NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431185 |
2jpe   |
15242 | cing | 4-filtered-FRED | STAR | entry | full | 3855 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jpe
# This FRED archive file contains, for PDB entry <2jpe>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jpe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jpe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14771.85
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 $Nuclear_inhibitor_of_protein_phosphatase_1 A . 1 1
stop_
save_
save_Nuclear_inhibitor_of_protein_phosphatase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nuclear inhibitor of protein phosphatase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPNSMAAAVNSGSSLPLFDCPTWAGKPPPGLHLDVVKGDKLIEKLIIDEKKYYLFGRNPDLCDFTIDHQSCSRVHAALVYHKHLKRVFLIDLNSTHGTFLGHIRLEPHKPQQIPIDSTVSFGASTRAYTLREKPQT
_Entity.Number_of_monomers 140
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 ASN . 1 1
8 SER . 1 1
9 MET . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 SER . 1 1
16 GLY . 1 1
17 SER . 1 1
18 SER . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 CYS . 1 1
25 PRO . 1 1
26 THR . 1 1
27 TRP . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 ASP . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 TYR . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 CYS . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 THR . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 HIS . 1 1
73 GLN . 1 1
74 SER . 1 1
75 CYS . 1 1
76 SER . 1 1
77 ARG . 1 1
78 VAL . 1 1
79 HIS . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 TYR . 1 1
85 HIS . 1 1
86 LYS . 1 1
87 HIS . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 LEU . 1 1
94 ILE . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 ASN . 1 1
98 SER . 1 1
99 THR . 1 1
100 HIS . 1 1
101 GLY . 1 1
102 THR . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 GLY . 1 1
106 HIS . 1 1
107 ILE . 1 1
108 ARG . 1 1
109 LEU . 1 1
110 GLU . 1 1
111 PRO . 1 1
112 HIS . 1 1
113 LYS . 1 1
114 PRO . 1 1
115 GLN . 1 1
116 GLN . 1 1
117 ILE . 1 1
118 PRO . 1 1
119 ILE . 1 1
120 ASP . 1 1
121 SER . 1 1
122 THR . 1 1
123 VAL . 1 1
124 SER . 1 1
125 PHE . 1 1
126 GLY . 1 1
127 ALA . 1 1
128 SER . 1 1
129 THR . 1 1
130 ARG . 1 1
131 ALA . 1 1
132 TYR . 1 1
133 THR . 1 1
134 LEU . 1 1
135 ARG . 1 1
136 GLU . 1 1
137 LYS . 1 1
138 PRO . 1 1
139 GLN . 1 1
140 THR . 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
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
ASN 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
CYS 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
ASP 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
TYR 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
CYS 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
HIS 72 72 1 1
GLN 73 73 1 1
SER 74 74 1 1
CYS 75 75 1 1
SER 76 76 1 1
ARG 77 77 1 1
VAL 78 78 1 1
HIS 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
TYR 84 84 1 1
HIS 85 85 1 1
LYS 86 86 1 1
HIS 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
LEU 93 93 1 1
ILE 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
ASN 97 97 1 1
SER 98 98 1 1
THR 99 99 1 1
HIS 100 100 1 1
GLY 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
GLY 105 105 1 1
HIS 106 106 1 1
ILE 107 107 1 1
ARG 108 108 1 1
LEU 109 109 1 1
GLU 110 110 1 1
PRO 111 111 1 1
HIS 112 112 1 1
LYS 113 113 1 1
PRO 114 114 1 1
GLN 115 115 1 1
GLN 116 116 1 1
ILE 117 117 1 1
PRO 118 118 1 1
ILE 119 119 1 1
ASP 120 120 1 1
SER 121 121 1 1
THR 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
PHE 125 125 1 1
GLY 126 126 1 1
ALA 127 127 1 1
SER 128 128 1 1
THR 129 129 1 1
ARG 130 130 1 1
ALA 131 131 1 1
TYR 132 132 1 1
THR 133 133 1 1
LEU 134 134 1 1
ARG 135 135 1 1
GLU 136 136 1 1
LYS 137 137 1 1
PRO 138 138 1 1
GLN 139 139 1 1
THR 140 140 1 1
stop_
save_
save_DYANA/DIANA_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
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10 1 . . . 1 1
11 1 . . . 1 1
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460 1 . . . 1 1
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3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 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 9 MET HA . 1 MET HA 1 1
1 1 2 1 1 9 MET QB . 1 MET QB 1 1
2 1 1 1 1 9 MET HA . 1 MET HA 1 1
2 1 2 1 1 9 MET HG2 . 1 MET HG2 1 1
3 1 1 1 1 9 MET HA . 1 MET HA 1 1
3 1 2 1 1 9 MET QG . 1 MET QG 1 1
4 1 1 1 1 9 MET HA . 1 MET HA 1 1
4 1 2 1 1 9 MET HG3 . 1 MET HG3 1 1
5 1 1 1 1 9 MET HA . 1 MET HA 1 1
5 1 2 1 1 10 ALA H . 2 ALA HN 1 1
6 1 1 1 1 9 MET HB2 . 1 MET HB2 1 1
6 1 2 1 1 10 ALA H . 2 ALA HN 1 1
7 1 1 1 1 9 MET HB3 . 1 MET HB3 1 1
7 1 2 1 1 10 ALA H . 2 ALA HN 1 1
8 1 1 1 1 9 MET HG2 . 1 MET HG2 1 1
8 1 2 1 1 10 ALA H . 2 ALA HN 1 1
9 1 1 1 1 9 MET HG3 . 1 MET HG3 1 1
9 1 2 1 1 10 ALA H . 2 ALA HN 1 1
10 1 1 1 1 10 ALA HA . 2 ALA HA 1 1
10 1 2 1 1 11 ALA H . 3 ALA HN 1 1
11 1 1 1 1 11 ALA H . 3 ALA HN 1 1
11 1 2 1 1 11 ALA MB . 3 ALA QB 1 1
12 1 1 1 1 11 ALA HA . 3 ALA HA 1 1
12 1 2 1 1 12 ALA H . 4 ALA HN 1 1
13 1 1 1 1 12 ALA H . 4 ALA HN 1 1
13 1 2 1 1 13 VAL H . 5 VAL HN 1 1
14 1 1 1 1 12 ALA H . 4 ALA HN 1 1
14 1 2 1 1 13 VAL QG . 5 VAL QQG 1 1
15 1 1 1 1 12 ALA HA . 4 ALA HA 1 1
15 1 2 1 1 13 VAL H . 5 VAL HN 1 1
16 1 1 1 1 12 ALA MB . 4 ALA QB 1 1
16 1 2 1 1 13 VAL H . 5 VAL HN 1 1
17 1 1 1 1 13 VAL H . 5 VAL HN 1 1
17 1 2 1 1 13 VAL HB . 5 VAL HB 1 1
18 1 1 1 1 13 VAL H . 5 VAL HN 1 1
18 1 2 1 1 13 VAL MG1 . 5 VAL QG1 1 1
19 1 1 1 1 13 VAL H . 5 VAL HN 1 1
19 1 2 1 1 13 VAL QG . 5 VAL QQG 1 1
20 1 1 1 1 13 VAL H . 5 VAL HN 1 1
20 1 2 1 1 13 VAL MG2 . 5 VAL QG2 1 1
21 1 1 1 1 13 VAL HA . 5 VAL HA 1 1
21 1 2 1 1 13 VAL MG1 . 5 VAL QG1 1 1
22 1 1 1 1 13 VAL HA . 5 VAL HA 1 1
22 1 2 1 1 13 VAL QG . 5 VAL QQG 1 1
23 1 1 1 1 13 VAL HA . 5 VAL HA 1 1
23 1 2 1 1 13 VAL MG2 . 5 VAL QG2 1 1
24 1 1 1 1 17 SER HA . 9 SER HA 1 1
24 1 2 1 1 17 SER HB2 . 9 SER HB2 1 1
25 1 1 1 1 17 SER HA . 9 SER HA 1 1
25 1 2 1 1 17 SER QB . 9 SER QB 1 1
26 1 1 1 1 17 SER HA . 9 SER HA 1 1
26 1 2 1 1 17 SER HB3 . 9 SER HB3 1 1
27 1 1 1 1 18 SER HA . 10 SER HA 1 1
27 1 2 1 1 18 SER QB . 10 SER QB 1 1
28 1 1 1 1 18 SER HA . 10 SER HA 1 1
28 1 2 1 1 19 LEU H . 11 LEU HN 1 1
29 1 1 1 1 18 SER HA . 10 SER HA 1 1
29 1 2 1 1 19 LEU QD . 11 LEU QQD 1 1
30 1 1 1 1 18 SER QB . 10 SER QB 1 1
30 1 2 1 1 19 LEU H . 11 LEU HN 1 1
31 1 1 1 1 18 SER QB . 10 SER QB 1 1
31 1 2 1 1 19 LEU QD . 11 LEU QQD 1 1
32 1 1 1 1 19 LEU H . 11 LEU HN 1 1
32 1 2 1 1 19 LEU QB . 11 LEU QB 1 1
33 1 1 1 1 19 LEU H . 11 LEU HN 1 1
33 1 2 1 1 19 LEU MD1 . 11 LEU QD1 1 1
34 1 1 1 1 19 LEU H . 11 LEU HN 1 1
34 1 2 1 1 19 LEU QD . 11 LEU QQD 1 1
35 1 1 1 1 19 LEU H . 11 LEU HN 1 1
35 1 2 1 1 19 LEU MD2 . 11 LEU QD2 1 1
36 1 1 1 1 19 LEU H . 11 LEU HN 1 1
36 1 2 1 1 19 LEU HG . 11 LEU HG 1 1
37 1 1 1 1 19 LEU H . 11 LEU HN 1 1
37 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
38 1 1 1 1 19 LEU H . 11 LEU HN 1 1
38 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
39 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
39 1 2 1 1 19 LEU QB . 11 LEU QB 1 1
40 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
40 1 2 1 1 19 LEU MD1 . 11 LEU QD1 1 1
41 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
41 1 2 1 1 19 LEU QD . 11 LEU QQD 1 1
42 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
42 1 2 1 1 19 LEU MD2 . 11 LEU QD2 1 1
43 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
43 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
44 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
44 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
45 1 1 1 1 19 LEU HA . 11 LEU HA 1 1
45 1 2 1 1 20 PRO QG . 12 PRO QG 1 1
46 1 1 1 1 19 LEU QB . 11 LEU QB 1 1
46 1 2 1 1 19 LEU QD . 11 LEU QQD 1 1
47 1 1 1 1 19 LEU QB . 11 LEU QB 1 1
47 1 2 1 1 19 LEU HG . 11 LEU HG 1 1
48 1 1 1 1 19 LEU QB . 11 LEU QB 1 1
48 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
49 1 1 1 1 19 LEU QB . 11 LEU QB 1 1
49 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
50 1 1 1 1 19 LEU HB2 . 11 LEU HB2 1 1
50 1 2 1 1 19 LEU HG . 11 LEU HG 1 1
51 1 1 1 1 19 LEU HB2 . 11 LEU HB2 1 1
51 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
52 1 1 1 1 19 LEU HB3 . 11 LEU HB3 1 1
52 1 2 1 1 19 LEU HG . 11 LEU HG 1 1
53 1 1 1 1 19 LEU HB3 . 11 LEU HB3 1 1
53 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
54 1 1 1 1 19 LEU QD . 11 LEU QQD 1 1
54 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
55 1 1 1 1 19 LEU QD . 11 LEU QQD 1 1
55 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
56 1 1 1 1 19 LEU MD1 . 11 LEU QD1 1 1
56 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
57 1 1 1 1 19 LEU MD1 . 11 LEU QD1 1 1
57 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
58 1 1 1 1 19 LEU MD2 . 11 LEU QD2 1 1
58 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
59 1 1 1 1 19 LEU MD2 . 11 LEU QD2 1 1
59 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
60 1 1 1 1 19 LEU HG . 11 LEU HG 1 1
60 1 2 1 1 20 PRO HD2 . 12 PRO HD2 1 1
61 1 1 1 1 19 LEU HG . 11 LEU HG 1 1
61 1 2 1 1 20 PRO HD3 . 12 PRO HD3 1 1
62 1 1 1 1 20 PRO HA . 12 PRO HA 1 1
62 1 2 1 1 21 LEU H . 13 LEU HN 1 1
63 1 1 1 1 20 PRO HA . 12 PRO HA 1 1
63 1 2 1 1 21 LEU QD . 13 LEU QQD 1 1
64 1 1 1 1 20 PRO QB . 12 PRO QB 1 1
64 1 2 1 1 21 LEU H . 13 LEU HN 1 1
65 1 1 1 1 20 PRO QB . 12 PRO QB 1 1
65 1 2 1 1 21 LEU QD . 13 LEU QQD 1 1
66 1 1 1 1 20 PRO QB . 12 PRO QB 1 1
66 1 2 1 1 22 PHE H . 14 PHE HN 1 1
67 1 1 1 1 20 PRO HB2 . 12 PRO HB2 1 1
67 1 2 1 1 21 LEU H . 13 LEU HN 1 1
68 1 1 1 1 20 PRO HB2 . 12 PRO HB2 1 1
68 1 2 1 1 22 PHE H . 14 PHE HN 1 1
69 1 1 1 1 20 PRO HB3 . 12 PRO HB3 1 1
69 1 2 1 1 21 LEU H . 13 LEU HN 1 1
70 1 1 1 1 20 PRO HB3 . 12 PRO HB3 1 1
70 1 2 1 1 22 PHE H . 14 PHE HN 1 1
71 1 1 1 1 20 PRO HD2 . 12 PRO HD2 1 1
71 1 2 1 1 21 LEU H . 13 LEU HN 1 1
72 1 1 1 1 20 PRO HD3 . 12 PRO HD3 1 1
72 1 2 1 1 21 LEU H . 13 LEU HN 1 1
73 1 1 1 1 20 PRO QG . 12 PRO QG 1 1
73 1 2 1 1 21 LEU H . 13 LEU HN 1 1
74 1 1 1 1 20 PRO QG . 12 PRO QG 1 1
74 1 2 1 1 22 PHE H . 14 PHE HN 1 1
75 1 1 1 1 21 LEU H . 13 LEU HN 1 1
75 1 2 1 1 21 LEU HB2 . 13 LEU HB2 1 1
76 1 1 1 1 21 LEU H . 13 LEU HN 1 1
76 1 2 1 1 21 LEU HB3 . 13 LEU HB3 1 1
77 1 1 1 1 21 LEU H . 13 LEU HN 1 1
77 1 2 1 1 21 LEU MD1 . 13 LEU QD1 1 1
78 1 1 1 1 21 LEU H . 13 LEU HN 1 1
78 1 2 1 1 21 LEU QD . 13 LEU QQD 1 1
79 1 1 1 1 21 LEU H . 13 LEU HN 1 1
79 1 2 1 1 21 LEU MD2 . 13 LEU QD2 1 1
80 1 1 1 1 21 LEU H . 13 LEU HN 1 1
80 1 2 1 1 21 LEU HG . 13 LEU HG 1 1
81 1 1 1 1 21 LEU H . 13 LEU HN 1 1
81 1 2 1 1 22 PHE H . 14 PHE HN 1 1
82 1 1 1 1 21 LEU H . 13 LEU HN 1 1
82 1 2 1 1 22 PHE HB2 . 14 PHE HB2 1 1
83 1 1 1 1 21 LEU H . 13 LEU HN 1 1
83 1 2 1 1 22 PHE HB3 . 14 PHE HB3 1 1
84 1 1 1 1 21 LEU H . 13 LEU HN 1 1
84 1 2 1 1 22 PHE QD . 14 PHE QD 1 1
85 1 1 1 1 21 LEU H . 13 LEU HN 1 1
85 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
86 1 1 1 1 21 LEU H . 13 LEU HN 1 1
86 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
87 1 1 1 1 21 LEU H . 13 LEU HN 1 1
87 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
88 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
88 1 2 1 1 21 LEU HB2 . 13 LEU HB2 1 1
89 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
89 1 2 1 1 21 LEU HB3 . 13 LEU HB3 1 1
90 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
90 1 2 1 1 21 LEU MD1 . 13 LEU QD1 1 1
91 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
91 1 2 1 1 21 LEU MD2 . 13 LEU QD2 1 1
92 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
92 1 2 1 1 22 PHE HB2 . 14 PHE HB2 1 1
93 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
93 1 2 1 1 22 PHE HB3 . 14 PHE HB3 1 1
94 1 1 1 1 21 LEU HA . 13 LEU HA 1 1
94 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
95 1 1 1 1 21 LEU QB . 13 LEU QB 1 1
95 1 2 1 1 21 LEU QD . 13 LEU QQD 1 1
96 1 1 1 1 21 LEU QB . 13 LEU QB 1 1
96 1 2 1 1 21 LEU HG . 13 LEU HG 1 1
97 1 1 1 1 21 LEU QB . 13 LEU QB 1 1
97 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
98 1 1 1 1 21 LEU HB2 . 13 LEU HB2 1 1
98 1 2 1 1 22 PHE H . 14 PHE HN 1 1
99 1 1 1 1 21 LEU HB3 . 13 LEU HB3 1 1
99 1 2 1 1 22 PHE H . 14 PHE HN 1 1
100 1 1 1 1 21 LEU MD1 . 13 LEU QD1 1 1
100 1 2 1 1 22 PHE H . 14 PHE HN 1 1
101 1 1 1 1 21 LEU MD2 . 13 LEU QD2 1 1
101 1 2 1 1 22 PHE H . 14 PHE HN 1 1
102 1 1 1 1 21 LEU HG . 13 LEU HG 1 1
102 1 2 1 1 22 PHE H . 14 PHE HN 1 1
103 1 1 1 1 22 PHE H . 14 PHE HN 1 1
103 1 2 1 1 22 PHE HB2 . 14 PHE HB2 1 1
104 1 1 1 1 22 PHE H . 14 PHE HN 1 1
104 1 2 1 1 22 PHE HB3 . 14 PHE HB3 1 1
105 1 1 1 1 22 PHE H . 14 PHE HN 1 1
105 1 2 1 1 22 PHE QD . 14 PHE QD 1 1
106 1 1 1 1 22 PHE H . 14 PHE HN 1 1
106 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
107 1 1 1 1 22 PHE H . 14 PHE HN 1 1
107 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
108 1 1 1 1 22 PHE H . 14 PHE HN 1 1
108 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
109 1 1 1 1 22 PHE H . 14 PHE HN 1 1
109 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
110 1 1 1 1 22 PHE HA . 14 PHE HA 1 1
110 1 2 1 1 22 PHE QD . 14 PHE QD 1 1
111 1 1 1 1 22 PHE HA . 14 PHE HA 1 1
111 1 2 1 1 23 ASP H . 15 ASP HN 1 1
112 1 1 1 1 22 PHE HA . 14 PHE HA 1 1
112 1 2 1 1 23 ASP QB . 15 ASP QB 1 1
113 1 1 1 1 22 PHE HA . 14 PHE HA 1 1
113 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
114 1 1 1 1 22 PHE HA . 14 PHE HA 1 1
114 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
115 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
115 1 2 1 1 23 ASP H . 15 ASP HN 1 1
116 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
116 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
117 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
117 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
118 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
118 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
119 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
119 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
120 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
120 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
121 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
121 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
122 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
122 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
123 1 1 1 1 22 PHE HB2 . 14 PHE HB2 1 1
123 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
124 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
124 1 2 1 1 23 ASP H . 15 ASP HN 1 1
125 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
125 1 2 1 1 23 ASP HA . 15 ASP HA 1 1
126 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
126 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
127 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
127 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
128 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
128 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
129 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
129 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
130 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
130 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
131 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
131 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
132 1 1 1 1 22 PHE HB3 . 14 PHE HB3 1 1
132 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
133 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
133 1 2 1 1 23 ASP H . 15 ASP HN 1 1
134 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
134 1 2 1 1 23 ASP HB2 . 15 ASP HB2 1 1
135 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
135 1 2 1 1 23 ASP QB . 15 ASP QB 1 1
136 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
136 1 2 1 1 23 ASP HB3 . 15 ASP HB3 1 1
137 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
137 1 2 1 1 24 CYS H . 16 CYS HN 1 1
138 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
138 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
139 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
139 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
140 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
140 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
141 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
141 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
142 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
142 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
143 1 1 1 1 22 PHE QD . 14 PHE QD 1 1
143 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
144 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
144 1 2 1 1 23 ASP H . 15 ASP HN 1 1
145 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
145 1 2 1 1 24 CYS H . 16 CYS HN 1 1
146 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
146 1 2 1 1 24 CYS HA . 16 CYS HA 1 1
147 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
147 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
148 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
148 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
149 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
149 1 2 1 1 94 ILE H . 86 ILE HN 1 1
150 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
150 1 2 1 1 94 ILE HB . 86 ILE HB 1 1
151 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
151 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
152 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
152 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
153 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
153 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
154 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
154 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
155 1 1 1 1 22 PHE QE . 14 PHE QE 1 1
155 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
156 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
156 1 2 1 1 24 CYS HA . 16 CYS HA 1 1
157 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
157 1 2 1 1 25 PRO HD2 . 17 PRO HD2 1 1
158 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
158 1 2 1 1 25 PRO HD3 . 17 PRO HD3 1 1
159 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
159 1 2 1 1 25 PRO HG3 . 17 PRO HG3 1 1
160 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
160 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
161 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
161 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
162 1 1 1 1 22 PHE HZ . 14 PHE HZ 1 1
162 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
163 1 1 1 1 23 ASP H . 15 ASP HN 1 1
163 1 2 1 1 23 ASP HB2 . 15 ASP HB2 1 1
164 1 1 1 1 23 ASP H . 15 ASP HN 1 1
164 1 2 1 1 23 ASP HB3 . 15 ASP HB3 1 1
165 1 1 1 1 23 ASP H . 15 ASP HN 1 1
165 1 2 1 1 24 CYS H . 16 CYS HN 1 1
166 1 1 1 1 23 ASP H . 15 ASP HN 1 1
166 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
167 1 1 1 1 23 ASP H . 15 ASP HN 1 1
167 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
168 1 1 1 1 23 ASP H . 15 ASP HN 1 1
168 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
169 1 1 1 1 23 ASP H . 15 ASP HN 1 1
169 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
170 1 1 1 1 23 ASP HA . 15 ASP HA 1 1
170 1 2 1 1 24 CYS H . 16 CYS HN 1 1
171 1 1 1 1 23 ASP HA . 15 ASP HA 1 1
171 1 2 1 1 24 CYS HA . 16 CYS HA 1 1
172 1 1 1 1 23 ASP HA . 15 ASP HA 1 1
172 1 2 1 1 24 CYS QB . 16 CYS QB 1 1
173 1 1 1 1 23 ASP QB . 15 ASP QB 1 1
173 1 2 1 1 24 CYS H . 16 CYS HN 1 1
174 1 1 1 1 23 ASP HB2 . 15 ASP HB2 1 1
174 1 2 1 1 24 CYS H . 16 CYS HN 1 1
175 1 1 1 1 23 ASP HB3 . 15 ASP HB3 1 1
175 1 2 1 1 24 CYS H . 16 CYS HN 1 1
176 1 1 1 1 24 CYS H . 16 CYS HN 1 1
176 1 2 1 1 24 CYS HB2 . 16 CYS HB2 1 1
177 1 1 1 1 24 CYS H . 16 CYS HN 1 1
177 1 2 1 1 24 CYS HB3 . 16 CYS HB3 1 1
178 1 1 1 1 24 CYS H . 16 CYS HN 1 1
178 1 2 1 1 25 PRO HD2 . 17 PRO HD2 1 1
179 1 1 1 1 24 CYS H . 16 CYS HN 1 1
179 1 2 1 1 25 PRO HD3 . 17 PRO HD3 1 1
180 1 1 1 1 24 CYS H . 16 CYS HN 1 1
180 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
181 1 1 1 1 24 CYS H . 16 CYS HN 1 1
181 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
182 1 1 1 1 24 CYS H . 16 CYS HN 1 1
182 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
183 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
183 1 2 1 1 25 PRO HB2 . 17 PRO HB2 1 1
184 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
184 1 2 1 1 25 PRO HB3 . 17 PRO HB3 1 1
185 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
185 1 2 1 1 25 PRO HD2 . 17 PRO HD2 1 1
186 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
186 1 2 1 1 25 PRO HD3 . 17 PRO HD3 1 1
187 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
187 1 2 1 1 25 PRO HG2 . 17 PRO HG2 1 1
188 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
188 1 2 1 1 25 PRO HG3 . 17 PRO HG3 1 1
189 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
189 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
190 1 1 1 1 24 CYS HA . 16 CYS HA 1 1
190 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
191 1 1 1 1 24 CYS QB . 16 CYS QB 1 1
191 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
192 1 1 1 1 24 CYS QB . 16 CYS QB 1 1
192 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
193 1 1 1 1 24 CYS HB2 . 16 CYS HB2 1 1
193 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
194 1 1 1 1 24 CYS HB3 . 16 CYS HB3 1 1
194 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
195 1 1 1 1 25 PRO HA . 17 PRO HA 1 1
195 1 2 1 1 27 TRP H . 19 TRP HN 1 1
196 1 1 1 1 25 PRO HA . 17 PRO HA 1 1
196 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
197 1 1 1 1 25 PRO HA . 17 PRO HA 1 1
197 1 2 1 1 28 ALA H . 20 ALA HN 1 1
198 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
198 1 2 1 1 26 THR HA . 18 THR HA 1 1
199 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
199 1 2 1 1 26 THR HB . 18 THR HB 1 1
200 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
200 1 2 1 1 26 THR MG . 18 THR QG2 1 1
201 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
201 1 2 1 1 27 TRP H . 19 TRP HN 1 1
202 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
202 1 2 1 1 27 TRP HA . 19 TRP HA 1 1
203 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
203 1 2 1 1 27 TRP HD1 . 19 TRP HD1 1 1
204 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
204 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
205 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
205 1 2 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
206 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
206 1 2 1 1 28 ALA H . 20 ALA HN 1 1
207 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
207 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
208 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
208 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
209 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
209 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
210 1 1 1 1 25 PRO HB2 . 17 PRO HB2 1 1
210 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
211 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
211 1 2 1 1 26 THR HB . 18 THR HB 1 1
212 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
212 1 2 1 1 27 TRP H . 19 TRP HN 1 1
213 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
213 1 2 1 1 27 TRP HD1 . 19 TRP HD1 1 1
214 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
214 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
215 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
215 1 2 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
216 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
216 1 2 1 1 28 ALA H . 20 ALA HN 1 1
217 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
217 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
218 1 1 1 1 25 PRO HB3 . 17 PRO HB3 1 1
218 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
219 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
219 1 2 1 1 26 THR H . 18 THR HN 1 1
220 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
220 1 2 1 1 27 TRP H . 19 TRP HN 1 1
221 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
221 1 2 1 1 28 ALA H . 20 ALA HN 1 1
222 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
222 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
223 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
223 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
224 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
224 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
225 1 1 1 1 25 PRO HD2 . 17 PRO HD2 1 1
225 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
226 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
226 1 2 1 1 26 THR H . 18 THR HN 1 1
227 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
227 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
228 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
228 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
229 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
229 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
230 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
230 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
231 1 1 1 1 25 PRO HD3 . 17 PRO HD3 1 1
231 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
232 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
232 1 2 1 1 27 TRP H . 19 TRP HN 1 1
233 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
233 1 2 1 1 27 TRP HH2 . 19 TRP HH2 1 1
234 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
234 1 2 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
235 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
235 1 2 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
236 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
236 1 2 1 1 28 ALA H . 20 ALA HN 1 1
237 1 1 1 1 25 PRO HG2 . 17 PRO HG2 1 1
237 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
238 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
238 1 2 1 1 26 THR H . 18 THR HN 1 1
239 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
239 1 2 1 1 27 TRP H . 19 TRP HN 1 1
240 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
240 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
241 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
241 1 2 1 1 27 TRP HH2 . 19 TRP HH2 1 1
242 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
242 1 2 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
243 1 1 1 1 25 PRO HG3 . 17 PRO HG3 1 1
243 1 2 1 1 28 ALA H . 20 ALA HN 1 1
244 1 1 1 1 26 THR H . 18 THR HN 1 1
244 1 2 1 1 26 THR MG . 18 THR QG2 1 1
245 1 1 1 1 26 THR H . 18 THR HN 1 1
245 1 2 1 1 27 TRP H . 19 TRP HN 1 1
246 1 1 1 1 26 THR H . 18 THR HN 1 1
246 1 2 1 1 28 ALA H . 20 ALA HN 1 1
247 1 1 1 1 26 THR H . 18 THR HN 1 1
247 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
248 1 1 1 1 26 THR HA . 18 THR HA 1 1
248 1 2 1 1 26 THR HB . 18 THR HB 1 1
249 1 1 1 1 26 THR HA . 18 THR HA 1 1
249 1 2 1 1 26 THR MG . 18 THR QG2 1 1
250 1 1 1 1 26 THR HA . 18 THR HA 1 1
250 1 2 1 1 27 TRP H . 19 TRP HN 1 1
251 1 1 1 1 26 THR HA . 18 THR HA 1 1
251 1 2 1 1 28 ALA H . 20 ALA HN 1 1
252 1 1 1 1 26 THR HB . 18 THR HB 1 1
252 1 2 1 1 27 TRP H . 19 TRP HN 1 1
253 1 1 1 1 26 THR HB . 18 THR HB 1 1
253 1 2 1 1 28 ALA H . 20 ALA HN 1 1
254 1 1 1 1 26 THR MG . 18 THR QG2 1 1
254 1 2 1 1 27 TRP H . 19 TRP HN 1 1
255 1 1 1 1 26 THR MG . 18 THR QG2 1 1
255 1 2 1 1 27 TRP HA . 19 TRP HA 1 1
256 1 1 1 1 26 THR MG . 18 THR QG2 1 1
256 1 2 1 1 28 ALA H . 20 ALA HN 1 1
257 1 1 1 1 27 TRP H . 19 TRP HN 1 1
257 1 2 1 1 27 TRP HB2 . 19 TRP HB2 1 1
258 1 1 1 1 27 TRP H . 19 TRP HN 1 1
258 1 2 1 1 27 TRP HB3 . 19 TRP HB3 1 1
259 1 1 1 1 27 TRP H . 19 TRP HN 1 1
259 1 2 1 1 27 TRP HD1 . 19 TRP HD1 1 1
260 1 1 1 1 27 TRP H . 19 TRP HN 1 1
260 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
261 1 1 1 1 27 TRP H . 19 TRP HN 1 1
261 1 2 1 1 28 ALA H . 20 ALA HN 1 1
262 1 1 1 1 27 TRP H . 19 TRP HN 1 1
262 1 2 1 1 28 ALA HA . 20 ALA HA 1 1
263 1 1 1 1 27 TRP H . 19 TRP HN 1 1
263 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
264 1 1 1 1 27 TRP H . 19 TRP HN 1 1
264 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
265 1 1 1 1 27 TRP H . 19 TRP HN 1 1
265 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
266 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
266 1 2 1 1 27 TRP HD1 . 19 TRP HD1 1 1
267 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
267 1 2 1 1 28 ALA H . 20 ALA HN 1 1
268 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
268 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
269 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
269 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
270 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
270 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
271 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
271 1 2 1 1 86 LYS HG3 . 78 LYS HG3 1 1
272 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
272 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
273 1 1 1 1 27 TRP HA . 19 TRP HA 1 1
273 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
274 1 1 1 1 27 TRP HB2 . 19 TRP HB2 1 1
274 1 2 1 1 28 ALA H . 20 ALA HN 1 1
275 1 1 1 1 27 TRP HB2 . 19 TRP HB2 1 1
275 1 2 1 1 85 HIS HE1 . 77 HIS HE1 1 1
276 1 1 1 1 27 TRP HB2 . 19 TRP HB2 1 1
276 1 2 1 1 86 LYS H . 78 LYS HN 1 1
277 1 1 1 1 27 TRP HB2 . 19 TRP HB2 1 1
277 1 2 1 1 87 HIS H . 79 HIS HN 1 1
278 1 1 1 1 27 TRP HB2 . 19 TRP HB2 1 1
278 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
279 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
279 1 2 1 1 27 TRP HD1 . 19 TRP HD1 1 1
280 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
280 1 2 1 1 27 TRP HE1 . 19 TRP HE1 1 1
281 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
281 1 2 1 1 28 ALA H . 20 ALA HN 1 1
282 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
282 1 2 1 1 85 HIS HE1 . 77 HIS HE1 1 1
283 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
283 1 2 1 1 86 LYS H . 78 LYS HN 1 1
284 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
284 1 2 1 1 87 HIS H . 79 HIS HN 1 1
285 1 1 1 1 27 TRP HB3 . 19 TRP HB3 1 1
285 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
286 1 1 1 1 27 TRP HD1 . 19 TRP HD1 1 1
286 1 2 1 1 28 ALA H . 20 ALA HN 1 1
287 1 1 1 1 27 TRP HE1 . 19 TRP HE1 1 1
287 1 2 1 1 114 PRO HG2 . 106 PRO HG2 1 1
288 1 1 1 1 27 TRP HE1 . 19 TRP HE1 1 1
288 1 2 1 1 114 PRO HG3 . 106 PRO HG3 1 1
289 1 1 1 1 27 TRP HE3 . 19 TRP HE3 1 1
289 1 2 1 1 28 ALA HA . 20 ALA HA 1 1
290 1 1 1 1 27 TRP HE3 . 19 TRP HE3 1 1
290 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
291 1 1 1 1 27 TRP HE3 . 19 TRP HE3 1 1
291 1 2 1 1 85 HIS HA . 77 HIS HA 1 1
292 1 1 1 1 27 TRP HE3 . 19 TRP HE3 1 1
292 1 2 1 1 85 HIS HD2 . 77 HIS HD2 1 1
293 1 1 1 1 27 TRP HE3 . 19 TRP HE3 1 1
293 1 2 1 1 86 LYS H . 78 LYS HN 1 1
294 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
294 1 2 1 1 83 VAL HB . 75 VAL HB 1 1
295 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
295 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
296 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
296 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
297 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
297 1 2 1 1 93 LEU H . 85 LEU HN 1 1
298 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
298 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
299 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
299 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
300 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
300 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
301 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
301 1 2 1 1 114 PRO QG . 106 PRO QG 1 1
302 1 1 1 1 27 TRP HH2 . 19 TRP HH2 1 1
302 1 2 1 1 115 GLN H . 107 GLN HN 1 1
303 1 1 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
303 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
304 1 1 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
304 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
305 1 1 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
305 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
306 1 1 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
306 1 2 1 1 114 PRO HG2 . 106 PRO HG2 1 1
307 1 1 1 1 27 TRP HZ2 . 19 TRP HZ2 1 1
307 1 2 1 1 114 PRO HG3 . 106 PRO HG3 1 1
308 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
308 1 2 1 1 28 ALA HA . 20 ALA HA 1 1
309 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
309 1 2 1 1 83 VAL H . 75 VAL HN 1 1
310 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
310 1 2 1 1 83 VAL HB . 75 VAL HB 1 1
311 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
311 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
312 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
312 1 2 1 1 85 HIS HA . 77 HIS HA 1 1
313 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
313 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
314 1 1 1 1 27 TRP HZ3 . 19 TRP HZ3 1 1
314 1 2 1 1 92 PHE H . 84 PHE HN 1 1
315 1 1 1 1 28 ALA H . 20 ALA HN 1 1
315 1 2 1 1 28 ALA MB . 20 ALA QB 1 1
316 1 1 1 1 28 ALA H . 20 ALA HN 1 1
316 1 2 1 1 29 GLY H . 21 GLY HN 1 1
317 1 1 1 1 28 ALA H . 20 ALA HN 1 1
317 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
318 1 1 1 1 28 ALA H . 20 ALA HN 1 1
318 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
319 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
319 1 2 1 1 29 GLY H . 21 GLY HN 1 1
320 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
320 1 2 1 1 29 GLY HA2 . 21 GLY HA1 1 1
321 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
321 1 2 1 1 29 GLY HA3 . 21 GLY HA2 1 1
322 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
322 1 2 1 1 85 HIS HA . 77 HIS HA 1 1
323 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
323 1 2 1 1 86 LYS H . 78 LYS HN 1 1
324 1 1 1 1 28 ALA HA . 20 ALA HA 1 1
324 1 2 1 1 87 HIS H . 79 HIS HN 1 1
325 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
325 1 2 1 1 29 GLY H . 21 GLY HN 1 1
326 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
326 1 2 1 1 29 GLY HA2 . 21 GLY HA1 1 1
327 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
327 1 2 1 1 29 GLY HA3 . 21 GLY HA2 1 1
328 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
328 1 2 1 1 55 LYS H . 47 LYS HN 1 1
329 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
329 1 2 1 1 55 LYS HB2 . 47 LYS HB2 1 1
330 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
330 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
331 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
331 1 2 1 1 55 LYS HB3 . 47 LYS HB3 1 1
332 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
332 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
333 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
333 1 2 1 1 55 LYS HE2 . 47 LYS HE2 1 1
334 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
334 1 2 1 1 55 LYS QE . 47 LYS QE 1 1
335 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
335 1 2 1 1 55 LYS HE3 . 47 LYS HE3 1 1
336 1 1 1 1 28 ALA MB . 20 ALA QB 1 1
336 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
337 1 1 1 1 29 GLY H . 21 GLY HN 1 1
337 1 2 1 1 30 LYS H . 22 LYS HN 1 1
338 1 1 1 1 29 GLY H . 21 GLY HN 1 1
338 1 2 1 1 55 LYS HA . 47 LYS HA 1 1
339 1 1 1 1 29 GLY H . 21 GLY HN 1 1
339 1 2 1 1 55 LYS HB2 . 47 LYS HB2 1 1
340 1 1 1 1 29 GLY H . 21 GLY HN 1 1
340 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
341 1 1 1 1 29 GLY H . 21 GLY HN 1 1
341 1 2 1 1 55 LYS HB3 . 47 LYS HB3 1 1
342 1 1 1 1 29 GLY H . 21 GLY HN 1 1
342 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
343 1 1 1 1 29 GLY H . 21 GLY HN 1 1
343 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
344 1 1 1 1 29 GLY H . 21 GLY HN 1 1
344 1 2 1 1 84 TYR HB2 . 76 TYR HB2 1 1
345 1 1 1 1 29 GLY H . 21 GLY HN 1 1
345 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
346 1 1 1 1 29 GLY H . 21 GLY HN 1 1
346 1 2 1 1 85 HIS HA . 77 HIS HA 1 1
347 1 1 1 1 29 GLY H . 21 GLY HN 1 1
347 1 2 1 1 86 LYS H . 78 LYS HN 1 1
348 1 1 1 1 29 GLY H . 21 GLY HN 1 1
348 1 2 1 1 86 LYS HA . 78 LYS HA 1 1
349 1 1 1 1 29 GLY H . 21 GLY HN 1 1
349 1 2 1 1 86 LYS HB2 . 78 LYS HB2 1 1
350 1 1 1 1 29 GLY H . 21 GLY HN 1 1
350 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
351 1 1 1 1 29 GLY H . 21 GLY HN 1 1
351 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
352 1 1 1 1 29 GLY H . 21 GLY HN 1 1
352 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
353 1 1 1 1 29 GLY H . 21 GLY HN 1 1
353 1 2 1 1 86 LYS QE . 78 LYS QE 1 1
354 1 1 1 1 29 GLY H . 21 GLY HN 1 1
354 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
355 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
355 1 2 1 1 30 LYS H . 22 LYS HN 1 1
356 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
356 1 2 1 1 30 LYS HA . 22 LYS HA 1 1
357 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
357 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
358 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
358 1 2 1 1 86 LYS HB2 . 78 LYS HB2 1 1
359 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
359 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
360 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
360 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
361 1 1 1 1 29 GLY HA2 . 21 GLY HA1 1 1
361 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
362 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
362 1 2 1 1 30 LYS H . 22 LYS HN 1 1
363 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
363 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
364 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
364 1 2 1 1 86 LYS H . 78 LYS HN 1 1
365 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
365 1 2 1 1 86 LYS HA . 78 LYS HA 1 1
366 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
366 1 2 1 1 86 LYS HB2 . 78 LYS HB2 1 1
367 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
367 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
368 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
368 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
369 1 1 1 1 29 GLY HA3 . 21 GLY HA2 1 1
369 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
370 1 1 1 1 30 LYS H . 22 LYS HN 1 1
370 1 2 1 1 30 LYS QB . 22 LYS QB 1 1
371 1 1 1 1 30 LYS H . 22 LYS HN 1 1
371 1 2 1 1 30 LYS QD . 22 LYS QD 1 1
372 1 1 1 1 30 LYS H . 22 LYS HN 1 1
372 1 2 1 1 30 LYS QG . 22 LYS QG 1 1
373 1 1 1 1 30 LYS H . 22 LYS HN 1 1
373 1 2 1 1 31 PRO HA . 23 PRO HA 1 1
374 1 1 1 1 30 LYS H . 22 LYS HN 1 1
374 1 2 1 1 31 PRO HD2 . 23 PRO HD2 1 1
375 1 1 1 1 30 LYS H . 22 LYS HN 1 1
375 1 2 1 1 31 PRO HD3 . 23 PRO HD3 1 1
376 1 1 1 1 30 LYS H . 22 LYS HN 1 1
376 1 2 1 1 86 LYS HB2 . 78 LYS HB2 1 1
377 1 1 1 1 30 LYS H . 22 LYS HN 1 1
377 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
378 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
378 1 2 1 1 30 LYS QD . 22 LYS QD 1 1
379 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
379 1 2 1 1 30 LYS HE2 . 22 LYS HE2 1 1
380 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
380 1 2 1 1 30 LYS HE3 . 22 LYS HE3 1 1
381 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
381 1 2 1 1 30 LYS HG2 . 22 LYS HG2 1 1
382 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
382 1 2 1 1 30 LYS HG3 . 22 LYS HG3 1 1
383 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
383 1 2 1 1 31 PRO HD2 . 23 PRO HD2 1 1
384 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
384 1 2 1 1 31 PRO HD3 . 23 PRO HD3 1 1
385 1 1 1 1 30 LYS HA . 22 LYS HA 1 1
385 1 2 1 1 31 PRO QG . 23 PRO QG 1 1
386 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
386 1 2 1 1 30 LYS QD . 22 LYS QD 1 1
387 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
387 1 2 1 1 30 LYS HE2 . 22 LYS HE2 1 1
388 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
388 1 2 1 1 30 LYS QE . 22 LYS QE 1 1
389 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
389 1 2 1 1 30 LYS HE3 . 22 LYS HE3 1 1
390 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
390 1 2 1 1 30 LYS HG2 . 22 LYS HG2 1 1
391 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
391 1 2 1 1 30 LYS HG3 . 22 LYS HG3 1 1
392 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
392 1 2 1 1 31 PRO HD2 . 23 PRO HD2 1 1
393 1 1 1 1 30 LYS QB . 22 LYS QB 1 1
393 1 2 1 1 31 PRO HD3 . 23 PRO HD3 1 1
394 1 1 1 1 30 LYS QD . 22 LYS QD 1 1
394 1 2 1 1 30 LYS QG . 22 LYS QG 1 1
395 1 1 1 1 30 LYS QE . 22 LYS QE 1 1
395 1 2 1 1 30 LYS QG . 22 LYS QG 1 1
396 1 1 1 1 30 LYS QG . 22 LYS QG 1 1
396 1 2 1 1 31 PRO HA . 23 PRO HA 1 1
397 1 1 1 1 30 LYS QG . 22 LYS QG 1 1
397 1 2 1 1 31 PRO HD2 . 23 PRO HD2 1 1
398 1 1 1 1 30 LYS QG . 22 LYS QG 1 1
398 1 2 1 1 31 PRO HD3 . 23 PRO HD3 1 1
399 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
399 1 2 1 1 32 PRO HB2 . 24 PRO HB2 1 1
400 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
400 1 2 1 1 32 PRO HB3 . 24 PRO HB3 1 1
401 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
401 1 2 1 1 32 PRO HD2 . 24 PRO HD2 1 1
402 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
402 1 2 1 1 32 PRO HD3 . 24 PRO HD3 1 1
403 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
403 1 2 1 1 32 PRO QG . 24 PRO QG 1 1
404 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
404 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
405 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
405 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
406 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
406 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
407 1 1 1 1 31 PRO HA . 23 PRO HA 1 1
407 1 2 1 1 84 TYR QE . 76 TYR QE 1 1
408 1 1 1 1 31 PRO HB2 . 23 PRO HB2 1 1
408 1 2 1 1 32 PRO HD2 . 24 PRO HD2 1 1
409 1 1 1 1 31 PRO HB2 . 23 PRO HB2 1 1
409 1 2 1 1 32 PRO HD3 . 24 PRO HD3 1 1
410 1 1 1 1 31 PRO HB2 . 23 PRO HB2 1 1
410 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
411 1 1 1 1 31 PRO HB2 . 23 PRO HB2 1 1
411 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
412 1 1 1 1 31 PRO HB2 . 23 PRO HB2 1 1
412 1 2 1 1 53 GLU H . 45 GLU HN 1 1
413 1 1 1 1 31 PRO HB3 . 23 PRO HB3 1 1
413 1 2 1 1 32 PRO HD2 . 24 PRO HD2 1 1
414 1 1 1 1 31 PRO HB3 . 23 PRO HB3 1 1
414 1 2 1 1 32 PRO HD3 . 24 PRO HD3 1 1
415 1 1 1 1 31 PRO HB3 . 23 PRO HB3 1 1
415 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
416 1 1 1 1 31 PRO HB3 . 23 PRO HB3 1 1
416 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
417 1 1 1 1 31 PRO HB3 . 23 PRO HB3 1 1
417 1 2 1 1 84 TYR HB2 . 76 TYR HB2 1 1
418 1 1 1 1 31 PRO HD2 . 23 PRO HD2 1 1
418 1 2 1 1 53 GLU H . 45 GLU HN 1 1
419 1 1 1 1 31 PRO HD2 . 23 PRO HD2 1 1
419 1 2 1 1 54 LYS H . 46 LYS HN 1 1
420 1 1 1 1 31 PRO HD2 . 23 PRO HD2 1 1
420 1 2 1 1 55 LYS HA . 47 LYS HA 1 1
421 1 1 1 1 31 PRO HD2 . 23 PRO HD2 1 1
421 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
422 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
422 1 2 1 1 53 GLU H . 45 GLU HN 1 1
423 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
423 1 2 1 1 54 LYS H . 46 LYS HN 1 1
424 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
424 1 2 1 1 55 LYS H . 47 LYS HN 1 1
425 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
425 1 2 1 1 55 LYS HA . 47 LYS HA 1 1
426 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
426 1 2 1 1 56 TYR H . 48 TYR HN 1 1
427 1 1 1 1 31 PRO HD3 . 23 PRO HD3 1 1
427 1 2 1 1 84 TYR H . 76 TYR HN 1 1
428 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
428 1 2 1 1 52 ASP H . 44 ASP HN 1 1
429 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
429 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
430 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
430 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
431 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
431 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
432 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
432 1 2 1 1 53 GLU H . 45 GLU HN 1 1
433 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
433 1 2 1 1 54 LYS H . 46 LYS HN 1 1
434 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
434 1 2 1 1 84 TYR H . 76 TYR HN 1 1
435 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
435 1 2 1 1 84 TYR HB2 . 76 TYR HB2 1 1
436 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
436 1 2 1 1 84 TYR HB3 . 76 TYR HB3 1 1
437 1 1 1 1 31 PRO QG . 23 PRO QG 1 1
437 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
438 1 1 1 1 32 PRO HA . 24 PRO HA 1 1
438 1 2 1 1 33 PRO HD2 . 25 PRO HD2 1 1
439 1 1 1 1 32 PRO HA . 24 PRO HA 1 1
439 1 2 1 1 33 PRO QD . 25 PRO QD 1 1
440 1 1 1 1 32 PRO HA . 24 PRO HA 1 1
440 1 2 1 1 33 PRO HD3 . 25 PRO HD3 1 1
441 1 1 1 1 32 PRO HA . 24 PRO HA 1 1
441 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
442 1 1 1 1 32 PRO HB2 . 24 PRO HB2 1 1
442 1 2 1 1 33 PRO HD2 . 25 PRO HD2 1 1
443 1 1 1 1 32 PRO HB2 . 24 PRO HB2 1 1
443 1 2 1 1 33 PRO QD . 25 PRO QD 1 1
444 1 1 1 1 32 PRO HB2 . 24 PRO HB2 1 1
444 1 2 1 1 33 PRO HD3 . 25 PRO HD3 1 1
445 1 1 1 1 32 PRO HB2 . 24 PRO HB2 1 1
445 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
446 1 1 1 1 32 PRO HB3 . 24 PRO HB3 1 1
446 1 2 1 1 33 PRO HD2 . 25 PRO HD2 1 1
447 1 1 1 1 32 PRO HB3 . 24 PRO HB3 1 1
447 1 2 1 1 33 PRO HD3 . 25 PRO HD3 1 1
448 1 1 1 1 32 PRO HD2 . 24 PRO HD2 1 1
448 1 2 1 1 35 LEU MD1 . 27 LEU QD1 1 1
449 1 1 1 1 32 PRO HD2 . 24 PRO HD2 1 1
449 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
450 1 1 1 1 32 PRO HD2 . 24 PRO HD2 1 1
450 1 2 1 1 35 LEU MD2 . 27 LEU QD2 1 1
451 1 1 1 1 32 PRO HD2 . 24 PRO HD2 1 1
451 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
452 1 1 1 1 32 PRO HD3 . 24 PRO HD3 1 1
452 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
453 1 1 1 1 32 PRO HD3 . 24 PRO HD3 1 1
453 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
454 1 1 1 1 32 PRO QG . 24 PRO QG 1 1
454 1 2 1 1 35 LEU H . 27 LEU HN 1 1
455 1 1 1 1 33 PRO HA . 25 PRO HA 1 1
455 1 2 1 1 34 GLY H . 26 GLY HN 1 1
456 1 1 1 1 33 PRO HA . 25 PRO HA 1 1
456 1 2 1 1 35 LEU H . 27 LEU HN 1 1
457 1 1 1 1 33 PRO HA . 25 PRO HA 1 1
457 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
458 1 1 1 1 33 PRO HA . 25 PRO HA 1 1
458 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
459 1 1 1 1 33 PRO QB . 25 PRO QB 1 1
459 1 2 1 1 34 GLY H . 26 GLY HN 1 1
460 1 1 1 1 33 PRO HB2 . 25 PRO HB2 1 1
460 1 2 1 1 34 GLY H . 26 GLY HN 1 1
461 1 1 1 1 33 PRO HB3 . 25 PRO HB3 1 1
461 1 2 1 1 34 GLY H . 26 GLY HN 1 1
462 1 1 1 1 33 PRO HD2 . 25 PRO HD2 1 1
462 1 2 1 1 34 GLY H . 26 GLY HN 1 1
463 1 1 1 1 33 PRO HD3 . 25 PRO HD3 1 1
463 1 2 1 1 34 GLY H . 26 GLY HN 1 1
464 1 1 1 1 33 PRO QG . 25 PRO QG 1 1
464 1 2 1 1 34 GLY H . 26 GLY HN 1 1
465 1 1 1 1 34 GLY H . 26 GLY HN 1 1
465 1 2 1 1 35 LEU H . 27 LEU HN 1 1
466 1 1 1 1 34 GLY H . 26 GLY HN 1 1
466 1 2 1 1 35 LEU HB3 . 27 LEU HB3 1 1
467 1 1 1 1 34 GLY H . 26 GLY HN 1 1
467 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
468 1 1 1 1 34 GLY H . 26 GLY HN 1 1
468 1 2 1 1 35 LEU HG . 27 LEU HG 1 1
469 1 1 1 1 34 GLY H . 26 GLY HN 1 1
469 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
470 1 1 1 1 34 GLY H . 26 GLY HN 1 1
470 1 2 1 1 52 ASP H . 44 ASP HN 1 1
471 1 1 1 1 34 GLY H . 26 GLY HN 1 1
471 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
472 1 1 1 1 34 GLY H . 26 GLY HN 1 1
472 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
473 1 1 1 1 34 GLY H . 26 GLY HN 1 1
473 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
474 1 1 1 1 34 GLY H . 26 GLY HN 1 1
474 1 2 1 1 137 LYS H . 129 LYS HN 1 1
475 1 1 1 1 34 GLY H . 26 GLY HN 1 1
475 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
476 1 1 1 1 34 GLY H . 26 GLY HN 1 1
476 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
477 1 1 1 1 34 GLY H . 26 GLY HN 1 1
477 1 2 1 1 137 LYS QE . 129 LYS QE 1 1
478 1 1 1 1 34 GLY H . 26 GLY HN 1 1
478 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
479 1 1 1 1 34 GLY QA . 26 GLY QA 1 1
479 1 2 1 1 35 LEU HA . 27 LEU HA 1 1
480 1 1 1 1 34 GLY QA . 26 GLY QA 1 1
480 1 2 1 1 137 LYS H . 129 LYS HN 1 1
481 1 1 1 1 34 GLY QA . 26 GLY QA 1 1
481 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
482 1 1 1 1 34 GLY QA . 26 GLY QA 1 1
482 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
483 1 1 1 1 34 GLY QA . 26 GLY QA 1 1
483 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
484 1 1 1 1 34 GLY HA2 . 26 GLY HA1 1 1
484 1 2 1 1 137 LYS H . 129 LYS HN 1 1
485 1 1 1 1 34 GLY HA2 . 26 GLY HA1 1 1
485 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
486 1 1 1 1 34 GLY HA2 . 26 GLY HA1 1 1
486 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
487 1 1 1 1 34 GLY HA2 . 26 GLY HA1 1 1
487 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
488 1 1 1 1 34 GLY HA3 . 26 GLY HA2 1 1
488 1 2 1 1 137 LYS H . 129 LYS HN 1 1
489 1 1 1 1 34 GLY HA3 . 26 GLY HA2 1 1
489 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
490 1 1 1 1 34 GLY HA3 . 26 GLY HA2 1 1
490 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
491 1 1 1 1 34 GLY HA3 . 26 GLY HA2 1 1
491 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
492 1 1 1 1 35 LEU H . 27 LEU HN 1 1
492 1 2 1 1 35 LEU HB2 . 27 LEU HB2 1 1
493 1 1 1 1 35 LEU H . 27 LEU HN 1 1
493 1 2 1 1 35 LEU HB3 . 27 LEU HB3 1 1
494 1 1 1 1 35 LEU H . 27 LEU HN 1 1
494 1 2 1 1 35 LEU MD1 . 27 LEU QD1 1 1
495 1 1 1 1 35 LEU H . 27 LEU HN 1 1
495 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
496 1 1 1 1 35 LEU H . 27 LEU HN 1 1
496 1 2 1 1 35 LEU MD2 . 27 LEU QD2 1 1
497 1 1 1 1 35 LEU H . 27 LEU HN 1 1
497 1 2 1 1 35 LEU HG . 27 LEU HG 1 1
498 1 1 1 1 35 LEU H . 27 LEU HN 1 1
498 1 2 1 1 36 HIS H . 28 HIS HN 1 1
499 1 1 1 1 35 LEU H . 27 LEU HN 1 1
499 1 2 1 1 36 HIS HB3 . 28 HIS HB3 1 1
500 1 1 1 1 35 LEU H . 27 LEU HN 1 1
500 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
501 1 1 1 1 35 LEU H . 27 LEU HN 1 1
501 1 2 1 1 52 ASP H . 44 ASP HN 1 1
502 1 1 1 1 35 LEU H . 27 LEU HN 1 1
502 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
503 1 1 1 1 35 LEU H . 27 LEU HN 1 1
503 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
504 1 1 1 1 35 LEU H . 27 LEU HN 1 1
504 1 2 1 1 137 LYS H . 129 LYS HN 1 1
505 1 1 1 1 35 LEU H . 27 LEU HN 1 1
505 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
506 1 1 1 1 35 LEU H . 27 LEU HN 1 1
506 1 2 1 1 137 LYS QE . 129 LYS QE 1 1
507 1 1 1 1 35 LEU H . 27 LEU HN 1 1
507 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
508 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
508 1 2 1 1 35 LEU MD1 . 27 LEU QD1 1 1
509 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
509 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
510 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
510 1 2 1 1 35 LEU MD2 . 27 LEU QD2 1 1
511 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
511 1 2 1 1 35 LEU HG . 27 LEU HG 1 1
512 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
512 1 2 1 1 36 HIS H . 28 HIS HN 1 1
513 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
513 1 2 1 1 137 LYS H . 129 LYS HN 1 1
514 1 1 1 1 35 LEU HA . 27 LEU HA 1 1
514 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
515 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
515 1 2 1 1 35 LEU MD1 . 27 LEU QD1 1 1
516 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
516 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
517 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
517 1 2 1 1 35 LEU MD2 . 27 LEU QD2 1 1
518 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
518 1 2 1 1 36 HIS H . 28 HIS HN 1 1
519 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
519 1 2 1 1 52 ASP H . 44 ASP HN 1 1
520 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
520 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
521 1 1 1 1 35 LEU HB2 . 27 LEU HB2 1 1
521 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
522 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
522 1 2 1 1 35 LEU MD1 . 27 LEU QD1 1 1
523 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
523 1 2 1 1 35 LEU QD . 27 LEU QQD 1 1
524 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
524 1 2 1 1 35 LEU MD2 . 27 LEU QD2 1 1
525 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
525 1 2 1 1 36 HIS H . 28 HIS HN 1 1
526 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
526 1 2 1 1 36 HIS HA . 28 HIS HA 1 1
527 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
527 1 2 1 1 36 HIS HB3 . 28 HIS HB3 1 1
528 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
528 1 2 1 1 51 ILE H . 43 ILE HN 1 1
529 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
529 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
530 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
530 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
531 1 1 1 1 35 LEU HB3 . 27 LEU HB3 1 1
531 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
532 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
532 1 2 1 1 36 HIS H . 28 HIS HN 1 1
533 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
533 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
534 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
534 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
535 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
535 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
536 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
536 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
537 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
537 1 2 1 1 136 GLU H . 128 GLU HN 1 1
538 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
538 1 2 1 1 136 GLU HB2 . 128 GLU HB2 1 1
539 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
539 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
540 1 1 1 1 35 LEU QD . 27 LEU QQD 1 1
540 1 2 1 1 137 LYS H . 129 LYS HN 1 1
541 1 1 1 1 35 LEU MD1 . 27 LEU QD1 1 1
541 1 2 1 1 36 HIS H . 28 HIS HN 1 1
542 1 1 1 1 35 LEU MD1 . 27 LEU QD1 1 1
542 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
543 1 1 1 1 35 LEU MD2 . 27 LEU QD2 1 1
543 1 2 1 1 36 HIS H . 28 HIS HN 1 1
544 1 1 1 1 35 LEU MD2 . 27 LEU QD2 1 1
544 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
545 1 1 1 1 35 LEU HG . 27 LEU HG 1 1
545 1 2 1 1 36 HIS H . 28 HIS HN 1 1
546 1 1 1 1 36 HIS H . 28 HIS HN 1 1
546 1 2 1 1 36 HIS HB3 . 28 HIS HB3 1 1
547 1 1 1 1 36 HIS H . 28 HIS HN 1 1
547 1 2 1 1 36 HIS HD2 . 28 HIS HD2 1 1
548 1 1 1 1 36 HIS H . 28 HIS HN 1 1
548 1 2 1 1 37 LEU H . 29 LEU HN 1 1
549 1 1 1 1 36 HIS H . 28 HIS HN 1 1
549 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
550 1 1 1 1 36 HIS H . 28 HIS HN 1 1
550 1 2 1 1 51 ILE H . 43 ILE HN 1 1
551 1 1 1 1 36 HIS H . 28 HIS HN 1 1
551 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
552 1 1 1 1 36 HIS H . 28 HIS HN 1 1
552 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
553 1 1 1 1 36 HIS H . 28 HIS HN 1 1
553 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
554 1 1 1 1 36 HIS H . 28 HIS HN 1 1
554 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
555 1 1 1 1 36 HIS H . 28 HIS HN 1 1
555 1 2 1 1 135 ARG HB2 . 127 ARG HB2 1 1
556 1 1 1 1 36 HIS H . 28 HIS HN 1 1
556 1 2 1 1 135 ARG HB3 . 127 ARG HB3 1 1
557 1 1 1 1 36 HIS H . 28 HIS HN 1 1
557 1 2 1 1 136 GLU H . 128 GLU HN 1 1
558 1 1 1 1 36 HIS H . 28 HIS HN 1 1
558 1 2 1 1 136 GLU HA . 128 GLU HA 1 1
559 1 1 1 1 36 HIS H . 28 HIS HN 1 1
559 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
560 1 1 1 1 36 HIS H . 28 HIS HN 1 1
560 1 2 1 1 137 LYS H . 129 LYS HN 1 1
561 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
561 1 2 1 1 36 HIS HD2 . 28 HIS HD2 1 1
562 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
562 1 2 1 1 37 LEU H . 29 LEU HN 1 1
563 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
563 1 2 1 1 49 LEU H . 41 LEU HN 1 1
564 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
564 1 2 1 1 50 ILE H . 42 ILE HN 1 1
565 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
565 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
566 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
566 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
567 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
567 1 2 1 1 50 ILE HG12 . 42 ILE HG12 1 1
568 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
568 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
569 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
569 1 2 1 1 51 ILE H . 43 ILE HN 1 1
570 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
570 1 2 1 1 51 ILE HB . 43 ILE HB 1 1
571 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
571 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
572 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
572 1 2 1 1 51 ILE HG12 . 43 ILE HG12 1 1
573 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
573 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
574 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
574 1 2 1 1 51 ILE HG13 . 43 ILE HG13 1 1
575 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
575 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
576 1 1 1 1 36 HIS HA . 28 HIS HA 1 1
576 1 2 1 1 52 ASP H . 44 ASP HN 1 1
577 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
577 1 2 1 1 37 LEU H . 29 LEU HN 1 1
578 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
578 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
579 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
579 1 2 1 1 49 LEU H . 41 LEU HN 1 1
580 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
580 1 2 1 1 50 ILE H . 42 ILE HN 1 1
581 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
581 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
582 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
582 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
583 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
583 1 2 1 1 50 ILE HG12 . 42 ILE HG12 1 1
584 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
584 1 2 1 1 50 ILE HG13 . 42 ILE HG13 1 1
585 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
585 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
586 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
586 1 2 1 1 51 ILE H . 43 ILE HN 1 1
587 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
587 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
588 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
588 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
589 1 1 1 1 36 HIS HB2 . 28 HIS HB2 1 1
589 1 2 1 1 52 ASP H . 44 ASP HN 1 1
590 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
590 1 2 1 1 36 HIS HD2 . 28 HIS HD2 1 1
591 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
591 1 2 1 1 36 HIS HE1 . 28 HIS HE1 1 1
592 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
592 1 2 1 1 37 LEU H . 29 LEU HN 1 1
593 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
593 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
594 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
594 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
595 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
595 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
596 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
596 1 2 1 1 50 ILE HG12 . 42 ILE HG12 1 1
597 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
597 1 2 1 1 50 ILE HG13 . 42 ILE HG13 1 1
598 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
598 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
599 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
599 1 2 1 1 51 ILE H . 43 ILE HN 1 1
600 1 1 1 1 36 HIS HB3 . 28 HIS HB3 1 1
600 1 2 1 1 52 ASP H . 44 ASP HN 1 1
601 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
601 1 2 1 1 37 LEU H . 29 LEU HN 1 1
602 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
602 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
603 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
603 1 2 1 1 48 LYS HB2 . 40 LYS HB2 1 1
604 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
604 1 2 1 1 48 LYS HB3 . 40 LYS HB3 1 1
605 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
605 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
606 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
606 1 2 1 1 48 LYS HD3 . 40 LYS HD3 1 1
607 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
607 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
608 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
608 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
609 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
609 1 2 1 1 49 LEU H . 41 LEU HN 1 1
610 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
610 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
611 1 1 1 1 36 HIS HD2 . 28 HIS HD2 1 1
611 1 2 1 1 135 ARG H . 127 ARG HN 1 1
612 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
612 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
613 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
613 1 2 1 1 135 ARG H . 127 ARG HN 1 1
614 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
614 1 2 1 1 135 ARG HB2 . 127 ARG HB2 1 1
615 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
615 1 2 1 1 135 ARG HB3 . 127 ARG HB3 1 1
616 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
616 1 2 1 1 135 ARG HG2 . 127 ARG HG2 1 1
617 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
617 1 2 1 1 136 GLU H . 128 GLU HN 1 1
618 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
618 1 2 1 1 137 LYS H . 129 LYS HN 1 1
619 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
619 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
620 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
620 1 2 1 1 138 PRO HD2 . 130 PRO HD2 1 1
621 1 1 1 1 36 HIS HE1 . 28 HIS HE1 1 1
621 1 2 1 1 138 PRO HD3 . 130 PRO HD3 1 1
622 1 1 1 1 37 LEU H . 29 LEU HN 1 1
622 1 2 1 1 37 LEU HB2 . 29 LEU HB2 1 1
623 1 1 1 1 37 LEU H . 29 LEU HN 1 1
623 1 2 1 1 37 LEU QB . 29 LEU QB 1 1
624 1 1 1 1 37 LEU H . 29 LEU HN 1 1
624 1 2 1 1 37 LEU HB3 . 29 LEU HB3 1 1
625 1 1 1 1 37 LEU H . 29 LEU HN 1 1
625 1 2 1 1 37 LEU MD1 . 29 LEU QD1 1 1
626 1 1 1 1 37 LEU H . 29 LEU HN 1 1
626 1 2 1 1 37 LEU QD . 29 LEU QQD 1 1
627 1 1 1 1 37 LEU H . 29 LEU HN 1 1
627 1 2 1 1 37 LEU MD2 . 29 LEU QD2 1 1
628 1 1 1 1 37 LEU H . 29 LEU HN 1 1
628 1 2 1 1 37 LEU HG . 29 LEU HG 1 1
629 1 1 1 1 37 LEU H . 29 LEU HN 1 1
629 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
630 1 1 1 1 37 LEU H . 29 LEU HN 1 1
630 1 2 1 1 49 LEU H . 41 LEU HN 1 1
631 1 1 1 1 37 LEU H . 29 LEU HN 1 1
631 1 2 1 1 49 LEU HA . 41 LEU HA 1 1
632 1 1 1 1 37 LEU H . 29 LEU HN 1 1
632 1 2 1 1 49 LEU QB . 41 LEU QB 1 1
633 1 1 1 1 37 LEU H . 29 LEU HN 1 1
633 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
634 1 1 1 1 37 LEU H . 29 LEU HN 1 1
634 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
635 1 1 1 1 37 LEU H . 29 LEU HN 1 1
635 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
636 1 1 1 1 37 LEU H . 29 LEU HN 1 1
636 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
637 1 1 1 1 37 LEU H . 29 LEU HN 1 1
637 1 2 1 1 51 ILE H . 43 ILE HN 1 1
638 1 1 1 1 37 LEU H . 29 LEU HN 1 1
638 1 2 1 1 51 ILE HB . 43 ILE HB 1 1
639 1 1 1 1 37 LEU H . 29 LEU HN 1 1
639 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
640 1 1 1 1 37 LEU H . 29 LEU HN 1 1
640 1 2 1 1 51 ILE HG12 . 43 ILE HG12 1 1
641 1 1 1 1 37 LEU H . 29 LEU HN 1 1
641 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
642 1 1 1 1 37 LEU H . 29 LEU HN 1 1
642 1 2 1 1 51 ILE HG13 . 43 ILE HG13 1 1
643 1 1 1 1 37 LEU H . 29 LEU HN 1 1
643 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
644 1 1 1 1 37 LEU H . 29 LEU HN 1 1
644 1 2 1 1 52 ASP H . 44 ASP HN 1 1
645 1 1 1 1 37 LEU H . 29 LEU HN 1 1
645 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
646 1 1 1 1 37 LEU H . 29 LEU HN 1 1
646 1 2 1 1 68 PHE HZ . 60 PHE HZ 1 1
647 1 1 1 1 37 LEU H . 29 LEU HN 1 1
647 1 2 1 1 134 LEU HA . 126 LEU HA 1 1
648 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
648 1 2 1 1 37 LEU MD1 . 29 LEU QD1 1 1
649 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
649 1 2 1 1 37 LEU QD . 29 LEU QQD 1 1
650 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
650 1 2 1 1 37 LEU MD2 . 29 LEU QD2 1 1
651 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
651 1 2 1 1 37 LEU HG . 29 LEU HG 1 1
652 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
652 1 2 1 1 38 ASP H . 30 ASP HN 1 1
653 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
653 1 2 1 1 38 ASP HA . 30 ASP HA 1 1
654 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
654 1 2 1 1 38 ASP HB2 . 30 ASP HB2 1 1
655 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
655 1 2 1 1 49 LEU H . 41 LEU HN 1 1
656 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
656 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
657 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
657 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
658 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
658 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
659 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
659 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
660 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
660 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
661 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
661 1 2 1 1 134 LEU HA . 126 LEU HA 1 1
662 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
662 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
663 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
663 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
664 1 1 1 1 37 LEU HA . 29 LEU HA 1 1
664 1 2 1 1 135 ARG H . 127 ARG HN 1 1
665 1 1 1 1 37 LEU QB . 29 LEU QB 1 1
665 1 2 1 1 37 LEU QD . 29 LEU QQD 1 1
666 1 1 1 1 37 LEU QB . 29 LEU QB 1 1
666 1 2 1 1 49 LEU H . 41 LEU HN 1 1
667 1 1 1 1 37 LEU QB . 29 LEU QB 1 1
667 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
668 1 1 1 1 37 LEU HB2 . 29 LEU HB2 1 1
668 1 2 1 1 37 LEU MD1 . 29 LEU QD1 1 1
669 1 1 1 1 37 LEU HB2 . 29 LEU HB2 1 1
669 1 2 1 1 37 LEU MD2 . 29 LEU QD2 1 1
670 1 1 1 1 37 LEU HB2 . 29 LEU HB2 1 1
670 1 2 1 1 38 ASP H . 30 ASP HN 1 1
671 1 1 1 1 37 LEU HB3 . 29 LEU HB3 1 1
671 1 2 1 1 37 LEU MD1 . 29 LEU QD1 1 1
672 1 1 1 1 37 LEU HB3 . 29 LEU HB3 1 1
672 1 2 1 1 37 LEU MD2 . 29 LEU QD2 1 1
673 1 1 1 1 37 LEU HB3 . 29 LEU HB3 1 1
673 1 2 1 1 38 ASP H . 30 ASP HN 1 1
674 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
674 1 2 1 1 38 ASP H . 30 ASP HN 1 1
675 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
675 1 2 1 1 38 ASP HB2 . 30 ASP HB2 1 1
676 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
676 1 2 1 1 49 LEU H . 41 LEU HN 1 1
677 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
677 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
678 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
678 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
679 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
679 1 2 1 1 59 PHE QE . 51 PHE QE 1 1
680 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
680 1 2 1 1 59 PHE HZ . 51 PHE HZ 1 1
681 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
681 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
682 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
682 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
683 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
683 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
684 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
684 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
685 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
685 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
686 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
686 1 2 1 1 133 THR H . 125 THR HN 1 1
687 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
687 1 2 1 1 134 LEU H . 126 LEU HN 1 1
688 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
688 1 2 1 1 134 LEU HA . 126 LEU HA 1 1
689 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
689 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
690 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
690 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
691 1 1 1 1 37 LEU QD . 29 LEU QQD 1 1
691 1 2 1 1 135 ARG H . 127 ARG HN 1 1
692 1 1 1 1 37 LEU MD1 . 29 LEU QD1 1 1
692 1 2 1 1 38 ASP H . 30 ASP HN 1 1
693 1 1 1 1 37 LEU MD1 . 29 LEU QD1 1 1
693 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
694 1 1 1 1 37 LEU MD1 . 29 LEU QD1 1 1
694 1 2 1 1 59 PHE HZ . 51 PHE HZ 1 1
695 1 1 1 1 37 LEU MD1 . 29 LEU QD1 1 1
695 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
696 1 1 1 1 37 LEU MD1 . 29 LEU QD1 1 1
696 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
697 1 1 1 1 37 LEU MD2 . 29 LEU QD2 1 1
697 1 2 1 1 38 ASP H . 30 ASP HN 1 1
698 1 1 1 1 37 LEU MD2 . 29 LEU QD2 1 1
698 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
699 1 1 1 1 37 LEU MD2 . 29 LEU QD2 1 1
699 1 2 1 1 59 PHE HZ . 51 PHE HZ 1 1
700 1 1 1 1 37 LEU MD2 . 29 LEU QD2 1 1
700 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
701 1 1 1 1 37 LEU MD2 . 29 LEU QD2 1 1
701 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
702 1 1 1 1 37 LEU HG . 29 LEU HG 1 1
702 1 2 1 1 38 ASP H . 30 ASP HN 1 1
703 1 1 1 1 37 LEU HG . 29 LEU HG 1 1
703 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
704 1 1 1 1 38 ASP H . 30 ASP HN 1 1
704 1 2 1 1 38 ASP HB2 . 30 ASP HB2 1 1
705 1 1 1 1 38 ASP H . 30 ASP HN 1 1
705 1 2 1 1 39 VAL H . 31 VAL HN 1 1
706 1 1 1 1 38 ASP H . 30 ASP HN 1 1
706 1 2 1 1 39 VAL HA . 31 VAL HA 1 1
707 1 1 1 1 38 ASP H . 30 ASP HN 1 1
707 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
708 1 1 1 1 38 ASP H . 30 ASP HN 1 1
708 1 2 1 1 49 LEU H . 41 LEU HN 1 1
709 1 1 1 1 38 ASP H . 30 ASP HN 1 1
709 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
710 1 1 1 1 38 ASP H . 30 ASP HN 1 1
710 1 2 1 1 49 LEU HG . 41 LEU HG 1 1
711 1 1 1 1 38 ASP H . 30 ASP HN 1 1
711 1 2 1 1 59 PHE HZ . 51 PHE HZ 1 1
712 1 1 1 1 38 ASP H . 30 ASP HN 1 1
712 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
713 1 1 1 1 38 ASP H . 30 ASP HN 1 1
713 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
714 1 1 1 1 38 ASP H . 30 ASP HN 1 1
714 1 2 1 1 133 THR H . 125 THR HN 1 1
715 1 1 1 1 38 ASP H . 30 ASP HN 1 1
715 1 2 1 1 133 THR HB . 125 THR HB 1 1
716 1 1 1 1 38 ASP H . 30 ASP HN 1 1
716 1 2 1 1 134 LEU H . 126 LEU HN 1 1
717 1 1 1 1 38 ASP H . 30 ASP HN 1 1
717 1 2 1 1 134 LEU HA . 126 LEU HA 1 1
718 1 1 1 1 38 ASP H . 30 ASP HN 1 1
718 1 2 1 1 135 ARG H . 127 ARG HN 1 1
719 1 1 1 1 38 ASP H . 30 ASP HN 1 1
719 1 2 1 1 135 ARG HB2 . 127 ARG HB2 1 1
720 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
720 1 2 1 1 39 VAL H . 31 VAL HN 1 1
721 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
721 1 2 1 1 39 VAL QG . 31 VAL QQG 1 1
722 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
722 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
723 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
723 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
724 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
724 1 2 1 1 47 GLU H . 39 GLU HN 1 1
725 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
725 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
726 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
726 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
727 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
727 1 2 1 1 48 LYS H . 40 LYS HN 1 1
728 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
728 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
729 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
729 1 2 1 1 48 LYS HB2 . 40 LYS HB2 1 1
730 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
730 1 2 1 1 48 LYS HB3 . 40 LYS HB3 1 1
731 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
731 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
732 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
732 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
733 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
733 1 2 1 1 49 LEU H . 41 LEU HN 1 1
734 1 1 1 1 38 ASP HA . 30 ASP HA 1 1
734 1 2 1 1 133 THR H . 125 THR HN 1 1
735 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
735 1 2 1 1 39 VAL H . 31 VAL HN 1 1
736 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
736 1 2 1 1 40 VAL QG . 32 VAL QQG 1 1
737 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
737 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
738 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
738 1 2 1 1 133 THR H . 125 THR HN 1 1
739 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
739 1 2 1 1 133 THR HA . 125 THR HA 1 1
740 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
740 1 2 1 1 133 THR HB . 125 THR HB 1 1
741 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
741 1 2 1 1 133 THR MG . 125 THR QG2 1 1
742 1 1 1 1 38 ASP HB2 . 30 ASP HB2 1 1
742 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
743 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
743 1 2 1 1 39 VAL H . 31 VAL HN 1 1
744 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
744 1 2 1 1 40 VAL QG . 32 VAL QQG 1 1
745 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
745 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
746 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
746 1 2 1 1 133 THR H . 125 THR HN 1 1
747 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
747 1 2 1 1 133 THR HB . 125 THR HB 1 1
748 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
748 1 2 1 1 133 THR MG . 125 THR QG2 1 1
749 1 1 1 1 38 ASP HB3 . 30 ASP HB3 1 1
749 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
750 1 1 1 1 39 VAL H . 31 VAL HN 1 1
750 1 2 1 1 39 VAL HB . 31 VAL HB 1 1
751 1 1 1 1 39 VAL H . 31 VAL HN 1 1
751 1 2 1 1 39 VAL MG1 . 31 VAL QG1 1 1
752 1 1 1 1 39 VAL H . 31 VAL HN 1 1
752 1 2 1 1 39 VAL QG . 31 VAL QQG 1 1
753 1 1 1 1 39 VAL H . 31 VAL HN 1 1
753 1 2 1 1 39 VAL MG2 . 31 VAL QG2 1 1
754 1 1 1 1 39 VAL H . 31 VAL HN 1 1
754 1 2 1 1 40 VAL H . 32 VAL HN 1 1
755 1 1 1 1 39 VAL H . 31 VAL HN 1 1
755 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
756 1 1 1 1 39 VAL H . 31 VAL HN 1 1
756 1 2 1 1 46 ILE H . 38 ILE HN 1 1
757 1 1 1 1 39 VAL H . 31 VAL HN 1 1
757 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
758 1 1 1 1 39 VAL H . 31 VAL HN 1 1
758 1 2 1 1 47 GLU H . 39 GLU HN 1 1
759 1 1 1 1 39 VAL H . 31 VAL HN 1 1
759 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
760 1 1 1 1 39 VAL H . 31 VAL HN 1 1
760 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
761 1 1 1 1 39 VAL H . 31 VAL HN 1 1
761 1 2 1 1 48 LYS H . 40 LYS HN 1 1
762 1 1 1 1 39 VAL H . 31 VAL HN 1 1
762 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
763 1 1 1 1 39 VAL H . 31 VAL HN 1 1
763 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
764 1 1 1 1 39 VAL H . 31 VAL HN 1 1
764 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
765 1 1 1 1 39 VAL H . 31 VAL HN 1 1
765 1 2 1 1 49 LEU H . 41 LEU HN 1 1
766 1 1 1 1 39 VAL H . 31 VAL HN 1 1
766 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
767 1 1 1 1 39 VAL H . 31 VAL HN 1 1
767 1 2 1 1 133 THR H . 125 THR HN 1 1
768 1 1 1 1 39 VAL H . 31 VAL HN 1 1
768 1 2 1 1 133 THR HB . 125 THR HB 1 1
769 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
769 1 2 1 1 39 VAL MG1 . 31 VAL QG1 1 1
770 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
770 1 2 1 1 39 VAL QG . 31 VAL QQG 1 1
771 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
771 1 2 1 1 39 VAL MG2 . 31 VAL QG2 1 1
772 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
772 1 2 1 1 40 VAL H . 32 VAL HN 1 1
773 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
773 1 2 1 1 40 VAL HA . 32 VAL HA 1 1
774 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
774 1 2 1 1 40 VAL QG . 32 VAL QQG 1 1
775 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
775 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
776 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
776 1 2 1 1 47 GLU H . 39 GLU HN 1 1
777 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
777 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
778 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
778 1 2 1 1 132 TYR H . 124 TYR HN 1 1
779 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
779 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
780 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
780 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
781 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
781 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
782 1 1 1 1 39 VAL HA . 31 VAL HA 1 1
782 1 2 1 1 133 THR H . 125 THR HN 1 1
783 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
783 1 2 1 1 40 VAL H . 32 VAL HN 1 1
784 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
784 1 2 1 1 46 ILE H . 38 ILE HN 1 1
785 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
785 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
786 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
786 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
787 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
787 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
788 1 1 1 1 39 VAL HB . 31 VAL HB 1 1
788 1 2 1 1 47 GLU H . 39 GLU HN 1 1
789 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
789 1 2 1 1 40 VAL H . 32 VAL HN 1 1
790 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
790 1 2 1 1 40 VAL HA . 32 VAL HA 1 1
791 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
791 1 2 1 1 46 ILE H . 38 ILE HN 1 1
792 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
792 1 2 1 1 46 ILE HA . 38 ILE HA 1 1
793 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
793 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
794 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
794 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
795 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
795 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
796 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
796 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
797 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
797 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
798 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
798 1 2 1 1 47 GLU H . 39 GLU HN 1 1
799 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
799 1 2 1 1 47 GLU HB3 . 39 GLU HB3 1 1
800 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
800 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
801 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
801 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
802 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
802 1 2 1 1 48 LYS H . 40 LYS HN 1 1
803 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
803 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
804 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
804 1 2 1 1 130 ARG H . 122 ARG HN 1 1
805 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
805 1 2 1 1 130 ARG HB2 . 122 ARG HB2 1 1
806 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
806 1 2 1 1 130 ARG HB3 . 122 ARG HB3 1 1
807 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
807 1 2 1 1 130 ARG QD . 122 ARG QD 1 1
808 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
808 1 2 1 1 130 ARG HG2 . 122 ARG HG2 1 1
809 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
809 1 2 1 1 130 ARG HG3 . 122 ARG HG3 1 1
810 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
810 1 2 1 1 131 ALA H . 123 ALA HN 1 1
811 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
811 1 2 1 1 132 TYR H . 124 TYR HN 1 1
812 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
812 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
813 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
813 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
814 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
814 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
815 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
815 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
816 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
816 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
817 1 1 1 1 39 VAL QG . 31 VAL QQG 1 1
817 1 2 1 1 133 THR H . 125 THR HN 1 1
818 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
818 1 2 1 1 40 VAL H . 32 VAL HN 1 1
819 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
819 1 2 1 1 47 GLU H . 39 GLU HN 1 1
820 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
820 1 2 1 1 47 GLU HB3 . 39 GLU HB3 1 1
821 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
821 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
822 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
822 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
823 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
823 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
824 1 1 1 1 39 VAL MG1 . 31 VAL QG1 1 1
824 1 2 1 1 133 THR H . 125 THR HN 1 1
825 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
825 1 2 1 1 40 VAL H . 32 VAL HN 1 1
826 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
826 1 2 1 1 47 GLU H . 39 GLU HN 1 1
827 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
827 1 2 1 1 47 GLU HB3 . 39 GLU HB3 1 1
828 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
828 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
829 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
829 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
830 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
830 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
831 1 1 1 1 39 VAL MG2 . 31 VAL QG2 1 1
831 1 2 1 1 133 THR H . 125 THR HN 1 1
832 1 1 1 1 40 VAL H . 32 VAL HN 1 1
832 1 2 1 1 40 VAL HB . 32 VAL HB 1 1
833 1 1 1 1 40 VAL H . 32 VAL HN 1 1
833 1 2 1 1 40 VAL MG1 . 32 VAL QG1 1 1
834 1 1 1 1 40 VAL H . 32 VAL HN 1 1
834 1 2 1 1 40 VAL QG . 32 VAL QQG 1 1
835 1 1 1 1 40 VAL H . 32 VAL HN 1 1
835 1 2 1 1 40 VAL MG2 . 32 VAL QG2 1 1
836 1 1 1 1 40 VAL H . 32 VAL HN 1 1
836 1 2 1 1 41 LYS H . 33 LYS HN 1 1
837 1 1 1 1 40 VAL H . 32 VAL HN 1 1
837 1 2 1 1 41 LYS HA . 33 LYS HA 1 1
838 1 1 1 1 40 VAL H . 32 VAL HN 1 1
838 1 2 1 1 46 ILE H . 38 ILE HN 1 1
839 1 1 1 1 40 VAL H . 32 VAL HN 1 1
839 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
840 1 1 1 1 40 VAL H . 32 VAL HN 1 1
840 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
841 1 1 1 1 40 VAL H . 32 VAL HN 1 1
841 1 2 1 1 47 GLU H . 39 GLU HN 1 1
842 1 1 1 1 40 VAL H . 32 VAL HN 1 1
842 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
843 1 1 1 1 40 VAL H . 32 VAL HN 1 1
843 1 2 1 1 130 ARG QD . 122 ARG QD 1 1
844 1 1 1 1 40 VAL H . 32 VAL HN 1 1
844 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
845 1 1 1 1 40 VAL H . 32 VAL HN 1 1
845 1 2 1 1 130 ARG HG3 . 122 ARG HG3 1 1
846 1 1 1 1 40 VAL H . 32 VAL HN 1 1
846 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
847 1 1 1 1 40 VAL H . 32 VAL HN 1 1
847 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
848 1 1 1 1 40 VAL H . 32 VAL HN 1 1
848 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
849 1 1 1 1 40 VAL H . 32 VAL HN 1 1
849 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
850 1 1 1 1 40 VAL H . 32 VAL HN 1 1
850 1 2 1 1 133 THR H . 125 THR HN 1 1
851 1 1 1 1 40 VAL H . 32 VAL HN 1 1
851 1 2 1 1 133 THR HB . 125 THR HB 1 1
852 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
852 1 2 1 1 40 VAL MG1 . 32 VAL QG1 1 1
853 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
853 1 2 1 1 40 VAL MG2 . 32 VAL QG2 1 1
854 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
854 1 2 1 1 41 LYS H . 33 LYS HN 1 1
855 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
855 1 2 1 1 44 LYS H . 36 LYS HN 1 1
856 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
856 1 2 1 1 44 LYS HG2 . 36 LYS HG2 1 1
857 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
857 1 2 1 1 45 LEU H . 37 LEU HN 1 1
858 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
858 1 2 1 1 45 LEU HA . 37 LEU HA 1 1
859 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
859 1 2 1 1 45 LEU HB2 . 37 LEU HB2 1 1
860 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
860 1 2 1 1 45 LEU HB3 . 37 LEU HB3 1 1
861 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
861 1 2 1 1 46 ILE H . 38 ILE HN 1 1
862 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
862 1 2 1 1 46 ILE HA . 38 ILE HA 1 1
863 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
863 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
864 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
864 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
865 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
865 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
866 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
866 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
867 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
867 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
868 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
868 1 2 1 1 47 GLU H . 39 GLU HN 1 1
869 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
869 1 2 1 1 130 ARG HB3 . 122 ARG HB3 1 1
870 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
870 1 2 1 1 131 ALA H . 123 ALA HN 1 1
871 1 1 1 1 40 VAL HA . 32 VAL HA 1 1
871 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
872 1 1 1 1 40 VAL HB . 32 VAL HB 1 1
872 1 2 1 1 41 LYS H . 33 LYS HN 1 1
873 1 1 1 1 40 VAL HB . 32 VAL HB 1 1
873 1 2 1 1 46 ILE H . 38 ILE HN 1 1
874 1 1 1 1 40 VAL HB . 32 VAL HB 1 1
874 1 2 1 1 131 ALA H . 123 ALA HN 1 1
875 1 1 1 1 40 VAL HB . 32 VAL HB 1 1
875 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
876 1 1 1 1 40 VAL HB . 32 VAL HB 1 1
876 1 2 1 1 133 THR H . 125 THR HN 1 1
877 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
877 1 2 1 1 41 LYS H . 33 LYS HN 1 1
878 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
878 1 2 1 1 41 LYS QG . 33 LYS QG 1 1
879 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
879 1 2 1 1 42 GLY HA2 . 34 GLY HA1 1 1
880 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
880 1 2 1 1 42 GLY HA3 . 34 GLY HA2 1 1
881 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
881 1 2 1 1 43 ASP H . 35 ASP HN 1 1
882 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
882 1 2 1 1 43 ASP HA . 35 ASP HA 1 1
883 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
883 1 2 1 1 43 ASP QB . 35 ASP QB 1 1
884 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
884 1 2 1 1 44 LYS H . 36 LYS HN 1 1
885 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
885 1 2 1 1 45 LEU H . 37 LEU HN 1 1
886 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
886 1 2 1 1 45 LEU HA . 37 LEU HA 1 1
887 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
887 1 2 1 1 46 ILE H . 38 ILE HN 1 1
888 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
888 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
889 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
889 1 2 1 1 131 ALA H . 123 ALA HN 1 1
890 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
890 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
891 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
891 1 2 1 1 132 TYR H . 124 TYR HN 1 1
892 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
892 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
893 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
893 1 2 1 1 133 THR H . 125 THR HN 1 1
894 1 1 1 1 40 VAL QG . 32 VAL QQG 1 1
894 1 2 1 1 133 THR HB . 125 THR HB 1 1
895 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
895 1 2 1 1 44 LYS H . 36 LYS HN 1 1
896 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
896 1 2 1 1 45 LEU H . 37 LEU HN 1 1
897 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
897 1 2 1 1 45 LEU HA . 37 LEU HA 1 1
898 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
898 1 2 1 1 46 ILE H . 38 ILE HN 1 1
899 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
899 1 2 1 1 131 ALA H . 123 ALA HN 1 1
900 1 1 1 1 40 VAL MG1 . 32 VAL QG1 1 1
900 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
901 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
901 1 2 1 1 44 LYS H . 36 LYS HN 1 1
902 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
902 1 2 1 1 45 LEU H . 37 LEU HN 1 1
903 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
903 1 2 1 1 45 LEU HA . 37 LEU HA 1 1
904 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
904 1 2 1 1 46 ILE H . 38 ILE HN 1 1
905 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
905 1 2 1 1 131 ALA H . 123 ALA HN 1 1
906 1 1 1 1 40 VAL MG2 . 32 VAL QG2 1 1
906 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
907 1 1 1 1 41 LYS H . 33 LYS HN 1 1
907 1 2 1 1 41 LYS HB3 . 33 LYS HB3 1 1
908 1 1 1 1 41 LYS H . 33 LYS HN 1 1
908 1 2 1 1 41 LYS QD . 33 LYS QD 1 1
909 1 1 1 1 41 LYS H . 33 LYS HN 1 1
909 1 2 1 1 41 LYS QE . 33 LYS QE 1 1
910 1 1 1 1 41 LYS H . 33 LYS HN 1 1
910 1 2 1 1 41 LYS HG2 . 33 LYS HG2 1 1
911 1 1 1 1 41 LYS H . 33 LYS HN 1 1
911 1 2 1 1 41 LYS HG3 . 33 LYS HG3 1 1
912 1 1 1 1 41 LYS H . 33 LYS HN 1 1
912 1 2 1 1 42 GLY HA2 . 34 GLY HA1 1 1
913 1 1 1 1 41 LYS H . 33 LYS HN 1 1
913 1 2 1 1 42 GLY HA3 . 34 GLY HA2 1 1
914 1 1 1 1 41 LYS H . 33 LYS HN 1 1
914 1 2 1 1 44 LYS H . 36 LYS HN 1 1
915 1 1 1 1 41 LYS H . 33 LYS HN 1 1
915 1 2 1 1 46 ILE H . 38 ILE HN 1 1
916 1 1 1 1 41 LYS H . 33 LYS HN 1 1
916 1 2 1 1 46 ILE HA . 38 ILE HA 1 1
917 1 1 1 1 41 LYS H . 33 LYS HN 1 1
917 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
918 1 1 1 1 41 LYS H . 33 LYS HN 1 1
918 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
919 1 1 1 1 41 LYS H . 33 LYS HN 1 1
919 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
920 1 1 1 1 41 LYS H . 33 LYS HN 1 1
920 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
921 1 1 1 1 41 LYS H . 33 LYS HN 1 1
921 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
922 1 1 1 1 41 LYS H . 33 LYS HN 1 1
922 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
923 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
923 1 2 1 1 41 LYS QD . 33 LYS QD 1 1
924 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
924 1 2 1 1 41 LYS QE . 33 LYS QE 1 1
925 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
925 1 2 1 1 41 LYS HG2 . 33 LYS HG2 1 1
926 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
926 1 2 1 1 41 LYS QG . 33 LYS QG 1 1
927 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
927 1 2 1 1 41 LYS HG3 . 33 LYS HG3 1 1
928 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
928 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
929 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
929 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
930 1 1 1 1 41 LYS HA . 33 LYS HA 1 1
930 1 2 1 1 131 ALA H . 123 ALA HN 1 1
931 1 1 1 1 41 LYS HB2 . 33 LYS HB2 1 1
931 1 2 1 1 41 LYS QD . 33 LYS QD 1 1
932 1 1 1 1 41 LYS HB2 . 33 LYS HB2 1 1
932 1 2 1 1 41 LYS QE . 33 LYS QE 1 1
933 1 1 1 1 41 LYS HB3 . 33 LYS HB3 1 1
933 1 2 1 1 41 LYS QD . 33 LYS QD 1 1
934 1 1 1 1 41 LYS HB3 . 33 LYS HB3 1 1
934 1 2 1 1 41 LYS QE . 33 LYS QE 1 1
935 1 1 1 1 41 LYS HB3 . 33 LYS HB3 1 1
935 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
936 1 1 1 1 41 LYS HB3 . 33 LYS HB3 1 1
936 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
937 1 1 1 1 41 LYS HB3 . 33 LYS HB3 1 1
937 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
938 1 1 1 1 41 LYS QD . 33 LYS QD 1 1
938 1 2 1 1 43 ASP H . 35 ASP HN 1 1
939 1 1 1 1 41 LYS QD . 33 LYS QD 1 1
939 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
940 1 1 1 1 41 LYS QE . 33 LYS QE 1 1
940 1 2 1 1 41 LYS HG2 . 33 LYS HG2 1 1
941 1 1 1 1 41 LYS QE . 33 LYS QE 1 1
941 1 2 1 1 41 LYS HG3 . 33 LYS HG3 1 1
942 1 1 1 1 41 LYS QE . 33 LYS QE 1 1
942 1 2 1 1 43 ASP H . 35 ASP HN 1 1
943 1 1 1 1 41 LYS QE . 33 LYS QE 1 1
943 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
944 1 1 1 1 41 LYS QG . 33 LYS QG 1 1
944 1 2 1 1 43 ASP H . 35 ASP HN 1 1
945 1 1 1 1 41 LYS QG . 33 LYS QG 1 1
945 1 2 1 1 44 LYS H . 36 LYS HN 1 1
946 1 1 1 1 41 LYS QG . 33 LYS QG 1 1
946 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
947 1 1 1 1 41 LYS QG . 33 LYS QG 1 1
947 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
948 1 1 1 1 41 LYS HG2 . 33 LYS HG2 1 1
948 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
949 1 1 1 1 41 LYS HG3 . 33 LYS HG3 1 1
949 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
950 1 1 1 1 42 GLY HA2 . 34 GLY HA1 1 1
950 1 2 1 1 43 ASP HA . 35 ASP HA 1 1
951 1 1 1 1 42 GLY HA2 . 34 GLY HA1 1 1
951 1 2 1 1 44 LYS H . 36 LYS HN 1 1
952 1 1 1 1 42 GLY HA2 . 34 GLY HA1 1 1
952 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
953 1 1 1 1 42 GLY HA3 . 34 GLY HA2 1 1
953 1 2 1 1 43 ASP H . 35 ASP HN 1 1
954 1 1 1 1 42 GLY HA3 . 34 GLY HA2 1 1
954 1 2 1 1 43 ASP HA . 35 ASP HA 1 1
955 1 1 1 1 42 GLY HA3 . 34 GLY HA2 1 1
955 1 2 1 1 44 LYS H . 36 LYS HN 1 1
956 1 1 1 1 42 GLY HA3 . 34 GLY HA2 1 1
956 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
957 1 1 1 1 43 ASP H . 35 ASP HN 1 1
957 1 2 1 1 43 ASP HB2 . 35 ASP HB2 1 1
958 1 1 1 1 43 ASP H . 35 ASP HN 1 1
958 1 2 1 1 43 ASP QB . 35 ASP QB 1 1
959 1 1 1 1 43 ASP H . 35 ASP HN 1 1
959 1 2 1 1 43 ASP HB3 . 35 ASP HB3 1 1
960 1 1 1 1 43 ASP H . 35 ASP HN 1 1
960 1 2 1 1 44 LYS H . 36 LYS HN 1 1
961 1 1 1 1 43 ASP H . 35 ASP HN 1 1
961 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
962 1 1 1 1 43 ASP H . 35 ASP HN 1 1
962 1 2 1 1 44 LYS HG2 . 36 LYS HG2 1 1
963 1 1 1 1 43 ASP HA . 35 ASP HA 1 1
963 1 2 1 1 44 LYS H . 36 LYS HN 1 1
964 1 1 1 1 43 ASP HB2 . 35 ASP HB2 1 1
964 1 2 1 1 44 LYS H . 36 LYS HN 1 1
965 1 1 1 1 43 ASP HB3 . 35 ASP HB3 1 1
965 1 2 1 1 44 LYS H . 36 LYS HN 1 1
966 1 1 1 1 44 LYS H . 36 LYS HN 1 1
966 1 2 1 1 44 LYS QB . 36 LYS QB 1 1
967 1 1 1 1 44 LYS H . 36 LYS HN 1 1
967 1 2 1 1 44 LYS QD . 36 LYS QD 1 1
968 1 1 1 1 44 LYS H . 36 LYS HN 1 1
968 1 2 1 1 44 LYS QE . 36 LYS QE 1 1
969 1 1 1 1 44 LYS H . 36 LYS HN 1 1
969 1 2 1 1 44 LYS HG2 . 36 LYS HG2 1 1
970 1 1 1 1 44 LYS H . 36 LYS HN 1 1
970 1 2 1 1 44 LYS HG3 . 36 LYS HG3 1 1
971 1 1 1 1 44 LYS H . 36 LYS HN 1 1
971 1 2 1 1 45 LEU H . 37 LEU HN 1 1
972 1 1 1 1 44 LYS H . 36 LYS HN 1 1
972 1 2 1 1 46 ILE H . 38 ILE HN 1 1
973 1 1 1 1 44 LYS HA . 36 LYS HA 1 1
973 1 2 1 1 44 LYS QD . 36 LYS QD 1 1
974 1 1 1 1 44 LYS HA . 36 LYS HA 1 1
974 1 2 1 1 44 LYS QE . 36 LYS QE 1 1
975 1 1 1 1 44 LYS HA . 36 LYS HA 1 1
975 1 2 1 1 44 LYS HG2 . 36 LYS HG2 1 1
976 1 1 1 1 44 LYS HA . 36 LYS HA 1 1
976 1 2 1 1 44 LYS HG3 . 36 LYS HG3 1 1
977 1 1 1 1 44 LYS HA . 36 LYS HA 1 1
977 1 2 1 1 45 LEU H . 37 LEU HN 1 1
978 1 1 1 1 44 LYS QB . 36 LYS QB 1 1
978 1 2 1 1 44 LYS QD . 36 LYS QD 1 1
979 1 1 1 1 44 LYS QB . 36 LYS QB 1 1
979 1 2 1 1 44 LYS QE . 36 LYS QE 1 1
980 1 1 1 1 44 LYS QB . 36 LYS QB 1 1
980 1 2 1 1 45 LEU H . 37 LEU HN 1 1
981 1 1 1 1 44 LYS QD . 36 LYS QD 1 1
981 1 2 1 1 45 LEU H . 37 LEU HN 1 1
982 1 1 1 1 44 LYS QE . 36 LYS QE 1 1
982 1 2 1 1 44 LYS HG2 . 36 LYS HG2 1 1
983 1 1 1 1 44 LYS QE . 36 LYS QE 1 1
983 1 2 1 1 44 LYS HG3 . 36 LYS HG3 1 1
984 1 1 1 1 44 LYS QE . 36 LYS QE 1 1
984 1 2 1 1 45 LEU H . 37 LEU HN 1 1
985 1 1 1 1 44 LYS QE . 36 LYS QE 1 1
985 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
986 1 1 1 1 44 LYS QE . 36 LYS QE 1 1
986 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
987 1 1 1 1 44 LYS HG2 . 36 LYS HG2 1 1
987 1 2 1 1 45 LEU H . 37 LEU HN 1 1
988 1 1 1 1 44 LYS HG3 . 36 LYS HG3 1 1
988 1 2 1 1 45 LEU H . 37 LEU HN 1 1
989 1 1 1 1 45 LEU H . 37 LEU HN 1 1
989 1 2 1 1 45 LEU HB2 . 37 LEU HB2 1 1
990 1 1 1 1 45 LEU H . 37 LEU HN 1 1
990 1 2 1 1 45 LEU HB3 . 37 LEU HB3 1 1
991 1 1 1 1 45 LEU H . 37 LEU HN 1 1
991 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
992 1 1 1 1 45 LEU H . 37 LEU HN 1 1
992 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
993 1 1 1 1 45 LEU H . 37 LEU HN 1 1
993 1 2 1 1 45 LEU HG . 37 LEU HG 1 1
994 1 1 1 1 45 LEU H . 37 LEU HN 1 1
994 1 2 1 1 46 ILE H . 38 ILE HN 1 1
995 1 1 1 1 45 LEU H . 37 LEU HN 1 1
995 1 2 1 1 46 ILE HA . 38 ILE HA 1 1
996 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
996 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
997 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
997 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
998 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
998 1 2 1 1 45 LEU HG . 37 LEU HG 1 1
999 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
999 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1000 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
1000 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
1001 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
1001 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
1002 1 1 1 1 45 LEU HA . 37 LEU HA 1 1
1002 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1003 1 1 1 1 45 LEU HB2 . 37 LEU HB2 1 1
1003 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1004 1 1 1 1 45 LEU HB2 . 37 LEU HB2 1 1
1004 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1005 1 1 1 1 45 LEU HB2 . 37 LEU HB2 1 1
1005 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1006 1 1 1 1 45 LEU HB3 . 37 LEU HB3 1 1
1006 1 2 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1007 1 1 1 1 45 LEU HB3 . 37 LEU HB3 1 1
1007 1 2 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1008 1 1 1 1 45 LEU HB3 . 37 LEU HB3 1 1
1008 1 2 1 1 45 LEU HG . 37 LEU HG 1 1
1009 1 1 1 1 45 LEU HB3 . 37 LEU HB3 1 1
1009 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1010 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1010 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1011 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1011 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1012 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1012 1 2 1 1 47 GLU HB3 . 39 GLU HB3 1 1
1013 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1013 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1014 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1014 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
1015 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1015 1 2 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1016 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1016 1 2 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1017 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1017 1 2 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1018 1 1 1 1 45 LEU MD1 . 37 LEU QD1 1 1
1018 1 2 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1019 1 1 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1019 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1020 1 1 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1020 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1021 1 1 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1021 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
1022 1 1 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1022 1 2 1 1 133 THR H . 125 THR HN 1 1
1023 1 1 1 1 45 LEU MD2 . 37 LEU QD2 1 1
1023 1 2 1 1 133 THR HB . 125 THR HB 1 1
1024 1 1 1 1 45 LEU HG . 37 LEU HG 1 1
1024 1 2 1 1 46 ILE H . 38 ILE HN 1 1
1025 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1025 1 2 1 1 46 ILE HB . 38 ILE HB 1 1
1026 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1026 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
1027 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1027 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
1028 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1028 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
1029 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1029 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
1030 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1030 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1031 1 1 1 1 46 ILE H . 38 ILE HN 1 1
1031 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1032 1 1 1 1 46 ILE HA . 38 ILE HA 1 1
1032 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
1033 1 1 1 1 46 ILE HA . 38 ILE HA 1 1
1033 1 2 1 1 46 ILE HG12 . 38 ILE HG12 1 1
1034 1 1 1 1 46 ILE HA . 38 ILE HA 1 1
1034 1 2 1 1 46 ILE HG13 . 38 ILE HG13 1 1
1035 1 1 1 1 46 ILE HA . 38 ILE HA 1 1
1035 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
1036 1 1 1 1 46 ILE HB . 38 ILE HB 1 1
1036 1 2 1 1 46 ILE MD . 38 ILE QD1 1 1
1037 1 1 1 1 46 ILE HB . 38 ILE HB 1 1
1037 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1038 1 1 1 1 46 ILE MD . 38 ILE QD1 1 1
1038 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
1039 1 1 1 1 46 ILE MD . 38 ILE QD1 1 1
1039 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1040 1 1 1 1 46 ILE MD . 38 ILE QD1 1 1
1040 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
1041 1 1 1 1 46 ILE MD . 38 ILE QD1 1 1
1041 1 2 1 1 130 ARG QD . 122 ARG QD 1 1
1042 1 1 1 1 46 ILE MD . 38 ILE QD1 1 1
1042 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
1043 1 1 1 1 46 ILE HG12 . 38 ILE HG12 1 1
1043 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
1044 1 1 1 1 46 ILE HG12 . 38 ILE HG12 1 1
1044 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1045 1 1 1 1 46 ILE HG13 . 38 ILE HG13 1 1
1045 1 2 1 1 46 ILE MG . 38 ILE QG2 1 1
1046 1 1 1 1 46 ILE HG13 . 38 ILE HG13 1 1
1046 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1047 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1047 1 2 1 1 47 GLU H . 39 GLU HN 1 1
1048 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1048 1 2 1 1 47 GLU HA . 39 GLU HA 1 1
1049 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1049 1 2 1 1 47 GLU HB2 . 39 GLU HB2 1 1
1050 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1050 1 2 1 1 47 GLU HB3 . 39 GLU HB3 1 1
1051 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1051 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1052 1 1 1 1 46 ILE MG . 38 ILE QG2 1 1
1052 1 2 1 1 130 ARG QD . 122 ARG QD 1 1
1053 1 1 1 1 47 GLU H . 39 GLU HN 1 1
1053 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1054 1 1 1 1 47 GLU H . 39 GLU HN 1 1
1054 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1055 1 1 1 1 47 GLU H . 39 GLU HN 1 1
1055 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1056 1 1 1 1 47 GLU HA . 39 GLU HA 1 1
1056 1 2 1 1 47 GLU HB2 . 39 GLU HB2 1 1
1057 1 1 1 1 47 GLU HA . 39 GLU HA 1 1
1057 1 2 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1058 1 1 1 1 47 GLU HA . 39 GLU HA 1 1
1058 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1059 1 1 1 1 47 GLU HA . 39 GLU HA 1 1
1059 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1060 1 1 1 1 47 GLU HA . 39 GLU HA 1 1
1060 1 2 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1061 1 1 1 1 47 GLU HB2 . 39 GLU HB2 1 1
1061 1 2 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1062 1 1 1 1 47 GLU HB2 . 39 GLU HB2 1 1
1062 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1063 1 1 1 1 47 GLU HB2 . 39 GLU HB2 1 1
1063 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1064 1 1 1 1 47 GLU HB3 . 39 GLU HB3 1 1
1064 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1065 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1065 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1066 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1066 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
1067 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1067 1 2 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1068 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1068 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1069 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1069 1 2 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1070 1 1 1 1 47 GLU HG2 . 39 GLU HG2 1 1
1070 1 2 1 1 49 LEU HG . 41 LEU HG 1 1
1071 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1071 1 2 1 1 48 LYS H . 40 LYS HN 1 1
1072 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1072 1 2 1 1 48 LYS HA . 40 LYS HA 1 1
1073 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1073 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1074 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1074 1 2 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1075 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1075 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1076 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1076 1 2 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1077 1 1 1 1 47 GLU HG3 . 39 GLU HG3 1 1
1077 1 2 1 1 49 LEU HG . 41 LEU HG 1 1
1078 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1078 1 2 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1079 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1079 1 2 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1080 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1080 1 2 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1081 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1081 1 2 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1082 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1082 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
1083 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1083 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1084 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1084 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1085 1 1 1 1 48 LYS H . 40 LYS HN 1 1
1085 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1086 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1086 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
1087 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1087 1 2 1 1 48 LYS HD3 . 40 LYS HD3 1 1
1088 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1088 1 2 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1089 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1089 1 2 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1090 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1090 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
1091 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1091 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1092 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1092 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1093 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1093 1 2 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1094 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1094 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1095 1 1 1 1 48 LYS HA . 40 LYS HA 1 1
1095 1 2 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1096 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1096 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
1097 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1097 1 2 1 1 48 LYS HD3 . 40 LYS HD3 1 1
1098 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1098 1 2 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1099 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1099 1 2 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1100 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1100 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1101 1 1 1 1 48 LYS HB2 . 40 LYS HB2 1 1
1101 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1102 1 1 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1102 1 2 1 1 48 LYS HD2 . 40 LYS HD2 1 1
1103 1 1 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1103 1 2 1 1 48 LYS HD3 . 40 LYS HD3 1 1
1104 1 1 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1104 1 2 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1105 1 1 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1105 1 2 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1106 1 1 1 1 48 LYS HB3 . 40 LYS HB3 1 1
1106 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1107 1 1 1 1 48 LYS HD2 . 40 LYS HD2 1 1
1107 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1108 1 1 1 1 48 LYS HD3 . 40 LYS HD3 1 1
1108 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1109 1 1 1 1 48 LYS HD3 . 40 LYS HD3 1 1
1109 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1110 1 1 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1110 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
1111 1 1 1 1 48 LYS HE2 . 40 LYS HE2 1 1
1111 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1112 1 1 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1112 1 2 1 1 48 LYS HG2 . 40 LYS HG2 1 1
1113 1 1 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1113 1 2 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1114 1 1 1 1 48 LYS HE3 . 40 LYS HE3 1 1
1114 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1115 1 1 1 1 48 LYS HG2 . 40 LYS HG2 1 1
1115 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1116 1 1 1 1 48 LYS HG3 . 40 LYS HG3 1 1
1116 1 2 1 1 49 LEU H . 41 LEU HN 1 1
1117 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1117 1 2 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1118 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1118 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1119 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1119 1 2 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1120 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1120 1 2 1 1 49 LEU HG . 41 LEU HG 1 1
1121 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1121 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1122 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1122 1 2 1 1 50 ILE HA . 42 ILE HA 1 1
1123 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1123 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
1124 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1124 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1125 1 1 1 1 49 LEU H . 41 LEU HN 1 1
1125 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1126 1 1 1 1 49 LEU HA . 41 LEU HA 1 1
1126 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1127 1 1 1 1 49 LEU HA . 41 LEU HA 1 1
1127 1 2 1 1 49 LEU HG . 41 LEU HG 1 1
1128 1 1 1 1 49 LEU HA . 41 LEU HA 1 1
1128 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1129 1 1 1 1 49 LEU HA . 41 LEU HA 1 1
1129 1 2 1 1 50 ILE HB . 42 ILE HB 1 1
1130 1 1 1 1 49 LEU QB . 41 LEU QB 1 1
1130 1 2 1 1 49 LEU QD . 41 LEU QQD 1 1
1131 1 1 1 1 49 LEU QB . 41 LEU QB 1 1
1131 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1132 1 1 1 1 49 LEU HB2 . 41 LEU HB2 1 1
1132 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1133 1 1 1 1 49 LEU HB3 . 41 LEU HB3 1 1
1133 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1134 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1134 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1135 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1135 1 2 1 1 59 PHE QE . 51 PHE QE 1 1
1136 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1136 1 2 1 1 68 PHE HA . 60 PHE HA 1 1
1137 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1137 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1138 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1138 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1139 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1139 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1140 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1140 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1141 1 1 1 1 49 LEU QD . 41 LEU QQD 1 1
1141 1 2 1 1 69 THR H . 61 THR HN 1 1
1142 1 1 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1142 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1143 1 1 1 1 49 LEU MD1 . 41 LEU QD1 1 1
1143 1 2 1 1 69 THR H . 61 THR HN 1 1
1144 1 1 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1144 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1145 1 1 1 1 49 LEU MD2 . 41 LEU QD2 1 1
1145 1 2 1 1 69 THR H . 61 THR HN 1 1
1146 1 1 1 1 49 LEU HG . 41 LEU HG 1 1
1146 1 2 1 1 50 ILE H . 42 ILE HN 1 1
1147 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1147 1 2 1 1 50 ILE HB . 42 ILE HB 1 1
1148 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1148 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
1149 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1149 1 2 1 1 50 ILE HG12 . 42 ILE HG12 1 1
1150 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1150 1 2 1 1 50 ILE HG13 . 42 ILE HG13 1 1
1151 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1151 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
1152 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1152 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1153 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1153 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1154 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1154 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1155 1 1 1 1 50 ILE H . 42 ILE HN 1 1
1155 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1156 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1156 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
1157 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1157 1 2 1 1 50 ILE HG12 . 42 ILE HG12 1 1
1158 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1158 1 2 1 1 50 ILE HG13 . 42 ILE HG13 1 1
1159 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1159 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
1160 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1160 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1161 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1161 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
1162 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1162 1 2 1 1 51 ILE HG12 . 43 ILE HG12 1 1
1163 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1163 1 2 1 1 51 ILE HG13 . 43 ILE HG13 1 1
1164 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1164 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1165 1 1 1 1 50 ILE HA . 42 ILE HA 1 1
1165 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1166 1 1 1 1 50 ILE HB . 42 ILE HB 1 1
1166 1 2 1 1 50 ILE MD . 42 ILE QD1 1 1
1167 1 1 1 1 50 ILE HB . 42 ILE HB 1 1
1167 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1168 1 1 1 1 50 ILE HB . 42 ILE HB 1 1
1168 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1169 1 1 1 1 50 ILE HB . 42 ILE HB 1 1
1169 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1170 1 1 1 1 50 ILE MD . 42 ILE QD1 1 1
1170 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
1171 1 1 1 1 50 ILE MD . 42 ILE QD1 1 1
1171 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1172 1 1 1 1 50 ILE MD . 42 ILE QD1 1 1
1172 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1173 1 1 1 1 50 ILE MD . 42 ILE QD1 1 1
1173 1 2 1 1 68 PHE HZ . 60 PHE HZ 1 1
1174 1 1 1 1 50 ILE HG12 . 42 ILE HG12 1 1
1174 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
1175 1 1 1 1 50 ILE HG12 . 42 ILE HG12 1 1
1175 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1176 1 1 1 1 50 ILE HG12 . 42 ILE HG12 1 1
1176 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1177 1 1 1 1 50 ILE HG13 . 42 ILE HG13 1 1
1177 1 2 1 1 50 ILE MG . 42 ILE QG2 1 1
1178 1 1 1 1 50 ILE HG13 . 42 ILE HG13 1 1
1178 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1179 1 1 1 1 50 ILE HG13 . 42 ILE HG13 1 1
1179 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1180 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1180 1 2 1 1 51 ILE H . 43 ILE HN 1 1
1181 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1181 1 2 1 1 51 ILE HA . 43 ILE HA 1 1
1182 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1182 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1183 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1183 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1184 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1184 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
1185 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1185 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
1186 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1186 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
1187 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1187 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1188 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1188 1 2 1 1 53 GLU HG2 . 45 GLU HG2 1 1
1189 1 1 1 1 50 ILE MG . 42 ILE QG2 1 1
1189 1 2 1 1 53 GLU HG3 . 45 GLU HG3 1 1
1190 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1190 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
1191 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1191 1 2 1 1 51 ILE QG . 43 ILE QG1 1 1
1192 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1192 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1193 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1193 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1194 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1194 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
1195 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1195 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
1196 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1196 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
1197 1 1 1 1 51 ILE H . 43 ILE HN 1 1
1197 1 2 1 1 53 GLU QG . 45 GLU QG 1 1
1198 1 1 1 1 51 ILE HA . 43 ILE HA 1 1
1198 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
1199 1 1 1 1 51 ILE HA . 43 ILE HA 1 1
1199 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1200 1 1 1 1 51 ILE HA . 43 ILE HA 1 1
1200 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1201 1 1 1 1 51 ILE HA . 43 ILE HA 1 1
1201 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1202 1 1 1 1 51 ILE HB . 43 ILE HB 1 1
1202 1 2 1 1 51 ILE MD . 43 ILE QD1 1 1
1203 1 1 1 1 51 ILE HB . 43 ILE HB 1 1
1203 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1204 1 1 1 1 51 ILE HB . 43 ILE HB 1 1
1204 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1205 1 1 1 1 51 ILE HB . 43 ILE HB 1 1
1205 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1206 1 1 1 1 51 ILE MD . 43 ILE QD1 1 1
1206 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1207 1 1 1 1 51 ILE MD . 43 ILE QD1 1 1
1207 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1208 1 1 1 1 51 ILE MD . 43 ILE QD1 1 1
1208 1 2 1 1 52 ASP HA . 44 ASP HA 1 1
1209 1 1 1 1 51 ILE MD . 43 ILE QD1 1 1
1209 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1210 1 1 1 1 51 ILE QG . 43 ILE QG1 1 1
1210 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1211 1 1 1 1 51 ILE QG . 43 ILE QG1 1 1
1211 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1212 1 1 1 1 51 ILE HG12 . 43 ILE HG12 1 1
1212 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1213 1 1 1 1 51 ILE HG13 . 43 ILE HG13 1 1
1213 1 2 1 1 51 ILE MG . 43 ILE QG2 1 1
1214 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1214 1 2 1 1 52 ASP H . 44 ASP HN 1 1
1215 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1215 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1216 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1216 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1217 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1217 1 2 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1218 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1218 1 2 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1219 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1219 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1220 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1220 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1221 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1221 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1222 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1222 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1223 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1223 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
1224 1 1 1 1 51 ILE MG . 43 ILE QG2 1 1
1224 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
1225 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1225 1 2 1 1 52 ASP HB2 . 44 ASP HB2 1 1
1226 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1226 1 2 1 1 52 ASP HB3 . 44 ASP HB3 1 1
1227 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1227 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1228 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1228 1 2 1 1 53 GLU HB2 . 45 GLU HB2 1 1
1229 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1229 1 2 1 1 53 GLU HB3 . 45 GLU HB3 1 1
1230 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1230 1 2 1 1 53 GLU HG2 . 45 GLU HG2 1 1
1231 1 1 1 1 52 ASP H . 44 ASP HN 1 1
1231 1 2 1 1 53 GLU HG3 . 45 GLU HG3 1 1
1232 1 1 1 1 52 ASP HA . 44 ASP HA 1 1
1232 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1233 1 1 1 1 52 ASP HB2 . 44 ASP HB2 1 1
1233 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1234 1 1 1 1 52 ASP HB3 . 44 ASP HB3 1 1
1234 1 2 1 1 53 GLU H . 45 GLU HN 1 1
1235 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1235 1 2 1 1 53 GLU HB2 . 45 GLU HB2 1 1
1236 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1236 1 2 1 1 53 GLU HB3 . 45 GLU HB3 1 1
1237 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1237 1 2 1 1 53 GLU HG2 . 45 GLU HG2 1 1
1238 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1238 1 2 1 1 53 GLU QG . 45 GLU QG 1 1
1239 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1239 1 2 1 1 53 GLU HG3 . 45 GLU HG3 1 1
1240 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1240 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1241 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1241 1 2 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1242 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1242 1 2 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1243 1 1 1 1 53 GLU H . 45 GLU HN 1 1
1243 1 2 1 1 54 LYS QG . 46 LYS QG 1 1
1244 1 1 1 1 53 GLU HA . 45 GLU HA 1 1
1244 1 2 1 1 53 GLU HG2 . 45 GLU HG2 1 1
1245 1 1 1 1 53 GLU HA . 45 GLU HA 1 1
1245 1 2 1 1 53 GLU QG . 45 GLU QG 1 1
1246 1 1 1 1 53 GLU HA . 45 GLU HA 1 1
1246 1 2 1 1 53 GLU HG3 . 45 GLU HG3 1 1
1247 1 1 1 1 53 GLU HB2 . 45 GLU HB2 1 1
1247 1 2 1 1 53 GLU QG . 45 GLU QG 1 1
1248 1 1 1 1 53 GLU HB2 . 45 GLU HB2 1 1
1248 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1249 1 1 1 1 53 GLU HB3 . 45 GLU HB3 1 1
1249 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1250 1 1 1 1 53 GLU QG . 45 GLU QG 1 1
1250 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1251 1 1 1 1 53 GLU HG2 . 45 GLU HG2 1 1
1251 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1252 1 1 1 1 53 GLU HG3 . 45 GLU HG3 1 1
1252 1 2 1 1 54 LYS H . 46 LYS HN 1 1
1253 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1253 1 2 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1254 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1254 1 2 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1255 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1255 1 2 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1256 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1256 1 2 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1257 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1257 1 2 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1258 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1258 1 2 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1259 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1259 1 2 1 1 54 LYS QG . 46 LYS QG 1 1
1260 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1260 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1261 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1261 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1262 1 1 1 1 54 LYS H . 46 LYS HN 1 1
1262 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1263 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1263 1 2 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1264 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1264 1 2 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1265 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1265 1 2 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1266 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1266 1 2 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1267 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1267 1 2 1 1 54 LYS QG . 46 LYS QG 1 1
1268 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1268 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1269 1 1 1 1 54 LYS HA . 46 LYS HA 1 1
1269 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1270 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1270 1 2 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1271 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1271 1 2 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1272 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1272 1 2 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1273 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1273 1 2 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1274 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1274 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1275 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1275 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
1276 1 1 1 1 54 LYS HB2 . 46 LYS HB2 1 1
1276 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1277 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1277 1 2 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1278 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1278 1 2 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1279 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1279 1 2 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1280 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1280 1 2 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1281 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1281 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1282 1 1 1 1 54 LYS HB3 . 46 LYS HB3 1 1
1282 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1283 1 1 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1283 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1284 1 1 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1284 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1285 1 1 1 1 54 LYS HD2 . 46 LYS HD2 1 1
1285 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1286 1 1 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1286 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1287 1 1 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1287 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1288 1 1 1 1 54 LYS HD3 . 46 LYS HD3 1 1
1288 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1289 1 1 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1289 1 2 1 1 54 LYS QG . 46 LYS QG 1 1
1290 1 1 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1290 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1291 1 1 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1291 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1292 1 1 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1292 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1293 1 1 1 1 54 LYS HE2 . 46 LYS HE2 1 1
1293 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1294 1 1 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1294 1 2 1 1 54 LYS QG . 46 LYS QG 1 1
1295 1 1 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1295 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1296 1 1 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1296 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1297 1 1 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1297 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1298 1 1 1 1 54 LYS HE3 . 46 LYS HE3 1 1
1298 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1299 1 1 1 1 54 LYS QG . 46 LYS QG 1 1
1299 1 2 1 1 55 LYS H . 47 LYS HN 1 1
1300 1 1 1 1 54 LYS QG . 46 LYS QG 1 1
1300 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1301 1 1 1 1 54 LYS QG . 46 LYS QG 1 1
1301 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1302 1 1 1 1 54 LYS QG . 46 LYS QG 1 1
1302 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1303 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1303 1 2 1 1 55 LYS HB2 . 47 LYS HB2 1 1
1304 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1304 1 2 1 1 55 LYS QB . 47 LYS QB 1 1
1305 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1305 1 2 1 1 55 LYS HB3 . 47 LYS HB3 1 1
1306 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1306 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
1307 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1307 1 2 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1308 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1308 1 2 1 1 55 LYS QE . 47 LYS QE 1 1
1309 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1309 1 2 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1310 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1310 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
1311 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1311 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1312 1 1 1 1 55 LYS H . 47 LYS HN 1 1
1312 1 2 1 1 56 TYR HA . 48 TYR HA 1 1
1313 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1313 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
1314 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1314 1 2 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1315 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1315 1 2 1 1 55 LYS QE . 47 LYS QE 1 1
1316 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1316 1 2 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1317 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1317 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
1318 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1318 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1319 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1319 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1320 1 1 1 1 55 LYS HA . 47 LYS HA 1 1
1320 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1321 1 1 1 1 55 LYS QB . 47 LYS QB 1 1
1321 1 2 1 1 55 LYS QD . 47 LYS QD 1 1
1322 1 1 1 1 55 LYS QB . 47 LYS QB 1 1
1322 1 2 1 1 55 LYS QE . 47 LYS QE 1 1
1323 1 1 1 1 55 LYS QB . 47 LYS QB 1 1
1323 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1324 1 1 1 1 55 LYS QB . 47 LYS QB 1 1
1324 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1325 1 1 1 1 55 LYS QB . 47 LYS QB 1 1
1325 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1326 1 1 1 1 55 LYS HB2 . 47 LYS HB2 1 1
1326 1 2 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1327 1 1 1 1 55 LYS HB2 . 47 LYS HB2 1 1
1327 1 2 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1328 1 1 1 1 55 LYS HB2 . 47 LYS HB2 1 1
1328 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1329 1 1 1 1 55 LYS HB3 . 47 LYS HB3 1 1
1329 1 2 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1330 1 1 1 1 55 LYS HB3 . 47 LYS HB3 1 1
1330 1 2 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1331 1 1 1 1 55 LYS HB3 . 47 LYS HB3 1 1
1331 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1332 1 1 1 1 55 LYS QD . 47 LYS QD 1 1
1332 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1333 1 1 1 1 55 LYS QD . 47 LYS QD 1 1
1333 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1334 1 1 1 1 55 LYS QD . 47 LYS QD 1 1
1334 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
1335 1 1 1 1 55 LYS QE . 47 LYS QE 1 1
1335 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
1336 1 1 1 1 55 LYS QE . 47 LYS QE 1 1
1336 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1337 1 1 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1337 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
1338 1 1 1 1 55 LYS HE2 . 47 LYS HE2 1 1
1338 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1339 1 1 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1339 1 2 1 1 55 LYS QG . 47 LYS QG 1 1
1340 1 1 1 1 55 LYS HE3 . 47 LYS HE3 1 1
1340 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1341 1 1 1 1 55 LYS QG . 47 LYS QG 1 1
1341 1 2 1 1 56 TYR H . 48 TYR HN 1 1
1342 1 1 1 1 55 LYS QG . 47 LYS QG 1 1
1342 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1343 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1343 1 2 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1344 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1344 1 2 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1345 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1345 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1346 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1346 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1347 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1347 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1348 1 1 1 1 56 TYR H . 48 TYR HN 1 1
1348 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1349 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1349 1 2 1 1 56 TYR QD . 48 TYR QD 1 1
1350 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1350 1 2 1 1 56 TYR QE . 48 TYR QE 1 1
1351 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1351 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1352 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1352 1 2 1 1 57 TYR HA . 49 TYR HA 1 1
1353 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1353 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1354 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1354 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1355 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1355 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1356 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1356 1 2 1 1 83 VAL H . 75 VAL HN 1 1
1357 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1357 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1358 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1358 1 2 1 1 83 VAL HB . 75 VAL HB 1 1
1359 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1359 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
1360 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1360 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
1361 1 1 1 1 56 TYR HA . 48 TYR HA 1 1
1361 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1362 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1362 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1363 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1363 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1364 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1364 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1365 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1365 1 2 1 1 83 VAL H . 75 VAL HN 1 1
1366 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1366 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1367 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1367 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
1368 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1368 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
1369 1 1 1 1 56 TYR HB2 . 48 TYR HB2 1 1
1369 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1370 1 1 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1370 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1371 1 1 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1371 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1372 1 1 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1372 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
1373 1 1 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1373 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
1374 1 1 1 1 56 TYR HB3 . 48 TYR HB3 1 1
1374 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1375 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1375 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1376 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1376 1 2 1 1 58 LEU HA . 50 LEU HA 1 1
1377 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1377 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1378 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1378 1 2 1 1 58 LEU HG . 50 LEU HG 1 1
1379 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1379 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1380 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1380 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1381 1 1 1 1 56 TYR QD . 48 TYR QD 1 1
1381 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
1382 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1382 1 2 1 1 57 TYR H . 49 TYR HN 1 1
1383 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1383 1 2 1 1 57 TYR HA . 49 TYR HA 1 1
1384 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1384 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1385 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1385 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1386 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1386 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1387 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1387 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1388 1 1 1 1 56 TYR QE . 48 TYR QE 1 1
1388 1 2 1 1 58 LEU HG . 50 LEU HG 1 1
1389 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1389 1 2 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1390 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1390 1 2 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1391 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1391 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1392 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1392 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1393 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1393 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1394 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1394 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1395 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1395 1 2 1 1 82 LEU HA . 74 LEU HA 1 1
1396 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1396 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
1397 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1397 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1398 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1398 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1399 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1399 1 2 1 1 83 VAL H . 75 VAL HN 1 1
1400 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1400 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
1401 1 1 1 1 57 TYR H . 49 TYR HN 1 1
1401 1 2 1 1 84 TYR H . 76 TYR HN 1 1
1402 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1402 1 2 1 1 57 TYR QD . 49 TYR QD 1 1
1403 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1403 1 2 1 1 57 TYR QE . 49 TYR QE 1 1
1404 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1404 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1405 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1405 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1406 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1406 1 2 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1407 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1407 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1408 1 1 1 1 57 TYR HA . 49 TYR HA 1 1
1408 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1409 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1409 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1410 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1410 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1411 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1411 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1412 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1412 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
1413 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1413 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1414 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1414 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
1415 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1415 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1416 1 1 1 1 57 TYR HB2 . 49 TYR HB2 1 1
1416 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
1417 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1417 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1418 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1418 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1419 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1419 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1420 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1420 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
1421 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1421 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1422 1 1 1 1 57 TYR HB3 . 49 TYR HB3 1 1
1422 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1423 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1423 1 2 1 1 58 LEU H . 50 LEU HN 1 1
1424 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1424 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1425 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1425 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1426 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1426 1 2 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1427 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1427 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1428 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1428 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1429 1 1 1 1 57 TYR QD . 49 TYR QD 1 1
1429 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1430 1 1 1 1 57 TYR QE . 49 TYR QE 1 1
1430 1 2 1 1 67 ASP HA . 59 ASP HA 1 1
1431 1 1 1 1 57 TYR QE . 49 TYR QE 1 1
1431 1 2 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1432 1 1 1 1 57 TYR QE . 49 TYR QE 1 1
1432 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1433 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1433 1 2 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1434 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1434 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1435 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1435 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1436 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1436 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1437 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1437 1 2 1 1 58 LEU HG . 50 LEU HG 1 1
1438 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1438 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1439 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1439 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1440 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1440 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1441 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1441 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1442 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1442 1 2 1 1 67 ASP HA . 59 ASP HA 1 1
1443 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1443 1 2 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1444 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1444 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1445 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1445 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1446 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1446 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1447 1 1 1 1 58 LEU H . 50 LEU HN 1 1
1447 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1448 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1448 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1449 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1449 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1450 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1450 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1451 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1451 1 2 1 1 58 LEU HG . 50 LEU HG 1 1
1452 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1452 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1453 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1453 1 2 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1454 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1454 1 2 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1455 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1455 1 2 1 1 59 PHE QD . 51 PHE QD 1 1
1456 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1456 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1457 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1457 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1458 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1458 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1459 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1459 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1460 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1460 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1461 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1461 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1462 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1462 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1463 1 1 1 1 58 LEU HA . 50 LEU HA 1 1
1463 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1464 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1464 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1465 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1465 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1466 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1466 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1467 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1467 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1468 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1468 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1469 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1469 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1470 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1470 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1471 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1471 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1472 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1472 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1473 1 1 1 1 58 LEU HB2 . 50 LEU HB2 1 1
1473 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1474 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1474 1 2 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1475 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1475 1 2 1 1 58 LEU QD . 50 LEU QQD 1 1
1476 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1476 1 2 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1477 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1477 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1478 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1478 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1479 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1479 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1480 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1480 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1481 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1481 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1482 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1482 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1483 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1483 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1484 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1484 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1485 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1485 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
1486 1 1 1 1 58 LEU HB3 . 50 LEU HB3 1 1
1486 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
1487 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1487 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1488 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1488 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1489 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1489 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1490 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1490 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1491 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1491 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1492 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1492 1 2 1 1 78 VAL H . 70 VAL HN 1 1
1493 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1493 1 2 1 1 78 VAL HA . 70 VAL HA 1 1
1494 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1494 1 2 1 1 78 VAL HB . 70 VAL HB 1 1
1495 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1495 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1496 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1496 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1497 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1497 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
1498 1 1 1 1 58 LEU QD . 50 LEU QQD 1 1
1498 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1499 1 1 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1499 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1500 1 1 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1500 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1501 1 1 1 1 58 LEU MD1 . 50 LEU QD1 1 1
1501 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1502 1 1 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1502 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1503 1 1 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1503 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1504 1 1 1 1 58 LEU MD2 . 50 LEU QD2 1 1
1504 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1505 1 1 1 1 58 LEU HG . 50 LEU HG 1 1
1505 1 2 1 1 59 PHE H . 51 PHE HN 1 1
1506 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1506 1 2 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1507 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1507 1 2 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1508 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1508 1 2 1 1 59 PHE QD . 51 PHE QD 1 1
1509 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1509 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1510 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1510 1 2 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1511 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1511 1 2 1 1 66 CYS HA . 58 CYS HA 1 1
1512 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1512 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1513 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1513 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1514 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1514 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1515 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1515 1 2 1 1 78 VAL HA . 70 VAL HA 1 1
1516 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1516 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1517 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1517 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1518 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1518 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
1519 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1519 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
1520 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1520 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
1521 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1521 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1522 1 1 1 1 59 PHE H . 51 PHE HN 1 1
1522 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
1523 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1523 1 2 1 1 59 PHE QD . 51 PHE QD 1 1
1524 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1524 1 2 1 1 59 PHE QE . 51 PHE QE 1 1
1525 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1525 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1526 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1526 1 2 1 1 61 ARG H . 53 ARG HN 1 1
1527 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1527 1 2 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1528 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1528 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1529 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1529 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1530 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1530 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1531 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1531 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1532 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1532 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1533 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1533 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1534 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1534 1 2 1 1 69 THR H . 61 THR HN 1 1
1535 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1535 1 2 1 1 69 THR HA . 61 THR HA 1 1
1536 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1536 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1537 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1537 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1538 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1538 1 2 1 1 78 VAL HA . 70 VAL HA 1 1
1539 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1539 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1540 1 1 1 1 59 PHE HA . 51 PHE HA 1 1
1540 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1541 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1541 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1542 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1542 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1543 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1543 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1544 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1544 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1545 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1545 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1546 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1546 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1547 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1547 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
1548 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1548 1 2 1 1 81 ALA H . 73 ALA HN 1 1
1549 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1549 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
1550 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1550 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
1551 1 1 1 1 59 PHE HB2 . 51 PHE HB2 1 1
1551 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
1552 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1552 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1553 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1553 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1554 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1554 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1555 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1555 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1556 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1556 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1557 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1557 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
1558 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1558 1 2 1 1 81 ALA H . 73 ALA HN 1 1
1559 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1559 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
1560 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1560 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
1561 1 1 1 1 59 PHE HB3 . 51 PHE HB3 1 1
1561 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
1562 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1562 1 2 1 1 60 GLY H . 52 GLY HN 1 1
1563 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1563 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1564 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1564 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1565 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1565 1 2 1 1 69 THR H . 61 THR HN 1 1
1566 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1566 1 2 1 1 69 THR HA . 61 THR HA 1 1
1567 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1567 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1568 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1568 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1569 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1569 1 2 1 1 70 ILE MG . 62 ILE QG2 1 1
1570 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1570 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1571 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1571 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
1572 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1572 1 2 1 1 81 ALA H . 73 ALA HN 1 1
1573 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1573 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
1574 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1574 1 2 1 1 82 LEU H . 74 LEU HN 1 1
1575 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1575 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
1576 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1576 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1577 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1577 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1578 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1578 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
1579 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1579 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
1580 1 1 1 1 59 PHE QD . 51 PHE QD 1 1
1580 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
1581 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1581 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1582 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1582 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1583 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1583 1 2 1 1 69 THR H . 61 THR HN 1 1
1584 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1584 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1585 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1585 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
1586 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1586 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
1587 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1587 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1588 1 1 1 1 59 PHE QE . 51 PHE QE 1 1
1588 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
1589 1 1 1 1 59 PHE HZ . 51 PHE HZ 1 1
1589 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
1590 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1590 1 2 1 1 61 ARG H . 53 ARG HN 1 1
1591 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1591 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1592 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1592 1 2 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1593 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1593 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1594 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1594 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1595 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1595 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1596 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1596 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1597 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1597 1 2 1 1 69 THR H . 61 THR HN 1 1
1598 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1598 1 2 1 1 69 THR HA . 61 THR HA 1 1
1599 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1599 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1600 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1600 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1601 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1601 1 2 1 1 70 ILE HA . 62 ILE HA 1 1
1602 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1602 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1603 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1603 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1604 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1604 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1605 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1605 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1606 1 1 1 1 60 GLY H . 52 GLY HN 1 1
1606 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1607 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1607 1 2 1 1 61 ARG H . 53 ARG HN 1 1
1608 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1608 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1609 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1609 1 2 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1610 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1610 1 2 1 1 69 THR HA . 61 THR HA 1 1
1611 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1611 1 2 1 1 70 ILE HB . 62 ILE HB 1 1
1612 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1612 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1613 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1613 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1614 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1614 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1615 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1615 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1616 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1616 1 2 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
1617 1 1 1 1 60 GLY HA2 . 52 GLY HA1 1 1
1617 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1618 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1618 1 2 1 1 61 ARG H . 53 ARG HN 1 1
1619 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1619 1 2 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1620 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1620 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1621 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1621 1 2 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1622 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1622 1 2 1 1 69 THR HA . 61 THR HA 1 1
1623 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1623 1 2 1 1 70 ILE HB . 62 ILE HB 1 1
1624 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1624 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1625 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1625 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1626 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1626 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1627 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1627 1 2 1 1 76 SER H . 68 SER HN 1 1
1628 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1628 1 2 1 1 78 VAL HB . 70 VAL HB 1 1
1629 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1629 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1630 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1630 1 2 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
1631 1 1 1 1 60 GLY HA3 . 52 GLY HA2 1 1
1631 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1632 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1632 1 2 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1633 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1633 1 2 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1634 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1634 1 2 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1635 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1635 1 2 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1636 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1636 1 2 1 1 61 ARG HE . 53 ARG HE 1 1
1637 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1637 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1638 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1638 1 2 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1639 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1639 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1640 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1640 1 2 1 1 62 ASN HA . 54 ASN HA 1 1
1641 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1641 1 2 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1642 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1642 1 2 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1643 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1643 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1644 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1644 1 2 1 1 69 THR HA . 61 THR HA 1 1
1645 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1645 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1646 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1646 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1647 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1647 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1648 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1648 1 2 1 1 76 SER H . 68 SER HN 1 1
1649 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1649 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1650 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1650 1 2 1 1 77 ARG HB2 . 69 ARG HB2 1 1
1651 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1651 1 2 1 1 77 ARG HB3 . 69 ARG HB3 1 1
1652 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1652 1 2 1 1 78 VAL H . 70 VAL HN 1 1
1653 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1653 1 2 1 1 78 VAL HA . 70 VAL HA 1 1
1654 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1654 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1655 1 1 1 1 61 ARG H . 53 ARG HN 1 1
1655 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1656 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1656 1 2 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1657 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1657 1 2 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1658 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1658 1 2 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1659 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1659 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1660 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1660 1 2 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1661 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1661 1 2 1 1 69 THR HA . 61 THR HA 1 1
1662 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1662 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1663 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1663 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1664 1 1 1 1 61 ARG HA . 53 ARG HA 1 1
1664 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1665 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1665 1 2 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1666 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1666 1 2 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1667 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1667 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1668 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1668 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1669 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1669 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1670 1 1 1 1 61 ARG HB2 . 53 ARG HB2 1 1
1670 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1671 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1671 1 2 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1672 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1672 1 2 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1673 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1673 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1674 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1674 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1675 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1675 1 2 1 1 71 ASP QB . 63 ASP QB 1 1
1676 1 1 1 1 61 ARG HB3 . 53 ARG HB3 1 1
1676 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1677 1 1 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1677 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1678 1 1 1 1 61 ARG HD2 . 53 ARG HD2 1 1
1678 1 2 1 1 73 GLN HA . 65 GLN HA 1 1
1679 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1679 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1680 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1680 1 2 1 1 73 GLN HA . 65 GLN HA 1 1
1681 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1681 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1682 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1682 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1683 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1683 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1684 1 1 1 1 61 ARG HD3 . 53 ARG HD3 1 1
1684 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1685 1 1 1 1 61 ARG HE . 53 ARG HE 1 1
1685 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1686 1 1 1 1 61 ARG HE . 53 ARG HE 1 1
1686 1 2 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1687 1 1 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1687 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1688 1 1 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1688 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1689 1 1 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1689 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1690 1 1 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1690 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1691 1 1 1 1 61 ARG HG2 . 53 ARG HG2 1 1
1691 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1692 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1692 1 2 1 1 62 ASN H . 54 ASN HN 1 1
1693 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1693 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1694 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1694 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1695 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1695 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1696 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1696 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1697 1 1 1 1 61 ARG HG3 . 53 ARG HG3 1 1
1697 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1698 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1698 1 2 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1699 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1699 1 2 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1700 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1700 1 2 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1701 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1701 1 2 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1702 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1702 1 2 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1703 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1703 1 2 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1704 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1704 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1705 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1705 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1706 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1706 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1707 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1707 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1708 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1708 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1709 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1709 1 2 1 1 77 ARG HB2 . 69 ARG HB2 1 1
1710 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1710 1 2 1 1 77 ARG HB3 . 69 ARG HB3 1 1
1711 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1711 1 2 1 1 77 ARG QD . 69 ARG QD 1 1
1712 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1712 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
1713 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1713 1 2 1 1 77 ARG QG . 69 ARG QG 1 1
1714 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1714 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
1715 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1715 1 2 1 1 78 VAL H . 70 VAL HN 1 1
1716 1 1 1 1 62 ASN H . 54 ASN HN 1 1
1716 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1717 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1717 1 2 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1718 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1718 1 2 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1719 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1719 1 2 1 1 63 PRO HG2 . 55 PRO HG2 1 1
1720 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1720 1 2 1 1 63 PRO HG3 . 55 PRO HG3 1 1
1721 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1721 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1722 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1722 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1723 1 1 1 1 62 ASN HA . 54 ASN HA 1 1
1723 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1724 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1724 1 2 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1725 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1725 1 2 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1726 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1726 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1727 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1727 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1728 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1728 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1729 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1729 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1730 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1730 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1731 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1731 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1732 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1732 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1733 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1733 1 2 1 1 77 ARG HB2 . 69 ARG HB2 1 1
1734 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1734 1 2 1 1 77 ARG HB3 . 69 ARG HB3 1 1
1735 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1735 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
1736 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1736 1 2 1 1 77 ARG QG . 69 ARG QG 1 1
1737 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1737 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
1738 1 1 1 1 62 ASN HB2 . 54 ASN HB2 1 1
1738 1 2 1 1 78 VAL H . 70 VAL HN 1 1
1739 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1739 1 2 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1740 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1740 1 2 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1741 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1741 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1742 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1742 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1743 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1743 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1744 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1744 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1745 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1745 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1746 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1746 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1747 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1747 1 2 1 1 77 ARG HA . 69 ARG HA 1 1
1748 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1748 1 2 1 1 77 ARG HB3 . 69 ARG HB3 1 1
1749 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1749 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
1750 1 1 1 1 62 ASN HB3 . 54 ASN HB3 1 1
1750 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
1751 1 1 1 1 62 ASN QD . 54 ASN QD2 1 1
1751 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1752 1 1 1 1 62 ASN QD . 54 ASN QD2 1 1
1752 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1753 1 1 1 1 62 ASN QD . 54 ASN QD2 1 1
1753 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1754 1 1 1 1 62 ASN QD . 54 ASN QD2 1 1
1754 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1755 1 1 1 1 62 ASN QD . 54 ASN QD2 1 1
1755 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1756 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1756 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1757 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1757 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1758 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1758 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1759 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1759 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1760 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1760 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1761 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1761 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
1762 1 1 1 1 62 ASN HD21 . 54 ASN HD21 1 1
1762 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
1763 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1763 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1764 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1764 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1765 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1765 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1766 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1766 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1767 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1767 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1768 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1768 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
1769 1 1 1 1 62 ASN HD22 . 54 ASN HD22 1 1
1769 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
1770 1 1 1 1 63 PRO HA . 55 PRO HA 1 1
1770 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1771 1 1 1 1 63 PRO HA . 55 PRO HA 1 1
1771 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1772 1 1 1 1 63 PRO HA . 55 PRO HA 1 1
1772 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1773 1 1 1 1 63 PRO HA . 55 PRO HA 1 1
1773 1 2 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1774 1 1 1 1 63 PRO HA . 55 PRO HA 1 1
1774 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1775 1 1 1 1 63 PRO HB2 . 55 PRO HB2 1 1
1775 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1776 1 1 1 1 63 PRO HB2 . 55 PRO HB2 1 1
1776 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1777 1 1 1 1 63 PRO HB2 . 55 PRO HB2 1 1
1777 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1778 1 1 1 1 63 PRO HB3 . 55 PRO HB3 1 1
1778 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1779 1 1 1 1 63 PRO HB3 . 55 PRO HB3 1 1
1779 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1780 1 1 1 1 63 PRO HB3 . 55 PRO HB3 1 1
1780 1 2 1 1 69 THR HB . 61 THR HB 1 1
1781 1 1 1 1 63 PRO HB3 . 55 PRO HB3 1 1
1781 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1782 1 1 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1782 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1783 1 1 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1783 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1784 1 1 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1784 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1785 1 1 1 1 63 PRO HD2 . 55 PRO HD2 1 1
1785 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1786 1 1 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1786 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1787 1 1 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1787 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1788 1 1 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1788 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1789 1 1 1 1 63 PRO HD3 . 55 PRO HD3 1 1
1789 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1790 1 1 1 1 63 PRO HG2 . 55 PRO HG2 1 1
1790 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1791 1 1 1 1 63 PRO HG2 . 55 PRO HG2 1 1
1791 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1792 1 1 1 1 63 PRO HG3 . 55 PRO HG3 1 1
1792 1 2 1 1 64 ASP H . 56 ASP HN 1 1
1793 1 1 1 1 63 PRO HG3 . 55 PRO HG3 1 1
1793 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1794 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1794 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1795 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1795 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1796 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1796 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1797 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1797 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1798 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1798 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1799 1 1 1 1 64 ASP H . 56 ASP HN 1 1
1799 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1800 1 1 1 1 64 ASP HA . 56 ASP HA 1 1
1800 1 2 1 1 64 ASP QB . 56 ASP QB 1 1
1801 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1801 1 2 1 1 65 LEU H . 57 LEU HN 1 1
1802 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1802 1 2 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1803 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1803 1 2 1 1 65 LEU HB3 . 57 LEU HB3 1 1
1804 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1804 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1805 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1805 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1806 1 1 1 1 64 ASP QB . 56 ASP QB 1 1
1806 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1807 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1807 1 2 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1808 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1808 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1809 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1809 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1810 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1810 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1811 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1811 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1812 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1812 1 2 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1813 1 1 1 1 65 LEU H . 57 LEU HN 1 1
1813 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1814 1 1 1 1 65 LEU HA . 57 LEU HA 1 1
1814 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1815 1 1 1 1 65 LEU HA . 57 LEU HA 1 1
1815 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1816 1 1 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1816 1 2 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1817 1 1 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1817 1 2 1 1 65 LEU HG . 57 LEU HG 1 1
1818 1 1 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1818 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1819 1 1 1 1 65 LEU HB2 . 57 LEU HB2 1 1
1819 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1820 1 1 1 1 65 LEU HB3 . 57 LEU HB3 1 1
1820 1 2 1 1 65 LEU MD2 . 57 LEU QD2 1 1
1821 1 1 1 1 65 LEU HB3 . 57 LEU HB3 1 1
1821 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1822 1 1 1 1 65 LEU HB3 . 57 LEU HB3 1 1
1822 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
1823 1 1 1 1 65 LEU MD1 . 57 LEU QD1 1 1
1823 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1824 1 1 1 1 65 LEU HG . 57 LEU HG 1 1
1824 1 2 1 1 66 CYS H . 58 CYS HN 1 1
1825 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1825 1 2 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1826 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1826 1 2 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1827 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1827 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1828 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1828 1 2 1 1 67 ASP HA . 59 ASP HA 1 1
1829 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1829 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1830 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1830 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1831 1 1 1 1 66 CYS H . 58 CYS HN 1 1
1831 1 2 1 1 78 VAL HA . 70 VAL HA 1 1
1832 1 1 1 1 66 CYS HA . 58 CYS HA 1 1
1832 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1833 1 1 1 1 66 CYS HA . 58 CYS HA 1 1
1833 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1834 1 1 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1834 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1835 1 1 1 1 66 CYS HB2 . 58 CYS HB2 1 1
1835 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1836 1 1 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1836 1 2 1 1 67 ASP H . 59 ASP HN 1 1
1837 1 1 1 1 66 CYS HB3 . 58 CYS HB3 1 1
1837 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1838 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1838 1 2 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1839 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1839 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1840 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1840 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1841 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1841 1 2 1 1 68 PHE HA . 60 PHE HA 1 1
1842 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1842 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1843 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1843 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1844 1 1 1 1 67 ASP H . 59 ASP HN 1 1
1844 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1845 1 1 1 1 67 ASP HA . 59 ASP HA 1 1
1845 1 2 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1846 1 1 1 1 67 ASP HB2 . 59 ASP HB2 1 1
1846 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1847 1 1 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1847 1 2 1 1 68 PHE H . 60 PHE HN 1 1
1848 1 1 1 1 67 ASP HB3 . 59 ASP HB3 1 1
1848 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1849 1 1 1 1 68 PHE H . 60 PHE HN 1 1
1849 1 2 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1850 1 1 1 1 68 PHE H . 60 PHE HN 1 1
1850 1 2 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1851 1 1 1 1 68 PHE H . 60 PHE HN 1 1
1851 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1852 1 1 1 1 68 PHE H . 60 PHE HN 1 1
1852 1 2 1 1 69 THR H . 61 THR HN 1 1
1853 1 1 1 1 68 PHE H . 60 PHE HN 1 1
1853 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1854 1 1 1 1 68 PHE HA . 60 PHE HA 1 1
1854 1 2 1 1 68 PHE QD . 60 PHE QD 1 1
1855 1 1 1 1 68 PHE HA . 60 PHE HA 1 1
1855 1 2 1 1 68 PHE QE . 60 PHE QE 1 1
1856 1 1 1 1 68 PHE HA . 60 PHE HA 1 1
1856 1 2 1 1 69 THR H . 61 THR HN 1 1
1857 1 1 1 1 68 PHE HA . 60 PHE HA 1 1
1857 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1858 1 1 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1858 1 2 1 1 69 THR H . 61 THR HN 1 1
1859 1 1 1 1 68 PHE HB2 . 60 PHE HB2 1 1
1859 1 2 1 1 69 THR HA . 61 THR HA 1 1
1860 1 1 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1860 1 2 1 1 69 THR H . 61 THR HN 1 1
1861 1 1 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1861 1 2 1 1 69 THR HB . 61 THR HB 1 1
1862 1 1 1 1 68 PHE HB3 . 60 PHE HB3 1 1
1862 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1863 1 1 1 1 68 PHE QD . 60 PHE QD 1 1
1863 1 2 1 1 69 THR H . 61 THR HN 1 1
1864 1 1 1 1 69 THR H . 61 THR HN 1 1
1864 1 2 1 1 69 THR HB . 61 THR HB 1 1
1865 1 1 1 1 69 THR H . 61 THR HN 1 1
1865 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1866 1 1 1 1 69 THR H . 61 THR HN 1 1
1866 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1867 1 1 1 1 69 THR H . 61 THR HN 1 1
1867 1 2 1 1 70 ILE HA . 62 ILE HA 1 1
1868 1 1 1 1 69 THR H . 61 THR HN 1 1
1868 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1869 1 1 1 1 69 THR H . 61 THR HN 1 1
1869 1 2 1 1 71 ASP QB . 63 ASP QB 1 1
1870 1 1 1 1 69 THR HA . 61 THR HA 1 1
1870 1 2 1 1 69 THR MG . 61 THR QG2 1 1
1871 1 1 1 1 69 THR HA . 61 THR HA 1 1
1871 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1872 1 1 1 1 69 THR HA . 61 THR HA 1 1
1872 1 2 1 1 70 ILE HA . 62 ILE HA 1 1
1873 1 1 1 1 69 THR HA . 61 THR HA 1 1
1873 1 2 1 1 70 ILE HB . 62 ILE HB 1 1
1874 1 1 1 1 69 THR HA . 61 THR HA 1 1
1874 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1875 1 1 1 1 69 THR HA . 61 THR HA 1 1
1875 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1876 1 1 1 1 69 THR HA . 61 THR HA 1 1
1876 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1877 1 1 1 1 69 THR HA . 61 THR HA 1 1
1877 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1878 1 1 1 1 69 THR HB . 61 THR HB 1 1
1878 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1879 1 1 1 1 69 THR HB . 61 THR HB 1 1
1879 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1880 1 1 1 1 69 THR HB . 61 THR HB 1 1
1880 1 2 1 1 71 ASP QB . 63 ASP QB 1 1
1881 1 1 1 1 69 THR MG . 61 THR QG2 1 1
1881 1 2 1 1 70 ILE H . 62 ILE HN 1 1
1882 1 1 1 1 69 THR MG . 61 THR QG2 1 1
1882 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1883 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1883 1 2 1 1 70 ILE HB . 62 ILE HB 1 1
1884 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1884 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1885 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1885 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1886 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1886 1 2 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1887 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1887 1 2 1 1 70 ILE MG . 62 ILE QG2 1 1
1888 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1888 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1889 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1889 1 2 1 1 71 ASP QB . 63 ASP QB 1 1
1890 1 1 1 1 70 ILE H . 62 ILE HN 1 1
1890 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1891 1 1 1 1 70 ILE HA . 62 ILE HA 1 1
1891 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1892 1 1 1 1 70 ILE HA . 62 ILE HA 1 1
1892 1 2 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1893 1 1 1 1 70 ILE HA . 62 ILE HA 1 1
1893 1 2 1 1 70 ILE MG . 62 ILE QG2 1 1
1894 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1894 1 2 1 1 70 ILE MD . 62 ILE QD1 1 1
1895 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1895 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1896 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1896 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1897 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1897 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1898 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1898 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1899 1 1 1 1 70 ILE HB . 62 ILE HB 1 1
1899 1 2 1 1 128 SER H . 120 SER HN 1 1
1900 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1900 1 2 1 1 70 ILE MG . 62 ILE QG2 1 1
1901 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1901 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1902 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1902 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1903 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1903 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1904 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1904 1 2 1 1 75 CYS HA . 67 CYS HA 1 1
1905 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1905 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1906 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1906 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1907 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1907 1 2 1 1 76 SER H . 68 SER HN 1 1
1908 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1908 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1909 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1909 1 2 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
1910 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1910 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1911 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1911 1 2 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
1912 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1912 1 2 1 1 80 ALA H . 72 ALA HN 1 1
1913 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1913 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
1914 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1914 1 2 1 1 125 PHE H . 117 PHE HN 1 1
1915 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1915 1 2 1 1 125 PHE HB2 . 117 PHE HB2 1 1
1916 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1916 1 2 1 1 125 PHE HB3 . 117 PHE HB3 1 1
1917 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1917 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
1918 1 1 1 1 70 ILE MD . 62 ILE QD1 1 1
1918 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
1919 1 1 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1919 1 2 1 1 70 ILE MG . 62 ILE QG2 1 1
1920 1 1 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1920 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1921 1 1 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1921 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1922 1 1 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1922 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1923 1 1 1 1 70 ILE HG12 . 62 ILE HG12 1 1
1923 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1924 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1924 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1925 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1925 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1926 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1926 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1927 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1927 1 2 1 1 76 SER H . 68 SER HN 1 1
1928 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1928 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
1929 1 1 1 1 70 ILE HG13 . 62 ILE HG13 1 1
1929 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
1930 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1930 1 2 1 1 71 ASP H . 63 ASP HN 1 1
1931 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1931 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1932 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1932 1 2 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1933 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1933 1 2 1 1 72 HIS QB . 64 HIS QB 1 1
1934 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1934 1 2 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1935 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1935 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1936 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1936 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1937 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1937 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1938 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1938 1 2 1 1 76 SER H . 68 SER HN 1 1
1939 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1939 1 2 1 1 125 PHE H . 117 PHE HN 1 1
1940 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1940 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
1941 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1941 1 2 1 1 128 SER H . 120 SER HN 1 1
1942 1 1 1 1 70 ILE MG . 62 ILE QG2 1 1
1942 1 2 1 1 128 SER HA . 120 SER HA 1 1
1943 1 1 1 1 71 ASP H . 63 ASP HN 1 1
1943 1 2 1 1 71 ASP QB . 63 ASP QB 1 1
1944 1 1 1 1 71 ASP H . 63 ASP HN 1 1
1944 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1945 1 1 1 1 71 ASP HA . 63 ASP HA 1 1
1945 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1946 1 1 1 1 71 ASP QB . 63 ASP QB 1 1
1946 1 2 1 1 72 HIS H . 64 HIS HN 1 1
1947 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1947 1 2 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1948 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1948 1 2 1 1 72 HIS QB . 64 HIS QB 1 1
1949 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1949 1 2 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1950 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1950 1 2 1 1 73 GLN H . 65 GLN HN 1 1
1951 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1951 1 2 1 1 73 GLN HA . 65 GLN HA 1 1
1952 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1952 1 2 1 1 73 GLN QB . 65 GLN QB 1 1
1953 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1953 1 2 1 1 74 SER H . 66 SER HN 1 1
1954 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1954 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1955 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1955 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
1956 1 1 1 1 72 HIS H . 64 HIS HN 1 1
1956 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
1957 1 1 1 1 72 HIS HA . 64 HIS HA 1 1
1957 1 2 1 1 72 HIS HD2 . 64 HIS HD2 1 1
1958 1 1 1 1 72 HIS HA . 64 HIS HA 1 1
1958 1 2 1 1 73 GLN QB . 65 GLN QB 1 1
1959 1 1 1 1 72 HIS QB . 64 HIS QB 1 1
1959 1 2 1 1 74 SER H . 66 SER HN 1 1
1960 1 1 1 1 72 HIS QB . 64 HIS QB 1 1
1960 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1961 1 1 1 1 72 HIS QB . 64 HIS QB 1 1
1961 1 2 1 1 128 SER H . 120 SER HN 1 1
1962 1 1 1 1 72 HIS QB . 64 HIS QB 1 1
1962 1 2 1 1 128 SER QB . 120 SER QB 1 1
1963 1 1 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1963 1 2 1 1 73 GLN H . 65 GLN HN 1 1
1964 1 1 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1964 1 2 1 1 74 SER H . 66 SER HN 1 1
1965 1 1 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1965 1 2 1 1 128 SER H . 120 SER HN 1 1
1966 1 1 1 1 72 HIS HB2 . 64 HIS HB2 1 1
1966 1 2 1 1 128 SER HA . 120 SER HA 1 1
1967 1 1 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1967 1 2 1 1 73 GLN H . 65 GLN HN 1 1
1968 1 1 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1968 1 2 1 1 74 SER H . 66 SER HN 1 1
1969 1 1 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1969 1 2 1 1 128 SER H . 120 SER HN 1 1
1970 1 1 1 1 72 HIS HB3 . 64 HIS HB3 1 1
1970 1 2 1 1 128 SER HA . 120 SER HA 1 1
1971 1 1 1 1 72 HIS HD2 . 64 HIS HD2 1 1
1971 1 2 1 1 73 GLN H . 65 GLN HN 1 1
1972 1 1 1 1 72 HIS HD2 . 64 HIS HD2 1 1
1972 1 2 1 1 128 SER HA . 120 SER HA 1 1
1973 1 1 1 1 72 HIS HE1 . 64 HIS HE1 1 1
1973 1 2 1 1 73 GLN QB . 65 GLN QB 1 1
1974 1 1 1 1 72 HIS HE1 . 64 HIS HE1 1 1
1974 1 2 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1975 1 1 1 1 72 HIS HE1 . 64 HIS HE1 1 1
1975 1 2 1 1 73 GLN HG3 . 65 GLN HG3 1 1
1976 1 1 1 1 72 HIS HE1 . 64 HIS HE1 1 1
1976 1 2 1 1 74 SER H . 66 SER HN 1 1
1977 1 1 1 1 73 GLN H . 65 GLN HN 1 1
1977 1 2 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1978 1 1 1 1 73 GLN H . 65 GLN HN 1 1
1978 1 2 1 1 73 GLN HG3 . 65 GLN HG3 1 1
1979 1 1 1 1 73 GLN H . 65 GLN HN 1 1
1979 1 2 1 1 74 SER H . 66 SER HN 1 1
1980 1 1 1 1 73 GLN HA . 65 GLN HA 1 1
1980 1 2 1 1 73 GLN HE21 . 65 GLN HE21 1 1
1981 1 1 1 1 73 GLN HA . 65 GLN HA 1 1
1981 1 2 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1982 1 1 1 1 73 GLN HA . 65 GLN HA 1 1
1982 1 2 1 1 73 GLN HG3 . 65 GLN HG3 1 1
1983 1 1 1 1 73 GLN HA . 65 GLN HA 1 1
1983 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1984 1 1 1 1 73 GLN QB . 65 GLN QB 1 1
1984 1 2 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1985 1 1 1 1 73 GLN QB . 65 GLN QB 1 1
1985 1 2 1 1 74 SER H . 66 SER HN 1 1
1986 1 1 1 1 73 GLN QB . 65 GLN QB 1 1
1986 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1987 1 1 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1987 1 2 1 1 74 SER H . 66 SER HN 1 1
1988 1 1 1 1 73 GLN HG2 . 65 GLN HG2 1 1
1988 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1989 1 1 1 1 73 GLN HG3 . 65 GLN HG3 1 1
1989 1 2 1 1 74 SER H . 66 SER HN 1 1
1990 1 1 1 1 73 GLN HG3 . 65 GLN HG3 1 1
1990 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1991 1 1 1 1 74 SER H . 66 SER HN 1 1
1991 1 2 1 1 74 SER QB . 66 SER QB 1 1
1992 1 1 1 1 74 SER H . 66 SER HN 1 1
1992 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1993 1 1 1 1 74 SER H . 66 SER HN 1 1
1993 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
1994 1 1 1 1 74 SER HA . 66 SER HA 1 1
1994 1 2 1 1 100 HIS HE1 . 92 HIS HE1 1 1
1995 1 1 1 1 74 SER HA . 66 SER HA 1 1
1995 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
1996 1 1 1 1 74 SER QB . 66 SER QB 1 1
1996 1 2 1 1 75 CYS H . 67 CYS HN 1 1
1997 1 1 1 1 74 SER QB . 66 SER QB 1 1
1997 1 2 1 1 99 THR MG . 91 THR QG2 1 1
1998 1 1 1 1 74 SER QB . 66 SER QB 1 1
1998 1 2 1 1 100 HIS HE1 . 92 HIS HE1 1 1
1999 1 1 1 1 74 SER QB . 66 SER QB 1 1
1999 1 2 1 1 127 ALA H . 119 ALA HN 1 1
2000 1 1 1 1 74 SER QB . 66 SER QB 1 1
2000 1 2 1 1 127 ALA HA . 119 ALA HA 1 1
2001 1 1 1 1 74 SER QB . 66 SER QB 1 1
2001 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
2002 1 1 1 1 74 SER HB2 . 66 SER HB2 1 1
2002 1 2 1 1 75 CYS H . 67 CYS HN 1 1
2003 1 1 1 1 74 SER HB2 . 66 SER HB2 1 1
2003 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
2004 1 1 1 1 74 SER HB3 . 66 SER HB3 1 1
2004 1 2 1 1 75 CYS H . 67 CYS HN 1 1
2005 1 1 1 1 74 SER HB3 . 66 SER HB3 1 1
2005 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
2006 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2006 1 2 1 1 75 CYS HB2 . 67 CYS HB2 1 1
2007 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2007 1 2 1 1 75 CYS HB3 . 67 CYS HB3 1 1
2008 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2008 1 2 1 1 76 SER H . 68 SER HN 1 1
2009 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2009 1 2 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2010 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2010 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
2011 1 1 1 1 75 CYS H . 67 CYS HN 1 1
2011 1 2 1 1 128 SER H . 120 SER HN 1 1
2012 1 1 1 1 75 CYS HA . 67 CYS HA 1 1
2012 1 2 1 1 76 SER H . 68 SER HN 1 1
2013 1 1 1 1 75 CYS HA . 67 CYS HA 1 1
2013 1 2 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2014 1 1 1 1 75 CYS HB2 . 67 CYS HB2 1 1
2014 1 2 1 1 76 SER H . 68 SER HN 1 1
2015 1 1 1 1 75 CYS HB2 . 67 CYS HB2 1 1
2015 1 2 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2016 1 1 1 1 75 CYS HB2 . 67 CYS HB2 1 1
2016 1 2 1 1 128 SER H . 120 SER HN 1 1
2017 1 1 1 1 75 CYS HB3 . 67 CYS HB3 1 1
2017 1 2 1 1 76 SER H . 68 SER HN 1 1
2018 1 1 1 1 75 CYS HB3 . 67 CYS HB3 1 1
2018 1 2 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2019 1 1 1 1 76 SER H . 68 SER HN 1 1
2019 1 2 1 1 76 SER HB2 . 68 SER HB2 1 1
2020 1 1 1 1 76 SER H . 68 SER HN 1 1
2020 1 2 1 1 76 SER QB . 68 SER QB 1 1
2021 1 1 1 1 76 SER H . 68 SER HN 1 1
2021 1 2 1 1 76 SER HB3 . 68 SER HB3 1 1
2022 1 1 1 1 76 SER H . 68 SER HN 1 1
2022 1 2 1 1 77 ARG H . 69 ARG HN 1 1
2023 1 1 1 1 76 SER H . 68 SER HN 1 1
2023 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2024 1 1 1 1 76 SER H . 68 SER HN 1 1
2024 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2025 1 1 1 1 76 SER H . 68 SER HN 1 1
2025 1 2 1 1 79 HIS HA . 71 HIS+ HA 1 1
2026 1 1 1 1 76 SER H . 68 SER HN 1 1
2026 1 2 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2027 1 1 1 1 76 SER H . 68 SER HN 1 1
2027 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2028 1 1 1 1 76 SER H . 68 SER HN 1 1
2028 1 2 1 1 99 THR H . 91 THR HN 1 1
2029 1 1 1 1 76 SER QB . 68 SER QB 1 1
2029 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2030 1 1 1 1 76 SER QB . 68 SER QB 1 1
2030 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2031 1 1 1 1 76 SER QB . 68 SER QB 1 1
2031 1 2 1 1 79 HIS HA . 71 HIS+ HA 1 1
2032 1 1 1 1 76 SER QB . 68 SER QB 1 1
2032 1 2 1 1 99 THR H . 91 THR HN 1 1
2033 1 1 1 1 76 SER HB2 . 68 SER HB2 1 1
2033 1 2 1 1 77 ARG H . 69 ARG HN 1 1
2034 1 1 1 1 76 SER HB2 . 68 SER HB2 1 1
2034 1 2 1 1 99 THR H . 91 THR HN 1 1
2035 1 1 1 1 76 SER HB3 . 68 SER HB3 1 1
2035 1 2 1 1 77 ARG H . 69 ARG HN 1 1
2036 1 1 1 1 76 SER HB3 . 68 SER HB3 1 1
2036 1 2 1 1 99 THR H . 91 THR HN 1 1
2037 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2037 1 2 1 1 77 ARG HD2 . 69 ARG HD2 1 1
2038 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2038 1 2 1 1 77 ARG HD3 . 69 ARG HD3 1 1
2039 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2039 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
2040 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2040 1 2 1 1 77 ARG QG . 69 ARG QG 1 1
2041 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2041 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
2042 1 1 1 1 77 ARG H . 69 ARG HN 1 1
2042 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2043 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
2043 1 2 1 1 77 ARG QD . 69 ARG QD 1 1
2044 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
2044 1 2 1 1 77 ARG HG2 . 69 ARG HG2 1 1
2045 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
2045 1 2 1 1 77 ARG QG . 69 ARG QG 1 1
2046 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
2046 1 2 1 1 77 ARG HG3 . 69 ARG HG3 1 1
2047 1 1 1 1 77 ARG HA . 69 ARG HA 1 1
2047 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2048 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
2048 1 2 1 1 77 ARG HD2 . 69 ARG HD2 1 1
2049 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
2049 1 2 1 1 77 ARG QD . 69 ARG QD 1 1
2050 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
2050 1 2 1 1 77 ARG HD3 . 69 ARG HD3 1 1
2051 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
2051 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2052 1 1 1 1 77 ARG HB2 . 69 ARG HB2 1 1
2052 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
2053 1 1 1 1 77 ARG HB3 . 69 ARG HB3 1 1
2053 1 2 1 1 77 ARG HD2 . 69 ARG HD2 1 1
2054 1 1 1 1 77 ARG HB3 . 69 ARG HB3 1 1
2054 1 2 1 1 77 ARG QD . 69 ARG QD 1 1
2055 1 1 1 1 77 ARG HB3 . 69 ARG HB3 1 1
2055 1 2 1 1 77 ARG HD3 . 69 ARG HD3 1 1
2056 1 1 1 1 77 ARG HB3 . 69 ARG HB3 1 1
2056 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2057 1 1 1 1 77 ARG HB3 . 69 ARG HB3 1 1
2057 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
2058 1 1 1 1 77 ARG QD . 69 ARG QD 1 1
2058 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2059 1 1 1 1 77 ARG QD . 69 ARG QD 1 1
2059 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
2060 1 1 1 1 77 ARG HD2 . 69 ARG HD2 1 1
2060 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2061 1 1 1 1 77 ARG HD3 . 69 ARG HD3 1 1
2061 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2062 1 1 1 1 77 ARG QG . 69 ARG QG 1 1
2062 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2063 1 1 1 1 77 ARG HG2 . 69 ARG HG2 1 1
2063 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2064 1 1 1 1 77 ARG HG3 . 69 ARG HG3 1 1
2064 1 2 1 1 78 VAL H . 70 VAL HN 1 1
2065 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2065 1 2 1 1 78 VAL HB . 70 VAL HB 1 1
2066 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2066 1 2 1 1 78 VAL MG1 . 70 VAL QG1 1 1
2067 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2067 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
2068 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2068 1 2 1 1 78 VAL MG2 . 70 VAL QG2 1 1
2069 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2069 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2070 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2070 1 2 1 1 79 HIS HA . 71 HIS+ HA 1 1
2071 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2071 1 2 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
2072 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2072 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2073 1 1 1 1 78 VAL H . 70 VAL HN 1 1
2073 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2074 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2074 1 2 1 1 78 VAL MG1 . 70 VAL QG1 1 1
2075 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2075 1 2 1 1 78 VAL QG . 70 VAL QQG 1 1
2076 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2076 1 2 1 1 78 VAL MG2 . 70 VAL QG2 1 1
2077 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2077 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2078 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2078 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2079 1 1 1 1 78 VAL HA . 70 VAL HA 1 1
2079 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2080 1 1 1 1 78 VAL HB . 70 VAL HB 1 1
2080 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2081 1 1 1 1 78 VAL HB . 70 VAL HB 1 1
2081 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2082 1 1 1 1 78 VAL HB . 70 VAL HB 1 1
2082 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2083 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2083 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2084 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2084 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2085 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2085 1 2 1 1 80 ALA HA . 72 ALA HA 1 1
2086 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2086 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
2087 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2087 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
2088 1 1 1 1 78 VAL QG . 70 VAL QQG 1 1
2088 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2089 1 1 1 1 78 VAL MG1 . 70 VAL QG1 1 1
2089 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2090 1 1 1 1 78 VAL MG2 . 70 VAL QG2 1 1
2090 1 2 1 1 79 HIS H . 71 HIS+ HN 1 1
2091 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2091 1 2 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
2092 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2092 1 2 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
2093 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2093 1 2 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2094 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2094 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2095 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2095 1 2 1 1 80 ALA HA . 72 ALA HA 1 1
2096 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2096 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
2097 1 1 1 1 79 HIS H . 71 HIS+ HN 1 1
2097 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2098 1 1 1 1 79 HIS HA . 71 HIS+ HA 1 1
2098 1 2 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2099 1 1 1 1 79 HIS HA . 71 HIS+ HA 1 1
2099 1 2 1 1 98 SER HB2 . 90 SER HB2 1 1
2100 1 1 1 1 79 HIS HA . 71 HIS+ HA 1 1
2100 1 2 1 1 98 SER HB3 . 90 SER HB3 1 1
2101 1 1 1 1 79 HIS HB2 . 71 HIS+ HB2 1 1
2101 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2102 1 1 1 1 79 HIS HB3 . 71 HIS+ HB3 1 1
2102 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2103 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2103 1 2 1 1 80 ALA H . 72 ALA HN 1 1
2104 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2104 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
2105 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2105 1 2 1 1 81 ALA H . 73 ALA HN 1 1
2106 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2106 1 2 1 1 98 SER HA . 90 SER HA 1 1
2107 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2107 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2108 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2108 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2109 1 1 1 1 79 HIS HD2 . 71 HIS+ HD2 1 1
2109 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2110 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2110 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2111 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2111 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2112 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2112 1 2 1 1 125 PHE QB . 117 PHE QB 1 1
2113 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2113 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2114 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2114 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2115 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2115 1 2 1 1 126 GLY QA . 118 GLY QA 1 1
2116 1 1 1 1 79 HIS HE1 . 71 HIS+ HE1 1 1
2116 1 2 1 1 127 ALA H . 119 ALA HN 1 1
2117 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2117 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
2118 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2118 1 2 1 1 98 SER H . 90 SER HN 1 1
2119 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2119 1 2 1 1 98 SER HA . 90 SER HA 1 1
2120 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2120 1 2 1 1 98 SER HB2 . 90 SER HB2 1 1
2121 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2121 1 2 1 1 98 SER HB3 . 90 SER HB3 1 1
2122 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2122 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2123 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2123 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2124 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2124 1 2 1 1 101 GLY HA2 . 93 GLY HA1 1 1
2125 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2125 1 2 1 1 101 GLY QA . 93 GLY QA 1 1
2126 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2126 1 2 1 1 101 GLY HA3 . 93 GLY HA2 1 1
2127 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2127 1 2 1 1 102 THR H . 94 THR HN 1 1
2128 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2128 1 2 1 1 102 THR HA . 94 THR HA 1 1
2129 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2129 1 2 1 1 102 THR HB . 94 THR HB 1 1
2130 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2130 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2131 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2131 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2132 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2132 1 2 1 1 125 PHE H . 117 PHE HN 1 1
2133 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2133 1 2 1 1 125 PHE HA . 117 PHE HA 1 1
2134 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2134 1 2 1 1 125 PHE HB2 . 117 PHE HB2 1 1
2135 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2135 1 2 1 1 125 PHE QB . 117 PHE QB 1 1
2136 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2136 1 2 1 1 125 PHE HB3 . 117 PHE HB3 1 1
2137 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2137 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2138 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2138 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2139 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2139 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2140 1 1 1 1 79 HIS HE2 . 71 HIS+ HE2 1 1
2140 1 2 1 1 126 GLY QA . 118 GLY QA 1 1
2141 1 1 1 1 80 ALA H . 72 ALA HN 1 1
2141 1 2 1 1 80 ALA MB . 72 ALA QB 1 1
2142 1 1 1 1 80 ALA H . 72 ALA HN 1 1
2142 1 2 1 1 81 ALA H . 73 ALA HN 1 1
2143 1 1 1 1 80 ALA H . 72 ALA HN 1 1
2143 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2144 1 1 1 1 80 ALA H . 72 ALA HN 1 1
2144 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2145 1 1 1 1 80 ALA H . 72 ALA HN 1 1
2145 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2146 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2146 1 2 1 1 81 ALA H . 73 ALA HN 1 1
2147 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2147 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2148 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2148 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2149 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2149 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2150 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2150 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2151 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2151 1 2 1 1 95 ASP HA . 87 ASP HA 1 1
2152 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2152 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2153 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2153 1 2 1 1 96 LEU HA . 88 LEU HA 1 1
2154 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2154 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2155 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2155 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2156 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2156 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2157 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2157 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2158 1 1 1 1 80 ALA HA . 72 ALA HA 1 1
2158 1 2 1 1 98 SER H . 90 SER HN 1 1
2159 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2159 1 2 1 1 81 ALA H . 73 ALA HN 1 1
2160 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2160 1 2 1 1 81 ALA HA . 73 ALA HA 1 1
2161 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2161 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
2162 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2162 1 2 1 1 82 LEU H . 74 LEU HN 1 1
2163 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2163 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2164 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2164 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2165 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2165 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2166 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2166 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2167 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2167 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2168 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2168 1 2 1 1 95 ASP QB . 87 ASP QB 1 1
2169 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2169 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2170 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2170 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2171 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2171 1 2 1 1 98 SER H . 90 SER HN 1 1
2172 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2172 1 2 1 1 102 THR HB . 94 THR HB 1 1
2173 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2173 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2174 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2174 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2175 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2175 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2176 1 1 1 1 80 ALA MB . 72 ALA QB 1 1
2176 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2177 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2177 1 2 1 1 81 ALA MB . 73 ALA QB 1 1
2178 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2178 1 2 1 1 82 LEU H . 74 LEU HN 1 1
2179 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2179 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2180 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2180 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2181 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2181 1 2 1 1 93 LEU HG . 85 LEU HG 1 1
2182 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2182 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2183 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2183 1 2 1 1 94 ILE HB . 86 ILE HB 1 1
2184 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2184 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2185 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2185 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2186 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2186 1 2 1 1 95 ASP HA . 87 ASP HA 1 1
2187 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2187 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2188 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2188 1 2 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2189 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2189 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2190 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2190 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2191 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2191 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2192 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2192 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2193 1 1 1 1 81 ALA H . 73 ALA HN 1 1
2193 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2194 1 1 1 1 81 ALA HA . 73 ALA HA 1 1
2194 1 2 1 1 82 LEU H . 74 LEU HN 1 1
2195 1 1 1 1 81 ALA HA . 73 ALA HA 1 1
2195 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2196 1 1 1 1 81 ALA HA . 73 ALA HA 1 1
2196 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2197 1 1 1 1 81 ALA HA . 73 ALA HA 1 1
2197 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2198 1 1 1 1 81 ALA HA . 73 ALA HA 1 1
2198 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2199 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2199 1 2 1 1 82 LEU H . 74 LEU HN 1 1
2200 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2200 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2201 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2201 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2202 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2202 1 2 1 1 94 ILE HB . 86 ILE HB 1 1
2203 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2203 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2204 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2204 1 2 1 1 94 ILE HG13 . 86 ILE HG13 1 1
2205 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2205 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2206 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2206 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2207 1 1 1 1 81 ALA MB . 73 ALA QB 1 1
2207 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2208 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2208 1 2 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2209 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2209 1 2 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2210 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2210 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2211 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2211 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
2212 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2212 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2213 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2213 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2214 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2214 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
2215 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2215 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2216 1 1 1 1 82 LEU H . 74 LEU HN 1 1
2216 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2217 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2217 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2218 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2218 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
2219 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2219 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2220 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2220 1 2 1 1 82 LEU HG . 74 LEU HG 1 1
2221 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2221 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2222 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2222 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
2223 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2223 1 2 1 1 83 VAL HB . 75 VAL HB 1 1
2224 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2224 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2225 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2225 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2226 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2226 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2227 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2227 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2228 1 1 1 1 82 LEU HA . 74 LEU HA 1 1
2228 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2229 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2229 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2230 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2230 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
2231 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2231 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2232 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2232 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2233 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2233 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2234 1 1 1 1 82 LEU HB2 . 74 LEU HB2 1 1
2234 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2235 1 1 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2235 1 2 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2236 1 1 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2236 1 2 1 1 82 LEU QD . 74 LEU QQD 1 1
2237 1 1 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2237 1 2 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2238 1 1 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2238 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2239 1 1 1 1 82 LEU HB3 . 74 LEU HB3 1 1
2239 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2240 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2240 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2241 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2241 1 2 1 1 83 VAL HA . 75 VAL HA 1 1
2242 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2242 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2243 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2243 1 2 1 1 91 VAL HA . 83 VAL HA 1 1
2244 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2244 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2245 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2245 1 2 1 1 92 PHE HA . 84 PHE HA 1 1
2246 1 1 1 1 82 LEU QD . 74 LEU QQD 1 1
2246 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2247 1 1 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2247 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2248 1 1 1 1 82 LEU MD1 . 74 LEU QD1 1 1
2248 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2249 1 1 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2249 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2250 1 1 1 1 82 LEU MD2 . 74 LEU QD2 1 1
2250 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2251 1 1 1 1 82 LEU HG . 74 LEU HG 1 1
2251 1 2 1 1 83 VAL H . 75 VAL HN 1 1
2252 1 1 1 1 82 LEU HG . 74 LEU HG 1 1
2252 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2253 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2253 1 2 1 1 83 VAL HB . 75 VAL HB 1 1
2254 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2254 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2255 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2255 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2256 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2256 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2257 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2257 1 2 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2258 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2258 1 2 1 1 91 VAL HA . 83 VAL HA 1 1
2259 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2259 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2260 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2260 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2261 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2261 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2262 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2262 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2263 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2263 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2264 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2264 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2265 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2265 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2266 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2266 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2267 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2267 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2268 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2268 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2269 1 1 1 1 83 VAL H . 75 VAL HN 1 1
2269 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2270 1 1 1 1 83 VAL HA . 75 VAL HA 1 1
2270 1 2 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2271 1 1 1 1 83 VAL HA . 75 VAL HA 1 1
2271 1 2 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2272 1 1 1 1 83 VAL HA . 75 VAL HA 1 1
2272 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2273 1 1 1 1 83 VAL HA . 75 VAL HA 1 1
2273 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2274 1 1 1 1 83 VAL HA . 75 VAL HA 1 1
2274 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2275 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2275 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2276 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2276 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2277 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2277 1 2 1 1 91 VAL HA . 83 VAL HA 1 1
2278 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2278 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2279 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2279 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2280 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2280 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2281 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2281 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2282 1 1 1 1 83 VAL HB . 75 VAL HB 1 1
2282 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2283 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2283 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2284 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2284 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2285 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2285 1 2 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2286 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2286 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2287 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2287 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2288 1 1 1 1 83 VAL MG1 . 75 VAL QG1 1 1
2288 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2289 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2289 1 2 1 1 84 TYR H . 76 TYR HN 1 1
2290 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2290 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2291 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2291 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2292 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2292 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2293 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2293 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2294 1 1 1 1 83 VAL MG2 . 75 VAL QG2 1 1
2294 1 2 1 1 94 ILE HG13 . 86 ILE HG13 1 1
2295 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2295 1 2 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2296 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2296 1 2 1 1 84 TYR HB3 . 76 TYR HB3 1 1
2297 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2297 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
2298 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2298 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2299 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2299 1 2 1 1 91 VAL HA . 83 VAL HA 1 1
2300 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2300 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2301 1 1 1 1 84 TYR H . 76 TYR HN 1 1
2301 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2302 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2302 1 2 1 1 84 TYR QD . 76 TYR QD 1 1
2303 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2303 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2304 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2304 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2305 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2305 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2306 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2306 1 2 1 1 91 VAL HB . 83 VAL HB 1 1
2307 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2307 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2308 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2308 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2309 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2309 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2310 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2310 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2311 1 1 1 1 84 TYR HA . 76 TYR HA 1 1
2311 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2312 1 1 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2312 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2313 1 1 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2313 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2314 1 1 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2314 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2315 1 1 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2315 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2316 1 1 1 1 84 TYR HB2 . 76 TYR HB2 1 1
2316 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2317 1 1 1 1 84 TYR HB3 . 76 TYR HB3 1 1
2317 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2318 1 1 1 1 84 TYR HB3 . 76 TYR HB3 1 1
2318 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2319 1 1 1 1 84 TYR HB3 . 76 TYR HB3 1 1
2319 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2320 1 1 1 1 84 TYR HB3 . 76 TYR HB3 1 1
2320 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2321 1 1 1 1 84 TYR QD . 76 TYR QD 1 1
2321 1 2 1 1 85 HIS H . 77 HIS HN 1 1
2322 1 1 1 1 84 TYR QD . 76 TYR QD 1 1
2322 1 2 1 1 86 LYS HA . 78 LYS HA 1 1
2323 1 1 1 1 84 TYR QD . 76 TYR QD 1 1
2323 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2324 1 1 1 1 84 TYR QD . 76 TYR QD 1 1
2324 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2325 1 1 1 1 84 TYR QD . 76 TYR QD 1 1
2325 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2326 1 1 1 1 84 TYR QE . 76 TYR QE 1 1
2326 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2327 1 1 1 1 84 TYR QE . 76 TYR QE 1 1
2327 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2328 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2328 1 2 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2329 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2329 1 2 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2330 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2330 1 2 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2331 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2331 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2332 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2332 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2333 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2333 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2334 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2334 1 2 1 1 90 ARG HA . 82 ARG HA 1 1
2335 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2335 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2336 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2336 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2337 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2337 1 2 1 1 91 VAL HA . 83 VAL HA 1 1
2338 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2338 1 2 1 1 91 VAL HB . 83 VAL HB 1 1
2339 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2339 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2340 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2340 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2341 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2341 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2342 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2342 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2343 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2343 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2344 1 1 1 1 85 HIS H . 77 HIS HN 1 1
2344 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2345 1 1 1 1 85 HIS HA . 77 HIS HA 1 1
2345 1 2 1 1 86 LYS H . 78 LYS HN 1 1
2346 1 1 1 1 85 HIS HA . 77 HIS HA 1 1
2346 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2347 1 1 1 1 85 HIS HA . 77 HIS HA 1 1
2347 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2348 1 1 1 1 85 HIS HA . 77 HIS HA 1 1
2348 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2349 1 1 1 1 85 HIS HA . 77 HIS HA 1 1
2349 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2350 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2350 1 2 1 1 86 LYS H . 78 LYS HN 1 1
2351 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2351 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2352 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2352 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2353 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2353 1 2 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2354 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2354 1 2 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2355 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2355 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2356 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2356 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2357 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2357 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2358 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2358 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2359 1 1 1 1 85 HIS HB2 . 77 HIS HB2 1 1
2359 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2360 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2360 1 2 1 1 86 LYS H . 78 LYS HN 1 1
2361 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2361 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2362 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2362 1 2 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2363 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2363 1 2 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2364 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2364 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2365 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2365 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2366 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2366 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2367 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2367 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2368 1 1 1 1 85 HIS HB3 . 77 HIS HB3 1 1
2368 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2369 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2369 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2370 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2370 1 2 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2371 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2371 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2372 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2372 1 2 1 1 87 HIS HA . 79 HIS HA 1 1
2373 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2373 1 2 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2374 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2374 1 2 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2375 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2375 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2376 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2376 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2377 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2377 1 2 1 1 88 LEU HA . 80 LEU HA 1 1
2378 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2378 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2379 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2379 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2380 1 1 1 1 85 HIS HE1 . 77 HIS HE1 1 1
2380 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2381 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2381 1 2 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2382 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2382 1 2 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2383 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2383 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2384 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2384 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2385 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2385 1 2 1 1 86 LYS QE . 78 LYS QE 1 1
2386 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2386 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2387 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2387 1 2 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2388 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2388 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2389 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2389 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2390 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2390 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2391 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2391 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2392 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2392 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2393 1 1 1 1 86 LYS H . 78 LYS HN 1 1
2393 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2394 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2394 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2395 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2395 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2396 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2396 1 2 1 1 86 LYS QE . 78 LYS QE 1 1
2397 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2397 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2398 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2398 1 2 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2399 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2399 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2400 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2400 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2401 1 1 1 1 86 LYS HA . 78 LYS HA 1 1
2401 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2402 1 1 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2402 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2403 1 1 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2403 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2404 1 1 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2404 1 2 1 1 86 LYS QE . 78 LYS QE 1 1
2405 1 1 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2405 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2406 1 1 1 1 86 LYS HB2 . 78 LYS HB2 1 1
2406 1 2 1 1 87 HIS HA . 79 HIS HA 1 1
2407 1 1 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2407 1 2 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2408 1 1 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2408 1 2 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2409 1 1 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2409 1 2 1 1 86 LYS QE . 78 LYS QE 1 1
2410 1 1 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2410 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2411 1 1 1 1 86 LYS HB3 . 78 LYS HB3 1 1
2411 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2412 1 1 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2412 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2413 1 1 1 1 86 LYS HD2 . 78 LYS HD2 1 1
2413 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2414 1 1 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2414 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2415 1 1 1 1 86 LYS HD3 . 78 LYS HD3 1 1
2415 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2416 1 1 1 1 86 LYS QE . 78 LYS QE 1 1
2416 1 2 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2417 1 1 1 1 86 LYS QE . 78 LYS QE 1 1
2417 1 2 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2418 1 1 1 1 86 LYS QE . 78 LYS QE 1 1
2418 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2419 1 1 1 1 86 LYS QE . 78 LYS QE 1 1
2419 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2420 1 1 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2420 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2421 1 1 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2421 1 2 1 1 87 HIS HA . 79 HIS HA 1 1
2422 1 1 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2422 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2423 1 1 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2423 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2424 1 1 1 1 86 LYS HG2 . 78 LYS HG2 1 1
2424 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2425 1 1 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2425 1 2 1 1 87 HIS H . 79 HIS HN 1 1
2426 1 1 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2426 1 2 1 1 87 HIS HA . 79 HIS HA 1 1
2427 1 1 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2427 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2428 1 1 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2428 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2429 1 1 1 1 86 LYS HG3 . 78 LYS HG3 1 1
2429 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2430 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2430 1 2 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2431 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2431 1 2 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2432 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2432 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2433 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2433 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2434 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2434 1 2 1 1 88 LEU HA . 80 LEU HA 1 1
2435 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2435 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2436 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2436 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2437 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2437 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2438 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2438 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2439 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2439 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2440 1 1 1 1 87 HIS H . 79 HIS HN 1 1
2440 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2441 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2441 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2442 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2442 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2443 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2443 1 2 1 1 88 LEU HA . 80 LEU HA 1 1
2444 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2444 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2445 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2445 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2446 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2446 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2447 1 1 1 1 87 HIS HB2 . 79 HIS HB2 1 1
2447 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2448 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2448 1 2 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2449 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2449 1 2 1 1 87 HIS HE1 . 79 HIS HE1 1 1
2450 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2450 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2451 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2451 1 2 1 1 88 LEU HA . 80 LEU HA 1 1
2452 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2452 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2453 1 1 1 1 87 HIS HB3 . 79 HIS HB3 1 1
2453 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2454 1 1 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2454 1 2 1 1 88 LEU H . 80 LEU HN 1 1
2455 1 1 1 1 87 HIS HD2 . 79 HIS HD2 1 1
2455 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2456 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2456 1 2 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2457 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2457 1 2 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2458 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2458 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2459 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2459 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2460 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2460 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2461 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2461 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2462 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2462 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2463 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2463 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2464 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2464 1 2 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2465 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2465 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2466 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2466 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2467 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2467 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2468 1 1 1 1 88 LEU H . 80 LEU HN 1 1
2468 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2469 1 1 1 1 88 LEU HA . 80 LEU HA 1 1
2469 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2470 1 1 1 1 88 LEU HA . 80 LEU HA 1 1
2470 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2471 1 1 1 1 88 LEU HA . 80 LEU HA 1 1
2471 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2472 1 1 1 1 88 LEU HA . 80 LEU HA 1 1
2472 1 2 1 1 88 LEU HG . 80 LEU HG 1 1
2473 1 1 1 1 88 LEU HA . 80 LEU HA 1 1
2473 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2474 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2474 1 2 1 1 88 LEU QD . 80 LEU QQD 1 1
2475 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2475 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2476 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2476 1 2 1 1 89 LYS HA . 81 LYS HA 1 1
2477 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2477 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2478 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2478 1 2 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2479 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2479 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2480 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2480 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2481 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2481 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2482 1 1 1 1 88 LEU HB2 . 80 LEU HB2 1 1
2482 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2483 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2483 1 2 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2484 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2484 1 2 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2485 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2485 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2486 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2486 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2487 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2487 1 2 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2488 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2488 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2489 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2489 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2490 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2490 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2491 1 1 1 1 88 LEU HB3 . 80 LEU HB3 1 1
2491 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2492 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2492 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2493 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2493 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2494 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2494 1 2 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2495 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2495 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2496 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2496 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2497 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2497 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2498 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2498 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2499 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2499 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2500 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2500 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2501 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2501 1 2 1 1 92 PHE HZ . 84 PHE HZ 1 1
2502 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2502 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2503 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2503 1 2 1 1 116 GLN HE21 . 108 GLN HE21 1 1
2504 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2504 1 2 1 1 116 GLN HE22 . 108 GLN HE22 1 1
2505 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2505 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
2506 1 1 1 1 88 LEU QD . 80 LEU QQD 1 1
2506 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2507 1 1 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2507 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2508 1 1 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2508 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2509 1 1 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2509 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2510 1 1 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2510 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2511 1 1 1 1 88 LEU MD1 . 80 LEU QD1 1 1
2511 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2512 1 1 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2512 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2513 1 1 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2513 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2514 1 1 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2514 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2515 1 1 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2515 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2516 1 1 1 1 88 LEU MD2 . 80 LEU QD2 1 1
2516 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2517 1 1 1 1 88 LEU HG . 80 LEU HG 1 1
2517 1 2 1 1 89 LYS H . 81 LYS HN 1 1
2518 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2518 1 2 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2519 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2519 1 2 1 1 89 LYS QD . 81 LYS QD 1 1
2520 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2520 1 2 1 1 89 LYS QE . 81 LYS QE 1 1
2521 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2521 1 2 1 1 89 LYS QG . 81 LYS QG 1 1
2522 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2522 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2523 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2523 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2524 1 1 1 1 89 LYS H . 81 LYS HN 1 1
2524 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2525 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2525 1 2 1 1 89 LYS QD . 81 LYS QD 1 1
2526 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2526 1 2 1 1 89 LYS QE . 81 LYS QE 1 1
2527 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2527 1 2 1 1 89 LYS HG2 . 81 LYS HG2 1 1
2528 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2528 1 2 1 1 89 LYS QG . 81 LYS QG 1 1
2529 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2529 1 2 1 1 89 LYS HG3 . 81 LYS HG3 1 1
2530 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2530 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2531 1 1 1 1 89 LYS HA . 81 LYS HA 1 1
2531 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2532 1 1 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2532 1 2 1 1 89 LYS QD . 81 LYS QD 1 1
2533 1 1 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2533 1 2 1 1 89 LYS QE . 81 LYS QE 1 1
2534 1 1 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2534 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2535 1 1 1 1 89 LYS HB2 . 81 LYS HB2 1 1
2535 1 2 1 1 90 ARG HA . 82 ARG HA 1 1
2536 1 1 1 1 89 LYS HB3 . 81 LYS HB3 1 1
2536 1 2 1 1 89 LYS QD . 81 LYS QD 1 1
2537 1 1 1 1 89 LYS HB3 . 81 LYS HB3 1 1
2537 1 2 1 1 89 LYS QE . 81 LYS QE 1 1
2538 1 1 1 1 89 LYS HB3 . 81 LYS HB3 1 1
2538 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2539 1 1 1 1 89 LYS QD . 81 LYS QD 1 1
2539 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2540 1 1 1 1 89 LYS QE . 81 LYS QE 1 1
2540 1 2 1 1 89 LYS HG2 . 81 LYS HG2 1 1
2541 1 1 1 1 89 LYS QE . 81 LYS QE 1 1
2541 1 2 1 1 89 LYS QG . 81 LYS QG 1 1
2542 1 1 1 1 89 LYS QE . 81 LYS QE 1 1
2542 1 2 1 1 89 LYS HG3 . 81 LYS HG3 1 1
2543 1 1 1 1 89 LYS QG . 81 LYS QG 1 1
2543 1 2 1 1 90 ARG H . 82 ARG HN 1 1
2544 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2544 1 2 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2545 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2545 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2546 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2546 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2547 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2547 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2548 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2548 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2549 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2549 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2550 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2550 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2551 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2551 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2552 1 1 1 1 90 ARG H . 82 ARG HN 1 1
2552 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2553 1 1 1 1 90 ARG HA . 82 ARG HA 1 1
2553 1 2 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2554 1 1 1 1 90 ARG HA . 82 ARG HA 1 1
2554 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2555 1 1 1 1 90 ARG HA . 82 ARG HA 1 1
2555 1 2 1 1 90 ARG QG . 82 ARG QG 1 1
2556 1 1 1 1 90 ARG HA . 82 ARG HA 1 1
2556 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2557 1 1 1 1 90 ARG HA . 82 ARG HA 1 1
2557 1 2 1 1 91 VAL HB . 83 VAL HB 1 1
2558 1 1 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2558 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2559 1 1 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2559 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2560 1 1 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2560 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2561 1 1 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2561 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2562 1 1 1 1 90 ARG HB2 . 82 ARG HB2 1 1
2562 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2563 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2563 1 2 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2564 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2564 1 2 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2565 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2565 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2566 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2566 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2567 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2567 1 2 1 1 116 GLN HE21 . 108 GLN HE21 1 1
2568 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2568 1 2 1 1 116 GLN HE22 . 108 GLN HE22 1 1
2569 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2569 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2570 1 1 1 1 90 ARG HB3 . 82 ARG HB3 1 1
2570 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
2571 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2571 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2572 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2572 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2573 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2573 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2574 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2574 1 2 1 1 116 GLN HE21 . 108 GLN HE21 1 1
2575 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2575 1 2 1 1 116 GLN HE22 . 108 GLN HE22 1 1
2576 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2576 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
2577 1 1 1 1 90 ARG HD2 . 82 ARG HD2 1 1
2577 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2578 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2578 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2579 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2579 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2580 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2580 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2581 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2581 1 2 1 1 116 GLN HE21 . 108 GLN HE21 1 1
2582 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2582 1 2 1 1 116 GLN HE22 . 108 GLN HE22 1 1
2583 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2583 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
2584 1 1 1 1 90 ARG HD3 . 82 ARG HD3 1 1
2584 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2585 1 1 1 1 90 ARG QG . 82 ARG QG 1 1
2585 1 2 1 1 91 VAL H . 83 VAL HN 1 1
2586 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2586 1 2 1 1 91 VAL HB . 83 VAL HB 1 1
2587 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2587 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2588 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2588 1 2 1 1 91 VAL QG . 83 VAL QQG 1 1
2589 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2589 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2590 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2590 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2591 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2591 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2592 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2592 1 2 1 1 92 PHE QE . 84 PHE QE 1 1
2593 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2593 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2594 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2594 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2595 1 1 1 1 91 VAL H . 83 VAL HN 1 1
2595 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
2596 1 1 1 1 91 VAL HA . 83 VAL HA 1 1
2596 1 2 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2597 1 1 1 1 91 VAL HA . 83 VAL HA 1 1
2597 1 2 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2598 1 1 1 1 91 VAL HA . 83 VAL HA 1 1
2598 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2599 1 1 1 1 91 VAL HB . 83 VAL HB 1 1
2599 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2600 1 1 1 1 91 VAL HB . 83 VAL HB 1 1
2600 1 2 1 1 92 PHE HA . 84 PHE HA 1 1
2601 1 1 1 1 91 VAL HB . 83 VAL HB 1 1
2601 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2602 1 1 1 1 91 VAL HB . 83 VAL HB 1 1
2602 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2603 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2603 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2604 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2604 1 2 1 1 92 PHE HA . 84 PHE HA 1 1
2605 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2605 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2606 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2606 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2607 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2607 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2608 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2608 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2609 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2609 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2610 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2610 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2611 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2611 1 2 1 1 117 ILE HB . 109 ILE HB 1 1
2612 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2612 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2613 1 1 1 1 91 VAL QG . 83 VAL QQG 1 1
2613 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
2614 1 1 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2614 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2615 1 1 1 1 91 VAL MG1 . 83 VAL QG1 1 1
2615 1 2 1 1 117 ILE HB . 109 ILE HB 1 1
2616 1 1 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2616 1 2 1 1 92 PHE H . 84 PHE HN 1 1
2617 1 1 1 1 91 VAL MG2 . 83 VAL QG2 1 1
2617 1 2 1 1 117 ILE HB . 109 ILE HB 1 1
2618 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2618 1 2 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2619 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2619 1 2 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2620 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2620 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2621 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2621 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2622 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2622 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2623 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2623 1 2 1 1 93 LEU QB . 85 LEU QB 1 1
2624 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2624 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2625 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2625 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2626 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2626 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2627 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2627 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2628 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2628 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2629 1 1 1 1 92 PHE H . 84 PHE HN 1 1
2629 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
2630 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2630 1 2 1 1 92 PHE QD . 84 PHE QD 1 1
2631 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2631 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2632 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2632 1 2 1 1 93 LEU HA . 85 LEU HA 1 1
2633 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2633 1 2 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2634 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2634 1 2 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2635 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2635 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2636 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2636 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2637 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2637 1 2 1 1 116 GLN H . 108 GLN HN 1 1
2638 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2638 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2639 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2639 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2640 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2640 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2641 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2641 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
2642 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2642 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
2643 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2643 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2644 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2644 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2645 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2645 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2646 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2646 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2647 1 1 1 1 92 PHE HA . 84 PHE HA 1 1
2647 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
2648 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2648 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2649 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2649 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2650 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2650 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2651 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2651 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2652 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2652 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2653 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2653 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2654 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2654 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2655 1 1 1 1 92 PHE HB2 . 84 PHE HB2 1 1
2655 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2656 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2656 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2657 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2657 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2658 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2658 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2659 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2659 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2660 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2660 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2661 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2661 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2662 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2662 1 2 1 1 116 GLN H . 108 GLN HN 1 1
2663 1 1 1 1 92 PHE HB3 . 84 PHE HB3 1 1
2663 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2664 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2664 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2665 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2665 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2666 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2666 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2667 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2667 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2668 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2668 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2669 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2669 1 2 1 1 116 GLN H . 108 GLN HN 1 1
2670 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2670 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2671 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2671 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2672 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2672 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2673 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2673 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2674 1 1 1 1 92 PHE QD . 84 PHE QD 1 1
2674 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2675 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2675 1 2 1 1 93 LEU H . 85 LEU HN 1 1
2676 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2676 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2677 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2677 1 2 1 1 116 GLN H . 108 GLN HN 1 1
2678 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2678 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2679 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2679 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2680 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2680 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2681 1 1 1 1 92 PHE QE . 84 PHE QE 1 1
2681 1 2 1 1 117 ILE H . 109 ILE HN 1 1
2682 1 1 1 1 92 PHE HZ . 84 PHE HZ 1 1
2682 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2683 1 1 1 1 92 PHE HZ . 84 PHE HZ 1 1
2683 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
2684 1 1 1 1 92 PHE HZ . 84 PHE HZ 1 1
2684 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
2685 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2685 1 2 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2686 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2686 1 2 1 1 93 LEU QB . 85 LEU QB 1 1
2687 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2687 1 2 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2688 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2688 1 2 1 1 93 LEU MD1 . 85 LEU QD1 1 1
2689 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2689 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2690 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2690 1 2 1 1 93 LEU MD2 . 85 LEU QD2 1 1
2691 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2691 1 2 1 1 93 LEU HG . 85 LEU HG 1 1
2692 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2692 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2693 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2693 1 2 1 1 94 ILE HA . 86 ILE HA 1 1
2694 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2694 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2695 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2695 1 2 1 1 114 PRO HA . 106 PRO HA 1 1
2696 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2696 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
2697 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2697 1 2 1 1 115 GLN HB3 . 107 GLN HB3 1 1
2698 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2698 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
2699 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2699 1 2 1 1 116 GLN H . 108 GLN HN 1 1
2700 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2700 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
2701 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2701 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2702 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2702 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2703 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2703 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2704 1 1 1 1 93 LEU H . 85 LEU HN 1 1
2704 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
2705 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2705 1 2 1 1 93 LEU MD1 . 85 LEU QD1 1 1
2706 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2706 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2707 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2707 1 2 1 1 93 LEU MD2 . 85 LEU QD2 1 1
2708 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2708 1 2 1 1 93 LEU HG . 85 LEU HG 1 1
2709 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2709 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2710 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2710 1 2 1 1 94 ILE HB . 86 ILE HB 1 1
2711 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2711 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2712 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2712 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2713 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2713 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2714 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2714 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2715 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2715 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2716 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2716 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2717 1 1 1 1 93 LEU HA . 85 LEU HA 1 1
2717 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2718 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2718 1 2 1 1 93 LEU QD . 85 LEU QQD 1 1
2719 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2719 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2720 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2720 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2721 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2721 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2722 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2722 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2723 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2723 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2724 1 1 1 1 93 LEU QB . 85 LEU QB 1 1
2724 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2725 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2725 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2726 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2726 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2727 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2727 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2728 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2728 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2729 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2729 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2730 1 1 1 1 93 LEU HB2 . 85 LEU HB2 1 1
2730 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2731 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2731 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2732 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2732 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2733 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2733 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2734 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2734 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
2735 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2735 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
2736 1 1 1 1 93 LEU HB3 . 85 LEU HB3 1 1
2736 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
2737 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2737 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2738 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2738 1 2 1 1 95 ASP HA . 87 ASP HA 1 1
2739 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2739 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2740 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2740 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2741 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2741 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2742 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2742 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2743 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2743 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
2744 1 1 1 1 93 LEU QD . 85 LEU QQD 1 1
2744 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
2745 1 1 1 1 93 LEU MD1 . 85 LEU QD1 1 1
2745 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2746 1 1 1 1 93 LEU MD1 . 85 LEU QD1 1 1
2746 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2747 1 1 1 1 93 LEU MD2 . 85 LEU QD2 1 1
2747 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2748 1 1 1 1 93 LEU MD2 . 85 LEU QD2 1 1
2748 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2749 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2749 1 2 1 1 94 ILE H . 86 ILE HN 1 1
2750 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2750 1 2 1 1 94 ILE HA . 86 ILE HA 1 1
2751 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2751 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2752 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2752 1 2 1 1 102 THR HB . 94 THR HB 1 1
2753 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2753 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2754 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2754 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2755 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2755 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2756 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2756 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
2757 1 1 1 1 93 LEU HG . 85 LEU HG 1 1
2757 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
2758 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2758 1 2 1 1 94 ILE HB . 86 ILE HB 1 1
2759 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2759 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2760 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2760 1 2 1 1 94 ILE HG12 . 86 ILE HG12 1 1
2761 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2761 1 2 1 1 94 ILE HG13 . 86 ILE HG13 1 1
2762 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2762 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2763 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2763 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2764 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2764 1 2 1 1 114 PRO HA . 106 PRO HA 1 1
2765 1 1 1 1 94 ILE H . 86 ILE HN 1 1
2765 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2766 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2766 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2767 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2767 1 2 1 1 94 ILE HG12 . 86 ILE HG12 1 1
2768 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2768 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2769 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2769 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2770 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2770 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2771 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2771 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2772 1 1 1 1 94 ILE HA . 86 ILE HA 1 1
2772 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2773 1 1 1 1 94 ILE HB . 86 ILE HB 1 1
2773 1 2 1 1 94 ILE MD . 86 ILE QD1 1 1
2774 1 1 1 1 94 ILE HB . 86 ILE HB 1 1
2774 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2775 1 1 1 1 94 ILE HB . 86 ILE HB 1 1
2775 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2776 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2776 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2777 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2777 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2778 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2778 1 2 1 1 113 LYS HA . 105 LYS HA 1 1
2779 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2779 1 2 1 1 114 PRO HA . 106 PRO HA 1 1
2780 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2780 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2781 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2781 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2782 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2782 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
2783 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2783 1 2 1 1 114 PRO HD3 . 106 PRO HD3 1 1
2784 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2784 1 2 1 1 114 PRO HG2 . 106 PRO HG2 1 1
2785 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2785 1 2 1 1 114 PRO QG . 106 PRO QG 1 1
2786 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2786 1 2 1 1 114 PRO HG3 . 106 PRO HG3 1 1
2787 1 1 1 1 94 ILE MD . 86 ILE QD1 1 1
2787 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2788 1 1 1 1 94 ILE HG12 . 86 ILE HG12 1 1
2788 1 2 1 1 94 ILE MG . 86 ILE QG2 1 1
2789 1 1 1 1 94 ILE HG12 . 86 ILE HG12 1 1
2789 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2790 1 1 1 1 94 ILE HG12 . 86 ILE HG12 1 1
2790 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2791 1 1 1 1 94 ILE HG13 . 86 ILE HG13 1 1
2791 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2792 1 1 1 1 94 ILE HG13 . 86 ILE HG13 1 1
2792 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2793 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2793 1 2 1 1 95 ASP H . 87 ASP HN 1 1
2794 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2794 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2795 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2795 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2796 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2796 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2797 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2797 1 2 1 1 112 HIS HA . 104 HIS HA 1 1
2798 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2798 1 2 1 1 112 HIS QB . 104 HIS QB 1 1
2799 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2799 1 2 1 1 113 LYS H . 105 LYS HN 1 1
2800 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2800 1 2 1 1 113 LYS HA . 105 LYS HA 1 1
2801 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2801 1 2 1 1 114 PRO HA . 106 PRO HA 1 1
2802 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2802 1 2 1 1 114 PRO HB2 . 106 PRO HB2 1 1
2803 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2803 1 2 1 1 114 PRO HB3 . 106 PRO HB3 1 1
2804 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2804 1 2 1 1 114 PRO HG2 . 106 PRO HG2 1 1
2805 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2805 1 2 1 1 114 PRO QG . 106 PRO QG 1 1
2806 1 1 1 1 94 ILE MG . 86 ILE QG2 1 1
2806 1 2 1 1 114 PRO HG3 . 106 PRO HG3 1 1
2807 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2807 1 2 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2808 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2808 1 2 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2809 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2809 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2810 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2810 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2811 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2811 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2812 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2812 1 2 1 1 102 THR HB . 94 THR HB 1 1
2813 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2813 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2814 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2814 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
2815 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2815 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
2816 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2816 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2817 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2817 1 2 1 1 110 GLU H . 102 GLU HN 1 1
2818 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2818 1 2 1 1 111 PRO HA . 103 PRO HA 1 1
2819 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2819 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2820 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2820 1 2 1 1 112 HIS HA . 104 HIS HA 1 1
2821 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2821 1 2 1 1 113 LYS H . 105 LYS HN 1 1
2822 1 1 1 1 95 ASP H . 87 ASP HN 1 1
2822 1 2 1 1 115 GLN H . 107 GLN HN 1 1
2823 1 1 1 1 95 ASP HA . 87 ASP HA 1 1
2823 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2824 1 1 1 1 95 ASP HA . 87 ASP HA 1 1
2824 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2825 1 1 1 1 95 ASP HA . 87 ASP HA 1 1
2825 1 2 1 1 98 SER H . 90 SER HN 1 1
2826 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2826 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2827 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2827 1 2 1 1 101 GLY QA . 93 GLY QA 1 1
2828 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2828 1 2 1 1 102 THR H . 94 THR HN 1 1
2829 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2829 1 2 1 1 102 THR HB . 94 THR HB 1 1
2830 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2830 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2831 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2831 1 2 1 1 109 LEU H . 101 LEU HN 1 1
2832 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2832 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
2833 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2833 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2834 1 1 1 1 95 ASP QB . 87 ASP QB 1 1
2834 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2835 1 1 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2835 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2836 1 1 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2836 1 2 1 1 102 THR H . 94 THR HN 1 1
2837 1 1 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2837 1 2 1 1 102 THR HB . 94 THR HB 1 1
2838 1 1 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2838 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
2839 1 1 1 1 95 ASP HB2 . 87 ASP HB2 1 1
2839 1 2 1 1 111 PRO HA . 103 PRO HA 1 1
2840 1 1 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2840 1 2 1 1 96 LEU H . 88 LEU HN 1 1
2841 1 1 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2841 1 2 1 1 102 THR H . 94 THR HN 1 1
2842 1 1 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2842 1 2 1 1 102 THR HB . 94 THR HB 1 1
2843 1 1 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2843 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
2844 1 1 1 1 95 ASP HB3 . 87 ASP HB3 1 1
2844 1 2 1 1 111 PRO HA . 103 PRO HA 1 1
2845 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2845 1 2 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2846 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2846 1 2 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2847 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2847 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2848 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2848 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2849 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2849 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2850 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2850 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2851 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2851 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2852 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2852 1 2 1 1 98 SER HB2 . 90 SER HB2 1 1
2853 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2853 1 2 1 1 98 SER HB3 . 90 SER HB3 1 1
2854 1 1 1 1 96 LEU H . 88 LEU HN 1 1
2854 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2855 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2855 1 2 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2856 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2856 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2857 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2857 1 2 1 1 96 LEU QD . 88 LEU QQD 1 1
2858 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2858 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2859 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2859 1 2 1 1 96 LEU HG . 88 LEU HG 1 1
2860 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2860 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2861 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2861 1 2 1 1 97 ASN QB . 89 ASN QB 1 1
2862 1 1 1 1 96 LEU HA . 88 LEU HA 1 1
2862 1 2 1 1 98 SER H . 90 SER HN 1 1
2863 1 1 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2863 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2864 1 1 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2864 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2865 1 1 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2865 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2866 1 1 1 1 96 LEU HB2 . 88 LEU HB2 1 1
2866 1 2 1 1 98 SER H . 90 SER HN 1 1
2867 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2867 1 2 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2868 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2868 1 2 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2869 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2869 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2870 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2870 1 2 1 1 97 ASN HD21 . 89 ASN HD21 1 1
2871 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2871 1 2 1 1 97 ASN HD22 . 89 ASN HD22 1 1
2872 1 1 1 1 96 LEU HB3 . 88 LEU HB3 1 1
2872 1 2 1 1 98 SER H . 90 SER HN 1 1
2873 1 1 1 1 96 LEU QD . 88 LEU QQD 1 1
2873 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2874 1 1 1 1 96 LEU QD . 88 LEU QQD 1 1
2874 1 2 1 1 97 ASN HD21 . 89 ASN HD21 1 1
2875 1 1 1 1 96 LEU QD . 88 LEU QQD 1 1
2875 1 2 1 1 97 ASN HD22 . 89 ASN HD22 1 1
2876 1 1 1 1 96 LEU QD . 88 LEU QQD 1 1
2876 1 2 1 1 98 SER H . 90 SER HN 1 1
2877 1 1 1 1 96 LEU MD1 . 88 LEU QD1 1 1
2877 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2878 1 1 1 1 96 LEU MD2 . 88 LEU QD2 1 1
2878 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2879 1 1 1 1 96 LEU HG . 88 LEU HG 1 1
2879 1 2 1 1 97 ASN H . 89 ASN HN 1 1
2880 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2880 1 2 1 1 97 ASN HA . 89 ASN HA 1 1
2881 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2881 1 2 1 1 97 ASN HB2 . 89 ASN HB2 1 1
2882 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2882 1 2 1 1 97 ASN HB3 . 89 ASN HB3 1 1
2883 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2883 1 2 1 1 98 SER H . 90 SER HN 1 1
2884 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2884 1 2 1 1 98 SER HB2 . 90 SER HB2 1 1
2885 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2885 1 2 1 1 98 SER HB3 . 90 SER HB3 1 1
2886 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2886 1 2 1 1 111 PRO HA . 103 PRO HA 1 1
2887 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2887 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2888 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2888 1 2 1 1 111 PRO HG2 . 103 PRO HG2 1 1
2889 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2889 1 2 1 1 111 PRO HG3 . 103 PRO HG3 1 1
2890 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2890 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2891 1 1 1 1 97 ASN H . 89 ASN HN 1 1
2891 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
2892 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2892 1 2 1 1 97 ASN HD21 . 89 ASN HD21 1 1
2893 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2893 1 2 1 1 97 ASN HD22 . 89 ASN HD22 1 1
2894 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2894 1 2 1 1 98 SER H . 90 SER HN 1 1
2895 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2895 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2896 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2896 1 2 1 1 111 PRO HG2 . 103 PRO HG2 1 1
2897 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2897 1 2 1 1 111 PRO HG3 . 103 PRO HG3 1 1
2898 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2898 1 2 1 1 112 HIS H . 104 HIS HN 1 1
2899 1 1 1 1 97 ASN HA . 89 ASN HA 1 1
2899 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
2900 1 1 1 1 97 ASN QB . 89 ASN QB 1 1
2900 1 2 1 1 97 ASN HD21 . 89 ASN HD21 1 1
2901 1 1 1 1 97 ASN QB . 89 ASN QB 1 1
2901 1 2 1 1 97 ASN HD22 . 89 ASN HD22 1 1
2902 1 1 1 1 97 ASN QB . 89 ASN QB 1 1
2902 1 2 1 1 98 SER H . 90 SER HN 1 1
2903 1 1 1 1 97 ASN QB . 89 ASN QB 1 1
2903 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2904 1 1 1 1 97 ASN HB2 . 89 ASN HB2 1 1
2904 1 2 1 1 98 SER H . 90 SER HN 1 1
2905 1 1 1 1 97 ASN HB3 . 89 ASN HB3 1 1
2905 1 2 1 1 98 SER H . 90 SER HN 1 1
2906 1 1 1 1 97 ASN HD21 . 89 ASN HD21 1 1
2906 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2907 1 1 1 1 97 ASN HD22 . 89 ASN HD22 1 1
2907 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2908 1 1 1 1 98 SER H . 90 SER HN 1 1
2908 1 2 1 1 98 SER HB2 . 90 SER HB2 1 1
2909 1 1 1 1 98 SER H . 90 SER HN 1 1
2909 1 2 1 1 98 SER HB3 . 90 SER HB3 1 1
2910 1 1 1 1 98 SER H . 90 SER HN 1 1
2910 1 2 1 1 99 THR H . 91 THR HN 1 1
2911 1 1 1 1 98 SER H . 90 SER HN 1 1
2911 1 2 1 1 99 THR MG . 91 THR QG2 1 1
2912 1 1 1 1 98 SER H . 90 SER HN 1 1
2912 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2913 1 1 1 1 98 SER H . 90 SER HN 1 1
2913 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2914 1 1 1 1 98 SER H . 90 SER HN 1 1
2914 1 2 1 1 111 PRO QB . 103 PRO QB 1 1
2915 1 1 1 1 98 SER H . 90 SER HN 1 1
2915 1 2 1 1 111 PRO HG3 . 103 PRO HG3 1 1
2916 1 1 1 1 98 SER HA . 90 SER HA 1 1
2916 1 2 1 1 99 THR H . 91 THR HN 1 1
2917 1 1 1 1 98 SER HA . 90 SER HA 1 1
2917 1 2 1 1 99 THR MG . 91 THR QG2 1 1
2918 1 1 1 1 98 SER HB2 . 90 SER HB2 1 1
2918 1 2 1 1 99 THR H . 91 THR HN 1 1
2919 1 1 1 1 98 SER HB2 . 90 SER HB2 1 1
2919 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2920 1 1 1 1 98 SER HB2 . 90 SER HB2 1 1
2920 1 2 1 1 102 THR H . 94 THR HN 1 1
2921 1 1 1 1 98 SER HB3 . 90 SER HB3 1 1
2921 1 2 1 1 99 THR H . 91 THR HN 1 1
2922 1 1 1 1 98 SER HB3 . 90 SER HB3 1 1
2922 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2923 1 1 1 1 98 SER HB3 . 90 SER HB3 1 1
2923 1 2 1 1 102 THR H . 94 THR HN 1 1
2924 1 1 1 1 99 THR H . 91 THR HN 1 1
2924 1 2 1 1 99 THR HB . 91 THR HB 1 1
2925 1 1 1 1 99 THR H . 91 THR HN 1 1
2925 1 2 1 1 99 THR MG . 91 THR QG2 1 1
2926 1 1 1 1 99 THR H . 91 THR HN 1 1
2926 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2927 1 1 1 1 99 THR HA . 91 THR HA 1 1
2927 1 2 1 1 99 THR MG . 91 THR QG2 1 1
2928 1 1 1 1 99 THR HA . 91 THR HA 1 1
2928 1 2 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2929 1 1 1 1 99 THR HB . 91 THR HB 1 1
2929 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2930 1 1 1 1 99 THR HB . 91 THR HB 1 1
2930 1 2 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2931 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2931 1 2 1 1 100 HIS H . 92 HIS HN 1 1
2932 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2932 1 2 1 1 100 HIS HB2 . 92 HIS HB2 1 1
2933 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2933 1 2 1 1 100 HIS QB . 92 HIS QB 1 1
2934 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2934 1 2 1 1 100 HIS HB3 . 92 HIS HB3 1 1
2935 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2935 1 2 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2936 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2936 1 2 1 1 100 HIS HE1 . 92 HIS HE1 1 1
2937 1 1 1 1 99 THR MG . 91 THR QG2 1 1
2937 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2938 1 1 1 1 100 HIS H . 92 HIS HN 1 1
2938 1 2 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2939 1 1 1 1 100 HIS H . 92 HIS HN 1 1
2939 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2940 1 1 1 1 100 HIS QB . 92 HIS QB 1 1
2940 1 2 1 1 100 HIS HE1 . 92 HIS HE1 1 1
2941 1 1 1 1 100 HIS QB . 92 HIS QB 1 1
2941 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2942 1 1 1 1 100 HIS QB . 92 HIS QB 1 1
2942 1 2 1 1 126 GLY QA . 118 GLY QA 1 1
2943 1 1 1 1 100 HIS QB . 92 HIS QB 1 1
2943 1 2 1 1 127 ALA H . 119 ALA HN 1 1
2944 1 1 1 1 100 HIS HB2 . 92 HIS HB2 1 1
2944 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2945 1 1 1 1 100 HIS HB2 . 92 HIS HB2 1 1
2945 1 2 1 1 126 GLY HA2 . 118 GLY HA1 1 1
2946 1 1 1 1 100 HIS HB2 . 92 HIS HB2 1 1
2946 1 2 1 1 126 GLY HA3 . 118 GLY HA2 1 1
2947 1 1 1 1 100 HIS HB3 . 92 HIS HB3 1 1
2947 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2948 1 1 1 1 100 HIS HB3 . 92 HIS HB3 1 1
2948 1 2 1 1 126 GLY HA2 . 118 GLY HA1 1 1
2949 1 1 1 1 100 HIS HB3 . 92 HIS HB3 1 1
2949 1 2 1 1 126 GLY HA3 . 118 GLY HA2 1 1
2950 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2950 1 2 1 1 101 GLY H . 93 GLY HN 1 1
2951 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2951 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2952 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2952 1 2 1 1 126 GLY HA2 . 118 GLY HA1 1 1
2953 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2953 1 2 1 1 126 GLY QA . 118 GLY QA 1 1
2954 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2954 1 2 1 1 126 GLY HA3 . 118 GLY HA2 1 1
2955 1 1 1 1 100 HIS HD2 . 92 HIS HD2 1 1
2955 1 2 1 1 127 ALA H . 119 ALA HN 1 1
2956 1 1 1 1 100 HIS HE1 . 92 HIS HE1 1 1
2956 1 2 1 1 127 ALA H . 119 ALA HN 1 1
2957 1 1 1 1 101 GLY H . 93 GLY HN 1 1
2957 1 2 1 1 102 THR H . 94 THR HN 1 1
2958 1 1 1 1 101 GLY H . 93 GLY HN 1 1
2958 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2959 1 1 1 1 101 GLY QA . 93 GLY QA 1 1
2959 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
2960 1 1 1 1 101 GLY HA2 . 93 GLY HA1 1 1
2960 1 2 1 1 102 THR H . 94 THR HN 1 1
2961 1 1 1 1 101 GLY HA3 . 93 GLY HA2 1 1
2961 1 2 1 1 102 THR H . 94 THR HN 1 1
2962 1 1 1 1 102 THR H . 94 THR HN 1 1
2962 1 2 1 1 102 THR HB . 94 THR HB 1 1
2963 1 1 1 1 102 THR H . 94 THR HN 1 1
2963 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2964 1 1 1 1 102 THR H . 94 THR HN 1 1
2964 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2965 1 1 1 1 102 THR H . 94 THR HN 1 1
2965 1 2 1 1 103 PHE HA . 95 PHE HA 1 1
2966 1 1 1 1 102 THR H . 94 THR HN 1 1
2966 1 2 1 1 103 PHE QB . 95 PHE QB 1 1
2967 1 1 1 1 102 THR H . 94 THR HN 1 1
2967 1 2 1 1 103 PHE QD . 95 PHE QD 1 1
2968 1 1 1 1 102 THR H . 94 THR HN 1 1
2968 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
2969 1 1 1 1 102 THR H . 94 THR HN 1 1
2969 1 2 1 1 109 LEU H . 101 LEU HN 1 1
2970 1 1 1 1 102 THR H . 94 THR HN 1 1
2970 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
2971 1 1 1 1 102 THR H . 94 THR HN 1 1
2971 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
2972 1 1 1 1 102 THR H . 94 THR HN 1 1
2972 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
2973 1 1 1 1 102 THR H . 94 THR HN 1 1
2973 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2974 1 1 1 1 102 THR H . 94 THR HN 1 1
2974 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
2975 1 1 1 1 102 THR H . 94 THR HN 1 1
2975 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
2976 1 1 1 1 102 THR H . 94 THR HN 1 1
2976 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2977 1 1 1 1 102 THR HA . 94 THR HA 1 1
2977 1 2 1 1 102 THR MG . 94 THR QG2 1 1
2978 1 1 1 1 102 THR HA . 94 THR HA 1 1
2978 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2979 1 1 1 1 102 THR HA . 94 THR HA 1 1
2979 1 2 1 1 103 PHE HA . 95 PHE HA 1 1
2980 1 1 1 1 102 THR HA . 94 THR HA 1 1
2980 1 2 1 1 109 LEU H . 101 LEU HN 1 1
2981 1 1 1 1 102 THR HA . 94 THR HA 1 1
2981 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2982 1 1 1 1 102 THR HA . 94 THR HA 1 1
2982 1 2 1 1 125 PHE HA . 117 PHE HA 1 1
2983 1 1 1 1 102 THR HA . 94 THR HA 1 1
2983 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
2984 1 1 1 1 102 THR HA . 94 THR HA 1 1
2984 1 2 1 1 126 GLY H . 118 GLY HN 1 1
2985 1 1 1 1 102 THR HB . 94 THR HB 1 1
2985 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2986 1 1 1 1 102 THR HB . 94 THR HB 1 1
2986 1 2 1 1 109 LEU H . 101 LEU HN 1 1
2987 1 1 1 1 102 THR HB . 94 THR HB 1 1
2987 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
2988 1 1 1 1 102 THR HB . 94 THR HB 1 1
2988 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
2989 1 1 1 1 102 THR HB . 94 THR HB 1 1
2989 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
2990 1 1 1 1 102 THR HB . 94 THR HB 1 1
2990 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2991 1 1 1 1 102 THR HB . 94 THR HB 1 1
2991 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
2992 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2992 1 2 1 1 103 PHE H . 95 PHE HN 1 1
2993 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2993 1 2 1 1 103 PHE HA . 95 PHE HA 1 1
2994 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2994 1 2 1 1 104 LEU H . 96 LEU HN 1 1
2995 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2995 1 2 1 1 109 LEU H . 101 LEU HN 1 1
2996 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2996 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
2997 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2997 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
2998 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2998 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
2999 1 1 1 1 102 THR MG . 94 THR QG2 1 1
2999 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3000 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3000 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3001 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3001 1 2 1 1 124 SER H . 116 SER HN 1 1
3002 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3002 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3003 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3003 1 2 1 1 125 PHE HA . 117 PHE HA 1 1
3004 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3004 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3005 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3005 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3006 1 1 1 1 102 THR MG . 94 THR QG2 1 1
3006 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3007 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3007 1 2 1 1 103 PHE QB . 95 PHE QB 1 1
3008 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3008 1 2 1 1 103 PHE QD . 95 PHE QD 1 1
3009 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3009 1 2 1 1 103 PHE QE . 95 PHE QE 1 1
3010 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3010 1 2 1 1 104 LEU H . 96 LEU HN 1 1
3011 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3011 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3012 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3012 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3013 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3013 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3014 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3014 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3015 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3015 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3016 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3016 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3017 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3017 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3018 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3018 1 2 1 1 124 SER H . 116 SER HN 1 1
3019 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3019 1 2 1 1 124 SER HB2 . 116 SER HB2 1 1
3020 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3020 1 2 1 1 124 SER HB3 . 116 SER HB3 1 1
3021 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3021 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3022 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3022 1 2 1 1 125 PHE HA . 117 PHE HA 1 1
3023 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3023 1 2 1 1 125 PHE QB . 117 PHE QB 1 1
3024 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3024 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3025 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3025 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3026 1 1 1 1 103 PHE H . 95 PHE HN 1 1
3026 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3027 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3027 1 2 1 1 103 PHE QD . 95 PHE QD 1 1
3028 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3028 1 2 1 1 103 PHE QE . 95 PHE QE 1 1
3029 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3029 1 2 1 1 104 LEU H . 96 LEU HN 1 1
3030 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3030 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3031 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3031 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3032 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3032 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3033 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3033 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3034 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3034 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3035 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3035 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3036 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3036 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3037 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3037 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3038 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3038 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3039 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3039 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3040 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3040 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
3041 1 1 1 1 103 PHE HA . 95 PHE HA 1 1
3041 1 2 1 1 124 SER H . 116 SER HN 1 1
3042 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3042 1 2 1 1 104 LEU H . 96 LEU HN 1 1
3043 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3043 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3044 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3044 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3045 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3045 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3046 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3046 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3047 1 1 1 1 103 PHE QB . 95 PHE QB 1 1
3047 1 2 1 1 124 SER H . 116 SER HN 1 1
3048 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3048 1 2 1 1 104 LEU H . 96 LEU HN 1 1
3049 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3049 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3050 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3050 1 2 1 1 107 ILE HA . 99 ILE HA 1 1
3051 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3051 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3052 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3052 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3053 1 1 1 1 103 PHE QD . 95 PHE QD 1 1
3053 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3054 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3054 1 2 1 1 104 LEU H . 96 LEU HN 1 1
3055 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3055 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3056 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3056 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3057 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3057 1 2 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3058 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3058 1 2 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3059 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3059 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3060 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3060 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
3061 1 1 1 1 103 PHE QE . 95 PHE QE 1 1
3061 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3062 1 1 1 1 103 PHE HZ . 95 PHE HZ 1 1
3062 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3063 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3063 1 2 1 1 104 LEU HB2 . 96 LEU HB2 1 1
3064 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3064 1 2 1 1 104 LEU QB . 96 LEU QB 1 1
3065 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3065 1 2 1 1 104 LEU HB3 . 96 LEU HB3 1 1
3066 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3066 1 2 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3067 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3067 1 2 1 1 104 LEU QD . 96 LEU QQD 1 1
3068 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3068 1 2 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3069 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3069 1 2 1 1 104 LEU HG . 96 LEU HG 1 1
3070 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3070 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3071 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3071 1 2 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3072 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3072 1 2 1 1 105 GLY HA3 . 97 GLY HA2 1 1
3073 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3073 1 2 1 1 106 HIS HA . 98 HIS HA 1 1
3074 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3074 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3075 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3075 1 2 1 1 107 ILE HA . 99 ILE HA 1 1
3076 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3076 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3077 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3077 1 2 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3078 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3078 1 2 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3079 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3079 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3080 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3080 1 2 1 1 108 ARG HA . 100 ARG HA 1 1
3081 1 1 1 1 104 LEU H . 96 LEU HN 1 1
3081 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3082 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3082 1 2 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3083 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3083 1 2 1 1 104 LEU QD . 96 LEU QQD 1 1
3084 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3084 1 2 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3085 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3085 1 2 1 1 104 LEU HG . 96 LEU HG 1 1
3086 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3086 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3087 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3087 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3088 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3088 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3089 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3089 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3090 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3090 1 2 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3091 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3091 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3092 1 1 1 1 104 LEU HA . 96 LEU HA 1 1
3092 1 2 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3093 1 1 1 1 104 LEU QB . 96 LEU QB 1 1
3093 1 2 1 1 104 LEU QD . 96 LEU QQD 1 1
3094 1 1 1 1 104 LEU QB . 96 LEU QB 1 1
3094 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3095 1 1 1 1 104 LEU QB . 96 LEU QB 1 1
3095 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3096 1 1 1 1 104 LEU QB . 96 LEU QB 1 1
3096 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3097 1 1 1 1 104 LEU QB . 96 LEU QB 1 1
3097 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3098 1 1 1 1 104 LEU HB2 . 96 LEU HB2 1 1
3098 1 2 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3099 1 1 1 1 104 LEU HB2 . 96 LEU HB2 1 1
3099 1 2 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3100 1 1 1 1 104 LEU HB2 . 96 LEU HB2 1 1
3100 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3101 1 1 1 1 104 LEU HB2 . 96 LEU HB2 1 1
3101 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3102 1 1 1 1 104 LEU HB3 . 96 LEU HB3 1 1
3102 1 2 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3103 1 1 1 1 104 LEU HB3 . 96 LEU HB3 1 1
3103 1 2 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3104 1 1 1 1 104 LEU HB3 . 96 LEU HB3 1 1
3104 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3105 1 1 1 1 104 LEU HB3 . 96 LEU HB3 1 1
3105 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3106 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3106 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3107 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3107 1 2 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3108 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3108 1 2 1 1 105 GLY HA3 . 97 GLY HA2 1 1
3109 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3109 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3110 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3110 1 2 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3111 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3111 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
3112 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3112 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3113 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3113 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3114 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3114 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3115 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3115 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3116 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3116 1 2 1 1 117 ILE HA . 109 ILE HA 1 1
3117 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3117 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3118 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3118 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3119 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3119 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3120 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3120 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3121 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3121 1 2 1 1 122 THR H . 114 THR HN 1 1
3122 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3122 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3123 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3123 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3124 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3124 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3125 1 1 1 1 104 LEU QD . 96 LEU QQD 1 1
3125 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3126 1 1 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3126 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3127 1 1 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3127 1 2 1 1 117 ILE HA . 109 ILE HA 1 1
3128 1 1 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3128 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3129 1 1 1 1 104 LEU MD1 . 96 LEU QD1 1 1
3129 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3130 1 1 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3130 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3131 1 1 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3131 1 2 1 1 117 ILE HA . 109 ILE HA 1 1
3132 1 1 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3132 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3133 1 1 1 1 104 LEU MD2 . 96 LEU QD2 1 1
3133 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3134 1 1 1 1 104 LEU HG . 96 LEU HG 1 1
3134 1 2 1 1 105 GLY H . 97 GLY HN 1 1
3135 1 1 1 1 104 LEU HG . 96 LEU HG 1 1
3135 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3136 1 1 1 1 104 LEU HG . 96 LEU HG 1 1
3136 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3137 1 1 1 1 104 LEU HG . 96 LEU HG 1 1
3137 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3138 1 1 1 1 104 LEU HG . 96 LEU HG 1 1
3138 1 2 1 1 122 THR H . 114 THR HN 1 1
3139 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3139 1 2 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3140 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3140 1 2 1 1 106 HIS HA . 98 HIS HA 1 1
3141 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3141 1 2 1 1 106 HIS QB . 98 HIS QB 1 1
3142 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3142 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3143 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3143 1 2 1 1 122 THR H . 114 THR HN 1 1
3144 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3144 1 2 1 1 122 THR HB . 114 THR HB 1 1
3145 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3145 1 2 1 1 122 THR MG . 114 THR QG2 1 1
3146 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3146 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3147 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3147 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3148 1 1 1 1 105 GLY H . 97 GLY HN 1 1
3148 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3149 1 1 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3149 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3150 1 1 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3150 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3151 1 1 1 1 105 GLY HA2 . 97 GLY HA1 1 1
3151 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3152 1 1 1 1 105 GLY HA3 . 97 GLY HA2 1 1
3152 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3153 1 1 1 1 105 GLY HA3 . 97 GLY HA2 1 1
3153 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3154 1 1 1 1 106 HIS HA . 98 HIS HA 1 1
3154 1 2 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3155 1 1 1 1 106 HIS HA . 98 HIS HA 1 1
3155 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3156 1 1 1 1 106 HIS QB . 98 HIS QB 1 1
3156 1 2 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3157 1 1 1 1 106 HIS QB . 98 HIS QB 1 1
3157 1 2 1 1 106 HIS HE1 . 98 HIS HE1 1 1
3158 1 1 1 1 106 HIS QB . 98 HIS QB 1 1
3158 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3159 1 1 1 1 106 HIS QB . 98 HIS QB 1 1
3159 1 2 1 1 107 ILE HA . 99 ILE HA 1 1
3160 1 1 1 1 106 HIS QB . 98 HIS QB 1 1
3160 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3161 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3161 1 2 1 1 107 ILE H . 99 ILE HN 1 1
3162 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3162 1 2 1 1 107 ILE HA . 99 ILE HA 1 1
3163 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3163 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3164 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3164 1 2 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3165 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3165 1 2 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3166 1 1 1 1 106 HIS HD2 . 98 HIS HD2 1 1
3166 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3167 1 1 1 1 106 HIS HE1 . 98 HIS HE1 1 1
3167 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3168 1 1 1 1 106 HIS HE1 . 98 HIS HE1 1 1
3168 1 2 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3169 1 1 1 1 106 HIS HE1 . 98 HIS HE1 1 1
3169 1 2 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3170 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3170 1 2 1 1 107 ILE HB . 99 ILE HB 1 1
3171 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3171 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3172 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3172 1 2 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3173 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3173 1 2 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3174 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3174 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3175 1 1 1 1 107 ILE H . 99 ILE HN 1 1
3175 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3176 1 1 1 1 107 ILE HA . 99 ILE HA 1 1
3176 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3177 1 1 1 1 107 ILE HA . 99 ILE HA 1 1
3177 1 2 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3178 1 1 1 1 107 ILE HA . 99 ILE HA 1 1
3178 1 2 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3179 1 1 1 1 107 ILE HA . 99 ILE HA 1 1
3179 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3180 1 1 1 1 107 ILE HA . 99 ILE HA 1 1
3180 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3181 1 1 1 1 107 ILE HB . 99 ILE HB 1 1
3181 1 2 1 1 107 ILE MD . 99 ILE QD1 1 1
3182 1 1 1 1 107 ILE HB . 99 ILE HB 1 1
3182 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3183 1 1 1 1 107 ILE MD . 99 ILE QD1 1 1
3183 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3184 1 1 1 1 107 ILE MD . 99 ILE QD1 1 1
3184 1 2 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3185 1 1 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3185 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3186 1 1 1 1 107 ILE HG12 . 99 ILE HG12 1 1
3186 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3187 1 1 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3187 1 2 1 1 107 ILE MG . 99 ILE QG2 1 1
3188 1 1 1 1 107 ILE HG13 . 99 ILE HG13 1 1
3188 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3189 1 1 1 1 107 ILE MG . 99 ILE QG2 1 1
3189 1 2 1 1 108 ARG H . 100 ARG HN 1 1
3190 1 1 1 1 107 ILE MG . 99 ILE QG2 1 1
3190 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3191 1 1 1 1 107 ILE MG . 99 ILE QG2 1 1
3191 1 2 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3192 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3192 1 2 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3193 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3193 1 2 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3194 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3194 1 2 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3195 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3195 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3196 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3196 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
3197 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3197 1 2 1 1 108 ARG HG2 . 100 ARG HG2 1 1
3198 1 1 1 1 108 ARG H . 100 ARG HN 1 1
3198 1 2 1 1 108 ARG HG3 . 100 ARG HG3 1 1
3199 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3199 1 2 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3200 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3200 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3201 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3201 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
3202 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3202 1 2 1 1 108 ARG HG3 . 100 ARG HG3 1 1
3203 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3203 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3204 1 1 1 1 108 ARG HA . 100 ARG HA 1 1
3204 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
3205 1 1 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3205 1 2 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3206 1 1 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3206 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3207 1 1 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3207 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
3208 1 1 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3208 1 2 1 1 108 ARG HG2 . 100 ARG HG2 1 1
3209 1 1 1 1 108 ARG HB2 . 100 ARG HB2 1 1
3209 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3210 1 1 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3210 1 2 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3211 1 1 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3211 1 2 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3212 1 1 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3212 1 2 1 1 108 ARG HE . 100 ARG HE 1 1
3213 1 1 1 1 108 ARG HB3 . 100 ARG HB3 1 1
3213 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3214 1 1 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3214 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3215 1 1 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3215 1 2 1 1 109 LEU HA . 101 LEU HA 1 1
3216 1 1 1 1 108 ARG HD2 . 100 ARG HD2 1 1
3216 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3217 1 1 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3217 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3218 1 1 1 1 108 ARG HD3 . 100 ARG HD3 1 1
3218 1 2 1 1 109 LEU HA . 101 LEU HA 1 1
3219 1 1 1 1 108 ARG HE . 100 ARG HE 1 1
3219 1 2 1 1 109 LEU HA . 101 LEU HA 1 1
3220 1 1 1 1 108 ARG HG3 . 100 ARG HG3 1 1
3220 1 2 1 1 109 LEU H . 101 LEU HN 1 1
3221 1 1 1 1 108 ARG HG3 . 100 ARG HG3 1 1
3221 1 2 1 1 109 LEU HA . 101 LEU HA 1 1
3222 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3222 1 2 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3223 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3223 1 2 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3224 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3224 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3225 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3225 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3226 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3226 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3227 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3227 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
3228 1 1 1 1 109 LEU H . 101 LEU HN 1 1
3228 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3229 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3229 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3230 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3230 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3231 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3231 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3232 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3232 1 2 1 1 109 LEU HG . 101 LEU HG 1 1
3233 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3233 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3234 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3234 1 2 1 1 110 GLU QB . 102 GLU QB 1 1
3235 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3235 1 2 1 1 110 GLU HG2 . 102 GLU HG2 1 1
3236 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3236 1 2 1 1 110 GLU QG . 102 GLU QG 1 1
3237 1 1 1 1 109 LEU HA . 101 LEU HA 1 1
3237 1 2 1 1 110 GLU HG3 . 102 GLU HG3 1 1
3238 1 1 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3238 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3239 1 1 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3239 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3240 1 1 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3240 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3241 1 1 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3241 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3242 1 1 1 1 109 LEU HB2 . 101 LEU HB2 1 1
3242 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3243 1 1 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3243 1 2 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3244 1 1 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3244 1 2 1 1 109 LEU QD . 101 LEU QQD 1 1
3245 1 1 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3245 1 2 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3246 1 1 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3246 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3247 1 1 1 1 109 LEU HB3 . 101 LEU HB3 1 1
3247 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3248 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3248 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3249 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3249 1 2 1 1 114 PRO HA . 106 PRO HA 1 1
3250 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3250 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3251 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3251 1 2 1 1 115 GLN HA . 107 GLN HA 1 1
3252 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3252 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3253 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3253 1 2 1 1 115 GLN HB3 . 107 GLN HB3 1 1
3254 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3254 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3255 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3255 1 2 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3256 1 1 1 1 109 LEU QD . 101 LEU QQD 1 1
3256 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
3257 1 1 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3257 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3258 1 1 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3258 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3259 1 1 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3259 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3260 1 1 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3260 1 2 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3261 1 1 1 1 109 LEU MD1 . 101 LEU QD1 1 1
3261 1 2 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3262 1 1 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3262 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3263 1 1 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3263 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3264 1 1 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3264 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3265 1 1 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3265 1 2 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3266 1 1 1 1 109 LEU MD2 . 101 LEU QD2 1 1
3266 1 2 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3267 1 1 1 1 109 LEU HG . 101 LEU HG 1 1
3267 1 2 1 1 110 GLU H . 102 GLU HN 1 1
3268 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3268 1 2 1 1 110 GLU QB . 102 GLU QB 1 1
3269 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3269 1 2 1 1 110 GLU HG2 . 102 GLU HG2 1 1
3270 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3270 1 2 1 1 110 GLU QG . 102 GLU QG 1 1
3271 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3271 1 2 1 1 110 GLU HG3 . 102 GLU HG3 1 1
3272 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3272 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3273 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3273 1 2 1 1 111 PRO HD3 . 103 PRO HD3 1 1
3274 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3274 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3275 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3275 1 2 1 1 113 LYS QB . 105 LYS QB 1 1
3276 1 1 1 1 110 GLU H . 102 GLU HN 1 1
3276 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3277 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3277 1 2 1 1 110 GLU HG2 . 102 GLU HG2 1 1
3278 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3278 1 2 1 1 110 GLU QG . 102 GLU QG 1 1
3279 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3279 1 2 1 1 110 GLU HG3 . 102 GLU HG3 1 1
3280 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3280 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3281 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3281 1 2 1 1 111 PRO HD3 . 103 PRO HD3 1 1
3282 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3282 1 2 1 1 111 PRO HG2 . 103 PRO HG2 1 1
3283 1 1 1 1 110 GLU HA . 102 GLU HA 1 1
3283 1 2 1 1 111 PRO HG3 . 103 PRO HG3 1 1
3284 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3284 1 2 1 1 110 GLU QG . 102 GLU QG 1 1
3285 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3285 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3286 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3286 1 2 1 1 111 PRO HD3 . 103 PRO HD3 1 1
3287 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3287 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3288 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3288 1 2 1 1 113 LYS HA . 105 LYS HA 1 1
3289 1 1 1 1 110 GLU QB . 102 GLU QB 1 1
3289 1 2 1 1 113 LYS QG . 105 LYS QG 1 1
3290 1 1 1 1 110 GLU HB2 . 102 GLU HB2 1 1
3290 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3291 1 1 1 1 110 GLU HB2 . 102 GLU HB2 1 1
3291 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3292 1 1 1 1 110 GLU HB3 . 102 GLU HB3 1 1
3292 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3293 1 1 1 1 110 GLU HB3 . 102 GLU HB3 1 1
3293 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3294 1 1 1 1 110 GLU QG . 102 GLU QG 1 1
3294 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3295 1 1 1 1 110 GLU QG . 102 GLU QG 1 1
3295 1 2 1 1 111 PRO HD3 . 103 PRO HD3 1 1
3296 1 1 1 1 110 GLU QG . 102 GLU QG 1 1
3296 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3297 1 1 1 1 110 GLU QG . 102 GLU QG 1 1
3297 1 2 1 1 113 LYS QB . 105 LYS QB 1 1
3298 1 1 1 1 110 GLU QG . 102 GLU QG 1 1
3298 1 2 1 1 113 LYS QD . 105 LYS QD 1 1
3299 1 1 1 1 110 GLU HG2 . 102 GLU HG2 1 1
3299 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3300 1 1 1 1 110 GLU HG3 . 102 GLU HG3 1 1
3300 1 2 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3301 1 1 1 1 111 PRO HA . 103 PRO HA 1 1
3301 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3302 1 1 1 1 111 PRO HA . 103 PRO HA 1 1
3302 1 2 1 1 112 HIS QB . 104 HIS QB 1 1
3303 1 1 1 1 111 PRO HA . 103 PRO HA 1 1
3303 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
3304 1 1 1 1 111 PRO QB . 103 PRO QB 1 1
3304 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3305 1 1 1 1 111 PRO QB . 103 PRO QB 1 1
3305 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
3306 1 1 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3306 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3307 1 1 1 1 111 PRO HD2 . 103 PRO HD2 1 1
3307 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3308 1 1 1 1 111 PRO HD3 . 103 PRO HD3 1 1
3308 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3309 1 1 1 1 111 PRO HG2 . 103 PRO HG2 1 1
3309 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3310 1 1 1 1 111 PRO HG2 . 103 PRO HG2 1 1
3310 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
3311 1 1 1 1 111 PRO HG3 . 103 PRO HG3 1 1
3311 1 2 1 1 112 HIS H . 104 HIS HN 1 1
3312 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3312 1 2 1 1 112 HIS QB . 104 HIS QB 1 1
3313 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3313 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
3314 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3314 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3315 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3315 1 2 1 1 113 LYS QB . 105 LYS QB 1 1
3316 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3316 1 2 1 1 113 LYS HG2 . 105 LYS HG2 1 1
3317 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3317 1 2 1 1 113 LYS QG . 105 LYS QG 1 1
3318 1 1 1 1 112 HIS H . 104 HIS HN 1 1
3318 1 2 1 1 113 LYS HG3 . 105 LYS HG3 1 1
3319 1 1 1 1 112 HIS HA . 104 HIS HA 1 1
3319 1 2 1 1 112 HIS HD2 . 104 HIS HD2 1 1
3320 1 1 1 1 112 HIS HA . 104 HIS HA 1 1
3320 1 2 1 1 112 HIS HE1 . 104 HIS HE1 1 1
3321 1 1 1 1 112 HIS HA . 104 HIS HA 1 1
3321 1 2 1 1 113 LYS HA . 105 LYS HA 1 1
3322 1 1 1 1 112 HIS QB . 104 HIS QB 1 1
3322 1 2 1 1 112 HIS HE1 . 104 HIS HE1 1 1
3323 1 1 1 1 112 HIS QB . 104 HIS QB 1 1
3323 1 2 1 1 113 LYS H . 105 LYS HN 1 1
3324 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3324 1 2 1 1 113 LYS QB . 105 LYS QB 1 1
3325 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3325 1 2 1 1 113 LYS QD . 105 LYS QD 1 1
3326 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3326 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3327 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3327 1 2 1 1 113 LYS HG2 . 105 LYS HG2 1 1
3328 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3328 1 2 1 1 113 LYS QG . 105 LYS QG 1 1
3329 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3329 1 2 1 1 113 LYS HG3 . 105 LYS HG3 1 1
3330 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3330 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3331 1 1 1 1 113 LYS H . 105 LYS HN 1 1
3331 1 2 1 1 114 PRO HD3 . 106 PRO HD3 1 1
3332 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3332 1 2 1 1 113 LYS HD2 . 105 LYS HD2 1 1
3333 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3333 1 2 1 1 113 LYS QD . 105 LYS QD 1 1
3334 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3334 1 2 1 1 113 LYS HD3 . 105 LYS HD3 1 1
3335 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3335 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3336 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3336 1 2 1 1 113 LYS HG2 . 105 LYS HG2 1 1
3337 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3337 1 2 1 1 113 LYS HG3 . 105 LYS HG3 1 1
3338 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3338 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3339 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3339 1 2 1 1 114 PRO HD3 . 106 PRO HD3 1 1
3340 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3340 1 2 1 1 114 PRO HG2 . 106 PRO HG2 1 1
3341 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3341 1 2 1 1 114 PRO QG . 106 PRO QG 1 1
3342 1 1 1 1 113 LYS HA . 105 LYS HA 1 1
3342 1 2 1 1 114 PRO HG3 . 106 PRO HG3 1 1
3343 1 1 1 1 113 LYS QB . 105 LYS QB 1 1
3343 1 2 1 1 113 LYS QD . 105 LYS QD 1 1
3344 1 1 1 1 113 LYS QB . 105 LYS QB 1 1
3344 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3345 1 1 1 1 113 LYS QB . 105 LYS QB 1 1
3345 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3346 1 1 1 1 113 LYS QB . 105 LYS QB 1 1
3346 1 2 1 1 114 PRO HD3 . 106 PRO HD3 1 1
3347 1 1 1 1 113 LYS HB2 . 105 LYS HB2 1 1
3347 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3348 1 1 1 1 113 LYS HB2 . 105 LYS HB2 1 1
3348 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3349 1 1 1 1 113 LYS HB3 . 105 LYS HB3 1 1
3349 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3350 1 1 1 1 113 LYS HB3 . 105 LYS HB3 1 1
3350 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3351 1 1 1 1 113 LYS QD . 105 LYS QD 1 1
3351 1 2 1 1 113 LYS QE . 105 LYS QE 1 1
3352 1 1 1 1 113 LYS QD . 105 LYS QD 1 1
3352 1 2 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3353 1 1 1 1 113 LYS QE . 105 LYS QE 1 1
3353 1 2 1 1 113 LYS HG2 . 105 LYS HG2 1 1
3354 1 1 1 1 113 LYS QE . 105 LYS QE 1 1
3354 1 2 1 1 113 LYS QG . 105 LYS QG 1 1
3355 1 1 1 1 113 LYS QE . 105 LYS QE 1 1
3355 1 2 1 1 113 LYS HG3 . 105 LYS HG3 1 1
3356 1 1 1 1 113 LYS QG . 105 LYS QG 1 1
3356 1 2 1 1 114 PRO HD3 . 106 PRO HD3 1 1
3357 1 1 1 1 114 PRO HA . 106 PRO HA 1 1
3357 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3358 1 1 1 1 114 PRO HB2 . 106 PRO HB2 1 1
3358 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3359 1 1 1 1 114 PRO HB2 . 106 PRO HB2 1 1
3359 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
3360 1 1 1 1 114 PRO HD2 . 106 PRO HD2 1 1
3360 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3361 1 1 1 1 114 PRO QG . 106 PRO QG 1 1
3361 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3362 1 1 1 1 114 PRO HG2 . 106 PRO HG2 1 1
3362 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3363 1 1 1 1 114 PRO HG3 . 106 PRO HG3 1 1
3363 1 2 1 1 115 GLN H . 107 GLN HN 1 1
3364 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3364 1 2 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3365 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3365 1 2 1 1 115 GLN HB3 . 107 GLN HB3 1 1
3366 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3366 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3367 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3367 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
3368 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3368 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3369 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3369 1 2 1 1 116 GLN HA . 108 GLN HA 1 1
3370 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3370 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3371 1 1 1 1 115 GLN H . 107 GLN HN 1 1
3371 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
3372 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3372 1 2 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3373 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3373 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
3374 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3374 1 2 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3375 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3375 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3376 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3376 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3377 1 1 1 1 115 GLN HA . 107 GLN HA 1 1
3377 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3378 1 1 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3378 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3379 1 1 1 1 115 GLN HB2 . 107 GLN HB2 1 1
3379 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3380 1 1 1 1 115 GLN HB3 . 107 GLN HB3 1 1
3380 1 2 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3381 1 1 1 1 115 GLN HB3 . 107 GLN HB3 1 1
3381 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3382 1 1 1 1 115 GLN HB3 . 107 GLN HB3 1 1
3382 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3383 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3383 1 2 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3384 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3384 1 2 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3385 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3385 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3386 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3386 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
3387 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3387 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3388 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3388 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3389 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3389 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3390 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3390 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3391 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3391 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3392 1 1 1 1 115 GLN HE21 . 107 GLN HE21 1 1
3392 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3393 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3393 1 2 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3394 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3394 1 2 1 1 115 GLN QG . 107 GLN QG 1 1
3395 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3395 1 2 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3396 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3396 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3397 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3397 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
3398 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3398 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3399 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3399 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3400 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3400 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3401 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3401 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3402 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3402 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3403 1 1 1 1 115 GLN HE22 . 107 GLN HE22 1 1
3403 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3404 1 1 1 1 115 GLN QG . 107 GLN QG 1 1
3404 1 2 1 1 116 GLN H . 108 GLN HN 1 1
3405 1 1 1 1 115 GLN QG . 107 GLN QG 1 1
3405 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3406 1 1 1 1 115 GLN HG2 . 107 GLN HG2 1 1
3406 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3407 1 1 1 1 115 GLN HG3 . 107 GLN HG3 1 1
3407 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3408 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3408 1 2 1 1 116 GLN HB2 . 108 GLN HB2 1 1
3409 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3409 1 2 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3410 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3410 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3411 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3411 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3412 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3412 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3413 1 1 1 1 116 GLN H . 108 GLN HN 1 1
3413 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3414 1 1 1 1 116 GLN HA . 108 GLN HA 1 1
3414 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3415 1 1 1 1 116 GLN HA . 108 GLN HA 1 1
3415 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3416 1 1 1 1 116 GLN HA . 108 GLN HA 1 1
3416 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3417 1 1 1 1 116 GLN HA . 108 GLN HA 1 1
3417 1 2 1 1 117 ILE HB . 109 ILE HB 1 1
3418 1 1 1 1 116 GLN HA . 108 GLN HA 1 1
3418 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3419 1 1 1 1 116 GLN HB2 . 108 GLN HB2 1 1
3419 1 2 1 1 116 GLN HE21 . 108 GLN HE21 1 1
3420 1 1 1 1 116 GLN HB2 . 108 GLN HB2 1 1
3420 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3421 1 1 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3421 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3422 1 1 1 1 116 GLN HB3 . 108 GLN HB3 1 1
3422 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3423 1 1 1 1 116 GLN HE21 . 108 GLN HE21 1 1
3423 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3424 1 1 1 1 116 GLN HE22 . 108 GLN HE22 1 1
3424 1 2 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3425 1 1 1 1 116 GLN HE22 . 108 GLN HE22 1 1
3425 1 2 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3426 1 1 1 1 116 GLN HE22 . 108 GLN HE22 1 1
3426 1 2 1 1 118 PRO HA . 110 PRO HA 1 1
3427 1 1 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3427 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3428 1 1 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3428 1 2 1 1 117 ILE HA . 109 ILE HA 1 1
3429 1 1 1 1 116 GLN HG2 . 108 GLN HG2 1 1
3429 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3430 1 1 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3430 1 2 1 1 117 ILE H . 109 ILE HN 1 1
3431 1 1 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3431 1 2 1 1 117 ILE HA . 109 ILE HA 1 1
3432 1 1 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3432 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3433 1 1 1 1 116 GLN HG3 . 108 GLN HG3 1 1
3433 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3434 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3434 1 2 1 1 117 ILE HB . 109 ILE HB 1 1
3435 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3435 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3436 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3436 1 2 1 1 117 ILE HG12 . 109 ILE HG12 1 1
3437 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3437 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
3438 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3438 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
3439 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3439 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3440 1 1 1 1 117 ILE H . 109 ILE HN 1 1
3440 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3441 1 1 1 1 117 ILE HA . 109 ILE HA 1 1
3441 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3442 1 1 1 1 117 ILE HA . 109 ILE HA 1 1
3442 1 2 1 1 117 ILE HG13 . 109 ILE HG13 1 1
3443 1 1 1 1 117 ILE HA . 109 ILE HA 1 1
3443 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
3444 1 1 1 1 117 ILE HA . 109 ILE HA 1 1
3444 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3445 1 1 1 1 117 ILE HA . 109 ILE HA 1 1
3445 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3446 1 1 1 1 117 ILE HB . 109 ILE HB 1 1
3446 1 2 1 1 117 ILE MD . 109 ILE QD1 1 1
3447 1 1 1 1 117 ILE HB . 109 ILE HB 1 1
3447 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3448 1 1 1 1 117 ILE MD . 109 ILE QD1 1 1
3448 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3449 1 1 1 1 117 ILE MD . 109 ILE QD1 1 1
3449 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3450 1 1 1 1 117 ILE HG12 . 109 ILE HG12 1 1
3450 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
3451 1 1 1 1 117 ILE HG13 . 109 ILE HG13 1 1
3451 1 2 1 1 117 ILE MG . 109 ILE QG2 1 1
3452 1 1 1 1 117 ILE HG13 . 109 ILE HG13 1 1
3452 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3453 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3453 1 2 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3454 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3454 1 2 1 1 118 PRO HD3 . 110 PRO HD3 1 1
3455 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3455 1 2 1 1 121 SER H . 113 SER HN 1 1
3456 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3456 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3457 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3457 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3458 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3458 1 2 1 1 122 THR H . 114 THR HN 1 1
3459 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3459 1 2 1 1 133 THR HA . 125 THR HA 1 1
3460 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3460 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3461 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3461 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3462 1 1 1 1 117 ILE MG . 109 ILE QG2 1 1
3462 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3463 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3463 1 2 1 1 119 ILE H . 111 ILE HN 1 1
3464 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3464 1 2 1 1 119 ILE HA . 111 ILE HA 1 1
3465 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3465 1 2 1 1 119 ILE HB . 111 ILE HB 1 1
3466 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3466 1 2 1 1 119 ILE MD . 111 ILE QD1 1 1
3467 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3467 1 2 1 1 119 ILE HG12 . 111 ILE HG12 1 1
3468 1 1 1 1 118 PRO HA . 110 PRO HA 1 1
3468 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3469 1 1 1 1 118 PRO HB2 . 110 PRO HB2 1 1
3469 1 2 1 1 119 ILE H . 111 ILE HN 1 1
3470 1 1 1 1 118 PRO HB2 . 110 PRO HB2 1 1
3470 1 2 1 1 121 SER H . 113 SER HN 1 1
3471 1 1 1 1 118 PRO HB2 . 110 PRO HB2 1 1
3471 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3472 1 1 1 1 118 PRO HB2 . 110 PRO HB2 1 1
3472 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3473 1 1 1 1 118 PRO HB3 . 110 PRO HB3 1 1
3473 1 2 1 1 119 ILE H . 111 ILE HN 1 1
3474 1 1 1 1 118 PRO HB3 . 110 PRO HB3 1 1
3474 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3475 1 1 1 1 118 PRO HB3 . 110 PRO HB3 1 1
3475 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3476 1 1 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3476 1 2 1 1 119 ILE H . 111 ILE HN 1 1
3477 1 1 1 1 118 PRO HD2 . 110 PRO HD2 1 1
3477 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3478 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3478 1 2 1 1 119 ILE HB . 111 ILE HB 1 1
3479 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3479 1 2 1 1 119 ILE MD . 111 ILE QD1 1 1
3480 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3480 1 2 1 1 119 ILE HG12 . 111 ILE HG12 1 1
3481 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3481 1 2 1 1 119 ILE HG13 . 111 ILE HG13 1 1
3482 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3482 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
3483 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3483 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3484 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3484 1 2 1 1 121 SER H . 113 SER HN 1 1
3485 1 1 1 1 119 ILE H . 111 ILE HN 1 1
3485 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3486 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3486 1 2 1 1 119 ILE MD . 111 ILE QD1 1 1
3487 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3487 1 2 1 1 119 ILE HG12 . 111 ILE HG12 1 1
3488 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3488 1 2 1 1 119 ILE HG13 . 111 ILE HG13 1 1
3489 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3489 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
3490 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3490 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3491 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3491 1 2 1 1 120 ASP HA . 112 ASP HA 1 1
3492 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3492 1 2 1 1 121 SER H . 113 SER HN 1 1
3493 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3493 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3494 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3494 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3495 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3495 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3496 1 1 1 1 119 ILE HA . 111 ILE HA 1 1
3496 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3497 1 1 1 1 119 ILE HB . 111 ILE HB 1 1
3497 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3498 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3498 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
3499 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3499 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3500 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3500 1 2 1 1 121 SER H . 113 SER HN 1 1
3501 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3501 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3502 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3502 1 2 1 1 136 GLU HA . 128 GLU HA 1 1
3503 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3503 1 2 1 1 136 GLU HB2 . 128 GLU HB2 1 1
3504 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3504 1 2 1 1 136 GLU HB3 . 128 GLU HB3 1 1
3505 1 1 1 1 119 ILE MD . 111 ILE QD1 1 1
3505 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
3506 1 1 1 1 119 ILE HG12 . 111 ILE HG12 1 1
3506 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
3507 1 1 1 1 119 ILE HG12 . 111 ILE HG12 1 1
3507 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3508 1 1 1 1 119 ILE HG13 . 111 ILE HG13 1 1
3508 1 2 1 1 119 ILE MG . 111 ILE QG2 1 1
3509 1 1 1 1 119 ILE HG13 . 111 ILE HG13 1 1
3509 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3510 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3510 1 2 1 1 120 ASP H . 112 ASP HN 1 1
3511 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3511 1 2 1 1 120 ASP HA . 112 ASP HA 1 1
3512 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3512 1 2 1 1 120 ASP HB2 . 112 ASP HB2 1 1
3513 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3513 1 2 1 1 120 ASP QB . 112 ASP QB 1 1
3514 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3514 1 2 1 1 120 ASP HB3 . 112 ASP HB3 1 1
3515 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3515 1 2 1 1 121 SER H . 113 SER HN 1 1
3516 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3516 1 2 1 1 135 ARG HA . 127 ARG HA 1 1
3517 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3517 1 2 1 1 135 ARG HB2 . 127 ARG HB2 1 1
3518 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3518 1 2 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3519 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3519 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3520 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3520 1 2 1 1 136 GLU HB2 . 128 GLU HB2 1 1
3521 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3521 1 2 1 1 136 GLU HB3 . 128 GLU HB3 1 1
3522 1 1 1 1 119 ILE MG . 111 ILE QG2 1 1
3522 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
3523 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3523 1 2 1 1 120 ASP HB2 . 112 ASP HB2 1 1
3524 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3524 1 2 1 1 120 ASP HB3 . 112 ASP HB3 1 1
3525 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3525 1 2 1 1 121 SER H . 113 SER HN 1 1
3526 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3526 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3527 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3527 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3528 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3528 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3529 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3529 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3530 1 1 1 1 120 ASP H . 112 ASP HN 1 1
3530 1 2 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3531 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3531 1 2 1 1 121 SER H . 113 SER HN 1 1
3532 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3532 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3533 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3533 1 2 1 1 135 ARG HD2 . 127 ARG HD2 1 1
3534 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3534 1 2 1 1 135 ARG QD . 127 ARG QD 1 1
3535 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3535 1 2 1 1 135 ARG HD3 . 127 ARG HD3 1 1
3536 1 1 1 1 120 ASP HA . 112 ASP HA 1 1
3536 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3537 1 1 1 1 120 ASP QB . 112 ASP QB 1 1
3537 1 2 1 1 121 SER H . 113 SER HN 1 1
3538 1 1 1 1 120 ASP QB . 112 ASP QB 1 1
3538 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3539 1 1 1 1 121 SER H . 113 SER HN 1 1
3539 1 2 1 1 121 SER HB2 . 113 SER HB2 1 1
3540 1 1 1 1 121 SER H . 113 SER HN 1 1
3540 1 2 1 1 121 SER HB3 . 113 SER HB3 1 1
3541 1 1 1 1 121 SER H . 113 SER HN 1 1
3541 1 2 1 1 133 THR HA . 125 THR HA 1 1
3542 1 1 1 1 121 SER H . 113 SER HN 1 1
3542 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3543 1 1 1 1 121 SER H . 113 SER HN 1 1
3543 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3544 1 1 1 1 121 SER H . 113 SER HN 1 1
3544 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3545 1 1 1 1 121 SER H . 113 SER HN 1 1
3545 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3546 1 1 1 1 121 SER H . 113 SER HN 1 1
3546 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3547 1 1 1 1 121 SER HA . 113 SER HA 1 1
3547 1 2 1 1 122 THR H . 114 THR HN 1 1
3548 1 1 1 1 121 SER HB2 . 113 SER HB2 1 1
3548 1 2 1 1 122 THR H . 114 THR HN 1 1
3549 1 1 1 1 121 SER HB2 . 113 SER HB2 1 1
3549 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3550 1 1 1 1 121 SER HB3 . 113 SER HB3 1 1
3550 1 2 1 1 122 THR H . 114 THR HN 1 1
3551 1 1 1 1 121 SER HB3 . 113 SER HB3 1 1
3551 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3552 1 1 1 1 122 THR H . 114 THR HN 1 1
3552 1 2 1 1 122 THR HB . 114 THR HB 1 1
3553 1 1 1 1 122 THR H . 114 THR HN 1 1
3553 1 2 1 1 122 THR MG . 114 THR QG2 1 1
3554 1 1 1 1 122 THR H . 114 THR HN 1 1
3554 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3555 1 1 1 1 122 THR H . 114 THR HN 1 1
3555 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3556 1 1 1 1 122 THR H . 114 THR HN 1 1
3556 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3557 1 1 1 1 122 THR H . 114 THR HN 1 1
3557 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3558 1 1 1 1 122 THR HA . 114 THR HA 1 1
3558 1 2 1 1 122 THR MG . 114 THR QG2 1 1
3559 1 1 1 1 122 THR HA . 114 THR HA 1 1
3559 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3560 1 1 1 1 122 THR HA . 114 THR HA 1 1
3560 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3561 1 1 1 1 122 THR HA . 114 THR HA 1 1
3561 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3562 1 1 1 1 122 THR HA . 114 THR HA 1 1
3562 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3563 1 1 1 1 122 THR HB . 114 THR HB 1 1
3563 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3564 1 1 1 1 122 THR HB . 114 THR HB 1 1
3564 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3565 1 1 1 1 122 THR MG . 114 THR QG2 1 1
3565 1 2 1 1 123 VAL H . 115 VAL HN 1 1
3566 1 1 1 1 122 THR MG . 114 THR QG2 1 1
3566 1 2 1 1 123 VAL HA . 115 VAL HA 1 1
3567 1 1 1 1 122 THR MG . 114 THR QG2 1 1
3567 1 2 1 1 133 THR HA . 125 THR HA 1 1
3568 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3568 1 2 1 1 123 VAL HB . 115 VAL HB 1 1
3569 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3569 1 2 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3570 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3570 1 2 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3571 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3571 1 2 1 1 124 SER H . 116 SER HN 1 1
3572 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3572 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3573 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3573 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3574 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3574 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3575 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3575 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3576 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3576 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3577 1 1 1 1 123 VAL H . 115 VAL HN 1 1
3577 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3578 1 1 1 1 123 VAL HA . 115 VAL HA 1 1
3578 1 2 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3579 1 1 1 1 123 VAL HA . 115 VAL HA 1 1
3579 1 2 1 1 123 VAL QG . 115 VAL QQG 1 1
3580 1 1 1 1 123 VAL HA . 115 VAL HA 1 1
3580 1 2 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3581 1 1 1 1 123 VAL HA . 115 VAL HA 1 1
3581 1 2 1 1 124 SER H . 116 SER HN 1 1
3582 1 1 1 1 123 VAL HB . 115 VAL HB 1 1
3582 1 2 1 1 124 SER H . 116 SER HN 1 1
3583 1 1 1 1 123 VAL HB . 115 VAL HB 1 1
3583 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3584 1 1 1 1 123 VAL HB . 115 VAL HB 1 1
3584 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3585 1 1 1 1 123 VAL HB . 115 VAL HB 1 1
3585 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3586 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3586 1 2 1 1 124 SER H . 116 SER HN 1 1
3587 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3587 1 2 1 1 124 SER HA . 116 SER HA 1 1
3588 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3588 1 2 1 1 124 SER HB2 . 116 SER HB2 1 1
3589 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3589 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3590 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3590 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3591 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3591 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3592 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3592 1 2 1 1 125 PHE HZ . 117 PHE HZ 1 1
3593 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3593 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3594 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3594 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
3595 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3595 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3596 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3596 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3597 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3597 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3598 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3598 1 2 1 1 133 THR H . 125 THR HN 1 1
3599 1 1 1 1 123 VAL QG . 115 VAL QQG 1 1
3599 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3600 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3600 1 2 1 1 124 SER HA . 116 SER HA 1 1
3601 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3601 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3602 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3602 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3603 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3603 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
3604 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3604 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3605 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3605 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3606 1 1 1 1 123 VAL MG1 . 115 VAL QG1 1 1
3606 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3607 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3607 1 2 1 1 124 SER HA . 116 SER HA 1 1
3608 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3608 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3609 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3609 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3610 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3610 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
3611 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3611 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3612 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3612 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3613 1 1 1 1 123 VAL MG2 . 115 VAL QG2 1 1
3613 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3614 1 1 1 1 124 SER H . 116 SER HN 1 1
3614 1 2 1 1 124 SER HB2 . 116 SER HB2 1 1
3615 1 1 1 1 124 SER H . 116 SER HN 1 1
3615 1 2 1 1 124 SER HB3 . 116 SER HB3 1 1
3616 1 1 1 1 124 SER H . 116 SER HN 1 1
3616 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3617 1 1 1 1 124 SER H . 116 SER HN 1 1
3617 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3618 1 1 1 1 124 SER H . 116 SER HN 1 1
3618 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3619 1 1 1 1 124 SER HA . 116 SER HA 1 1
3619 1 2 1 1 124 SER HB2 . 116 SER HB2 1 1
3620 1 1 1 1 124 SER HA . 116 SER HA 1 1
3620 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3621 1 1 1 1 124 SER HA . 116 SER HA 1 1
3621 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3622 1 1 1 1 124 SER HA . 116 SER HA 1 1
3622 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3623 1 1 1 1 124 SER HA . 116 SER HA 1 1
3623 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3624 1 1 1 1 124 SER HB2 . 116 SER HB2 1 1
3624 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3625 1 1 1 1 124 SER HB2 . 116 SER HB2 1 1
3625 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3626 1 1 1 1 124 SER HB2 . 116 SER HB2 1 1
3626 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3627 1 1 1 1 124 SER HB3 . 116 SER HB3 1 1
3627 1 2 1 1 125 PHE H . 117 PHE HN 1 1
3628 1 1 1 1 124 SER HB3 . 116 SER HB3 1 1
3628 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3629 1 1 1 1 124 SER HB3 . 116 SER HB3 1 1
3629 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3630 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3630 1 2 1 1 125 PHE HB2 . 117 PHE HB2 1 1
3631 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3631 1 2 1 1 125 PHE QB . 117 PHE QB 1 1
3632 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3632 1 2 1 1 125 PHE HB3 . 117 PHE HB3 1 1
3633 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3633 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3634 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3634 1 2 1 1 125 PHE QE . 117 PHE QE 1 1
3635 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3635 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3636 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3636 1 2 1 1 128 SER H . 120 SER HN 1 1
3637 1 1 1 1 125 PHE H . 117 PHE HN 1 1
3637 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3638 1 1 1 1 125 PHE HA . 117 PHE HA 1 1
3638 1 2 1 1 125 PHE QD . 117 PHE QD 1 1
3639 1 1 1 1 125 PHE HA . 117 PHE HA 1 1
3639 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3640 1 1 1 1 125 PHE QB . 117 PHE QB 1 1
3640 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3641 1 1 1 1 125 PHE HB2 . 117 PHE HB2 1 1
3641 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3642 1 1 1 1 125 PHE HB3 . 117 PHE HB3 1 1
3642 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3643 1 1 1 1 125 PHE QD . 117 PHE QD 1 1
3643 1 2 1 1 126 GLY H . 118 GLY HN 1 1
3644 1 1 1 1 125 PHE QE . 117 PHE QE 1 1
3644 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3645 1 1 1 1 125 PHE QE . 117 PHE QE 1 1
3645 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3646 1 1 1 1 125 PHE HZ . 117 PHE HZ 1 1
3646 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3647 1 1 1 1 126 GLY H . 118 GLY HN 1 1
3647 1 2 1 1 127 ALA H . 119 ALA HN 1 1
3648 1 1 1 1 126 GLY H . 118 GLY HN 1 1
3648 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
3649 1 1 1 1 126 GLY H . 118 GLY HN 1 1
3649 1 2 1 1 128 SER H . 120 SER HN 1 1
3650 1 1 1 1 126 GLY QA . 118 GLY QA 1 1
3650 1 2 1 1 127 ALA HA . 119 ALA HA 1 1
3651 1 1 1 1 126 GLY QA . 118 GLY QA 1 1
3651 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
3652 1 1 1 1 126 GLY HA2 . 118 GLY HA1 1 1
3652 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
3653 1 1 1 1 126 GLY HA3 . 118 GLY HA2 1 1
3653 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
3654 1 1 1 1 127 ALA H . 119 ALA HN 1 1
3654 1 2 1 1 127 ALA MB . 119 ALA QB 1 1
3655 1 1 1 1 127 ALA H . 119 ALA HN 1 1
3655 1 2 1 1 128 SER H . 120 SER HN 1 1
3656 1 1 1 1 127 ALA MB . 119 ALA QB 1 1
3656 1 2 1 1 128 SER H . 120 SER HN 1 1
3657 1 1 1 1 127 ALA MB . 119 ALA QB 1 1
3657 1 2 1 1 128 SER HA . 120 SER HA 1 1
3658 1 1 1 1 128 SER H . 120 SER HN 1 1
3658 1 2 1 1 128 SER HB2 . 120 SER HB2 1 1
3659 1 1 1 1 128 SER H . 120 SER HN 1 1
3659 1 2 1 1 128 SER QB . 120 SER QB 1 1
3660 1 1 1 1 128 SER H . 120 SER HN 1 1
3660 1 2 1 1 128 SER HB3 . 120 SER HB3 1 1
3661 1 1 1 1 128 SER H . 120 SER HN 1 1
3661 1 2 1 1 129 THR H . 121 THR HN 1 1
3662 1 1 1 1 128 SER H . 120 SER HN 1 1
3662 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3663 1 1 1 1 128 SER HA . 120 SER HA 1 1
3663 1 2 1 1 129 THR MG . 121 THR QG2 1 1
3664 1 1 1 1 128 SER HA . 120 SER HA 1 1
3664 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3665 1 1 1 1 128 SER HB2 . 120 SER HB2 1 1
3665 1 2 1 1 129 THR H . 121 THR HN 1 1
3666 1 1 1 1 128 SER HB2 . 120 SER HB2 1 1
3666 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3667 1 1 1 1 128 SER HB3 . 120 SER HB3 1 1
3667 1 2 1 1 129 THR H . 121 THR HN 1 1
3668 1 1 1 1 128 SER HB3 . 120 SER HB3 1 1
3668 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3669 1 1 1 1 129 THR H . 121 THR HN 1 1
3669 1 2 1 1 129 THR MG . 121 THR QG2 1 1
3670 1 1 1 1 129 THR H . 121 THR HN 1 1
3670 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3671 1 1 1 1 129 THR HA . 121 THR HA 1 1
3671 1 2 1 1 129 THR HB . 121 THR HB 1 1
3672 1 1 1 1 129 THR HA . 121 THR HA 1 1
3672 1 2 1 1 129 THR MG . 121 THR QG2 1 1
3673 1 1 1 1 129 THR HB . 121 THR HB 1 1
3673 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3674 1 1 1 1 129 THR MG . 121 THR QG2 1 1
3674 1 2 1 1 130 ARG H . 122 ARG HN 1 1
3675 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3675 1 2 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3676 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3676 1 2 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3677 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3677 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3678 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3678 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3679 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3679 1 2 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3680 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3680 1 2 1 1 130 ARG HG3 . 122 ARG HG3 1 1
3681 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3681 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3682 1 1 1 1 130 ARG H . 122 ARG HN 1 1
3682 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3683 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3683 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3684 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3684 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3685 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3685 1 2 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3686 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3686 1 2 1 1 130 ARG HG3 . 122 ARG HG3 1 1
3687 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3687 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3688 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3688 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3689 1 1 1 1 130 ARG HA . 122 ARG HA 1 1
3689 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3690 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3690 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3691 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3691 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3692 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3692 1 2 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3693 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3693 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3694 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3694 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3695 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3695 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3696 1 1 1 1 130 ARG HB2 . 122 ARG HB2 1 1
3696 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3697 1 1 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3697 1 2 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3698 1 1 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3698 1 2 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3699 1 1 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3699 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3700 1 1 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3700 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3701 1 1 1 1 130 ARG HB3 . 122 ARG HB3 1 1
3701 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3702 1 1 1 1 130 ARG QD . 122 ARG QD 1 1
3702 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3703 1 1 1 1 130 ARG QD . 122 ARG QD 1 1
3703 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3704 1 1 1 1 130 ARG QD . 122 ARG QD 1 1
3704 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3705 1 1 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3705 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3706 1 1 1 1 130 ARG HD2 . 122 ARG HD2 1 1
3706 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3707 1 1 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3707 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3708 1 1 1 1 130 ARG HD3 . 122 ARG HD3 1 1
3708 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3709 1 1 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3709 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3710 1 1 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3710 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3711 1 1 1 1 130 ARG HG2 . 122 ARG HG2 1 1
3711 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3712 1 1 1 1 130 ARG HG3 . 122 ARG HG3 1 1
3712 1 2 1 1 131 ALA H . 123 ALA HN 1 1
3713 1 1 1 1 130 ARG HG3 . 122 ARG HG3 1 1
3713 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3714 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3714 1 2 1 1 131 ALA MB . 123 ALA QB 1 1
3715 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3715 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3716 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3716 1 2 1 1 132 TYR HA . 124 TYR HA 1 1
3717 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3717 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3718 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3718 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3719 1 1 1 1 131 ALA H . 123 ALA HN 1 1
3719 1 2 1 1 133 THR H . 125 THR HN 1 1
3720 1 1 1 1 131 ALA HA . 123 ALA HA 1 1
3720 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3721 1 1 1 1 131 ALA HA . 123 ALA HA 1 1
3721 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3722 1 1 1 1 131 ALA HA . 123 ALA HA 1 1
3722 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3723 1 1 1 1 131 ALA MB . 123 ALA QB 1 1
3723 1 2 1 1 132 TYR H . 124 TYR HN 1 1
3724 1 1 1 1 131 ALA MB . 123 ALA QB 1 1
3724 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3725 1 1 1 1 131 ALA MB . 123 ALA QB 1 1
3725 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3726 1 1 1 1 131 ALA MB . 123 ALA QB 1 1
3726 1 2 1 1 133 THR H . 125 THR HN 1 1
3727 1 1 1 1 132 TYR H . 124 TYR HN 1 1
3727 1 2 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3728 1 1 1 1 132 TYR H . 124 TYR HN 1 1
3728 1 2 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3729 1 1 1 1 132 TYR H . 124 TYR HN 1 1
3729 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3730 1 1 1 1 132 TYR H . 124 TYR HN 1 1
3730 1 2 1 1 132 TYR QE . 124 TYR QE 1 1
3731 1 1 1 1 132 TYR H . 124 TYR HN 1 1
3731 1 2 1 1 133 THR H . 125 THR HN 1 1
3732 1 1 1 1 132 TYR HA . 124 TYR HA 1 1
3732 1 2 1 1 132 TYR QD . 124 TYR QD 1 1
3733 1 1 1 1 132 TYR HA . 124 TYR HA 1 1
3733 1 2 1 1 133 THR H . 125 THR HN 1 1
3734 1 1 1 1 132 TYR HA . 124 TYR HA 1 1
3734 1 2 1 1 133 THR HB . 125 THR HB 1 1
3735 1 1 1 1 132 TYR HB2 . 124 TYR HB2 1 1
3735 1 2 1 1 133 THR H . 125 THR HN 1 1
3736 1 1 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3736 1 2 1 1 133 THR H . 125 THR HN 1 1
3737 1 1 1 1 132 TYR HB3 . 124 TYR HB3 1 1
3737 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3738 1 1 1 1 132 TYR QD . 124 TYR QD 1 1
3738 1 2 1 1 133 THR H . 125 THR HN 1 1
3739 1 1 1 1 133 THR H . 125 THR HN 1 1
3739 1 2 1 1 133 THR HB . 125 THR HB 1 1
3740 1 1 1 1 133 THR H . 125 THR HN 1 1
3740 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3741 1 1 1 1 133 THR H . 125 THR HN 1 1
3741 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3742 1 1 1 1 133 THR HA . 125 THR HA 1 1
3742 1 2 1 1 133 THR MG . 125 THR QG2 1 1
3743 1 1 1 1 133 THR HA . 125 THR HA 1 1
3743 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3744 1 1 1 1 133 THR HA . 125 THR HA 1 1
3744 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3745 1 1 1 1 133 THR HA . 125 THR HA 1 1
3745 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3746 1 1 1 1 133 THR HA . 125 THR HA 1 1
3746 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3747 1 1 1 1 133 THR HB . 125 THR HB 1 1
3747 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3748 1 1 1 1 133 THR HB . 125 THR HB 1 1
3748 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3749 1 1 1 1 133 THR MG . 125 THR QG2 1 1
3749 1 2 1 1 134 LEU H . 126 LEU HN 1 1
3750 1 1 1 1 133 THR MG . 125 THR QG2 1 1
3750 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3751 1 1 1 1 133 THR MG . 125 THR QG2 1 1
3751 1 2 1 1 135 ARG HD2 . 127 ARG HD2 1 1
3752 1 1 1 1 133 THR MG . 125 THR QG2 1 1
3752 1 2 1 1 135 ARG HD3 . 127 ARG HD3 1 1
3753 1 1 1 1 133 THR MG . 125 THR QG2 1 1
3753 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3754 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3754 1 2 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3755 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3755 1 2 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3756 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3756 1 2 1 1 134 LEU MD1 . 126 LEU QD1 1 1
3757 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3757 1 2 1 1 134 LEU MD2 . 126 LEU QD2 1 1
3758 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3758 1 2 1 1 134 LEU HG . 126 LEU HG 1 1
3759 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3759 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3760 1 1 1 1 134 LEU H . 126 LEU HN 1 1
3760 1 2 1 1 135 ARG QD . 127 ARG QD 1 1
3761 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
3761 1 2 1 1 134 LEU MD1 . 126 LEU QD1 1 1
3762 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
3762 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3763 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
3763 1 2 1 1 134 LEU MD2 . 126 LEU QD2 1 1
3764 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
3764 1 2 1 1 134 LEU HG . 126 LEU HG 1 1
3765 1 1 1 1 134 LEU HA . 126 LEU HA 1 1
3765 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3766 1 1 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3766 1 2 1 1 134 LEU MD1 . 126 LEU QD1 1 1
3767 1 1 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3767 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3768 1 1 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3768 1 2 1 1 134 LEU MD2 . 126 LEU QD2 1 1
3769 1 1 1 1 134 LEU HB2 . 126 LEU HB2 1 1
3769 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3770 1 1 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3770 1 2 1 1 134 LEU MD1 . 126 LEU QD1 1 1
3771 1 1 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3771 1 2 1 1 134 LEU QD . 126 LEU QQD 1 1
3772 1 1 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3772 1 2 1 1 134 LEU MD2 . 126 LEU QD2 1 1
3773 1 1 1 1 134 LEU HB3 . 126 LEU HB3 1 1
3773 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3774 1 1 1 1 134 LEU QD . 126 LEU QQD 1 1
3774 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3775 1 1 1 1 134 LEU MD1 . 126 LEU QD1 1 1
3775 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3776 1 1 1 1 134 LEU MD2 . 126 LEU QD2 1 1
3776 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3777 1 1 1 1 134 LEU HG . 126 LEU HG 1 1
3777 1 2 1 1 135 ARG H . 127 ARG HN 1 1
3778 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3778 1 2 1 1 135 ARG HB2 . 127 ARG HB2 1 1
3779 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3779 1 2 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3780 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3780 1 2 1 1 135 ARG QD . 127 ARG QD 1 1
3781 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3781 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3782 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3782 1 2 1 1 135 ARG HG2 . 127 ARG HG2 1 1
3783 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3783 1 2 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3784 1 1 1 1 135 ARG H . 127 ARG HN 1 1
3784 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3785 1 1 1 1 135 ARG HA . 127 ARG HA 1 1
3785 1 2 1 1 135 ARG HD2 . 127 ARG HD2 1 1
3786 1 1 1 1 135 ARG HA . 127 ARG HA 1 1
3786 1 2 1 1 135 ARG HD3 . 127 ARG HD3 1 1
3787 1 1 1 1 135 ARG HA . 127 ARG HA 1 1
3787 1 2 1 1 135 ARG HG2 . 127 ARG HG2 1 1
3788 1 1 1 1 135 ARG HA . 127 ARG HA 1 1
3788 1 2 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3789 1 1 1 1 135 ARG HA . 127 ARG HA 1 1
3789 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3790 1 1 1 1 135 ARG HB2 . 127 ARG HB2 1 1
3790 1 2 1 1 135 ARG HE . 127 ARG HE 1 1
3791 1 1 1 1 135 ARG HB2 . 127 ARG HB2 1 1
3791 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3792 1 1 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3792 1 2 1 1 135 ARG QD . 127 ARG QD 1 1
3793 1 1 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3793 1 2 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3794 1 1 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3794 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3795 1 1 1 1 135 ARG HB3 . 127 ARG HB3 1 1
3795 1 2 1 1 137 LYS H . 129 LYS HN 1 1
3796 1 1 1 1 135 ARG QD . 127 ARG QD 1 1
3796 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3797 1 1 1 1 135 ARG HD2 . 127 ARG HD2 1 1
3797 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3798 1 1 1 1 135 ARG HD3 . 127 ARG HD3 1 1
3798 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3799 1 1 1 1 135 ARG HE . 127 ARG HE 1 1
3799 1 2 1 1 135 ARG HG2 . 127 ARG HG2 1 1
3800 1 1 1 1 135 ARG HE . 127 ARG HE 1 1
3800 1 2 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3801 1 1 1 1 135 ARG HG2 . 127 ARG HG2 1 1
3801 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3802 1 1 1 1 135 ARG HG3 . 127 ARG HG3 1 1
3802 1 2 1 1 136 GLU H . 128 GLU HN 1 1
3803 1 1 1 1 136 GLU H . 128 GLU HN 1 1
3803 1 2 1 1 136 GLU HB2 . 128 GLU HB2 1 1
3804 1 1 1 1 136 GLU H . 128 GLU HN 1 1
3804 1 2 1 1 136 GLU HB3 . 128 GLU HB3 1 1
3805 1 1 1 1 136 GLU H . 128 GLU HN 1 1
3805 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
3806 1 1 1 1 136 GLU H . 128 GLU HN 1 1
3806 1 2 1 1 137 LYS H . 129 LYS HN 1 1
3807 1 1 1 1 136 GLU HA . 128 GLU HA 1 1
3807 1 2 1 1 136 GLU QG . 128 GLU QG 1 1
3808 1 1 1 1 136 GLU HA . 128 GLU HA 1 1
3808 1 2 1 1 137 LYS H . 129 LYS HN 1 1
3809 1 1 1 1 136 GLU QG . 128 GLU QG 1 1
3809 1 2 1 1 137 LYS H . 129 LYS HN 1 1
3810 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3810 1 2 1 1 137 LYS HA . 129 LYS HA 1 1
3811 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3811 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
3812 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3812 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
3813 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3813 1 2 1 1 137 LYS QE . 129 LYS QE 1 1
3814 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3814 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
3815 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3815 1 2 1 1 138 PRO HD2 . 130 PRO HD2 1 1
3816 1 1 1 1 137 LYS H . 129 LYS HN 1 1
3816 1 2 1 1 138 PRO HD3 . 130 PRO HD3 1 1
3817 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3817 1 2 1 1 137 LYS QB . 129 LYS QB 1 1
3818 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3818 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
3819 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3819 1 2 1 1 137 LYS QE . 129 LYS QE 1 1
3820 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3820 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
3821 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3821 1 2 1 1 138 PRO HD2 . 130 PRO HD2 1 1
3822 1 1 1 1 137 LYS HA . 129 LYS HA 1 1
3822 1 2 1 1 138 PRO HD3 . 130 PRO HD3 1 1
3823 1 1 1 1 137 LYS QB . 129 LYS QB 1 1
3823 1 2 1 1 137 LYS QD . 129 LYS QD 1 1
3824 1 1 1 1 137 LYS QB . 129 LYS QB 1 1
3824 1 2 1 1 137 LYS QE . 129 LYS QE 1 1
3825 1 1 1 1 137 LYS QB . 129 LYS QB 1 1
3825 1 2 1 1 138 PRO HD2 . 130 PRO HD2 1 1
3826 1 1 1 1 137 LYS QB . 129 LYS QB 1 1
3826 1 2 1 1 138 PRO HD3 . 130 PRO HD3 1 1
3827 1 1 1 1 137 LYS QD . 129 LYS QD 1 1
3827 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
3828 1 1 1 1 137 LYS QE . 129 LYS QE 1 1
3828 1 2 1 1 137 LYS QG . 129 LYS QG 1 1
3829 1 1 1 1 137 LYS QG . 129 LYS QG 1 1
3829 1 2 1 1 138 PRO HD2 . 130 PRO HD2 1 1
3830 1 1 1 1 137 LYS QG . 129 LYS QG 1 1
3830 1 2 1 1 138 PRO HD3 . 130 PRO HD3 1 1
3831 1 1 1 1 138 PRO HA . 130 PRO HA 1 1
3831 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3832 1 1 1 1 138 PRO QB . 130 PRO QB 1 1
3832 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3833 1 1 1 1 138 PRO HB2 . 130 PRO HB2 1 1
3833 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3834 1 1 1 1 138 PRO HB3 . 130 PRO HB3 1 1
3834 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3835 1 1 1 1 138 PRO HD2 . 130 PRO HD2 1 1
3835 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3836 1 1 1 1 138 PRO HD3 . 130 PRO HD3 1 1
3836 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3837 1 1 1 1 138 PRO QG . 130 PRO QG 1 1
3837 1 2 1 1 139 GLN H . 131 GLN HN 1 1
3838 1 1 1 1 139 GLN H . 131 GLN HN 1 1
3838 1 2 1 1 139 GLN HB2 . 131 GLN HB2 1 1
3839 1 1 1 1 139 GLN H . 131 GLN HN 1 1
3839 1 2 1 1 139 GLN QB . 131 GLN QB 1 1
3840 1 1 1 1 139 GLN H . 131 GLN HN 1 1
3840 1 2 1 1 139 GLN HB3 . 131 GLN HB3 1 1
3841 1 1 1 1 139 GLN H . 131 GLN HN 1 1
3841 1 2 1 1 139 GLN QG . 131 GLN QG 1 1
3842 1 1 1 1 139 GLN H . 131 GLN HN 1 1
3842 1 2 1 1 140 THR H . 132 THR HN 1 1
3843 1 1 1 1 139 GLN HA . 131 GLN HA 1 1
3843 1 2 1 1 139 GLN QB . 131 GLN QB 1 1
3844 1 1 1 1 139 GLN HA . 131 GLN HA 1 1
3844 1 2 1 1 139 GLN QG . 131 GLN QG 1 1
3845 1 1 1 1 139 GLN HA . 131 GLN HA 1 1
3845 1 2 1 1 140 THR H . 132 THR HN 1 1
3846 1 1 1 1 139 GLN QB . 131 GLN QB 1 1
3846 1 2 1 1 140 THR H . 132 THR HN 1 1
3847 1 1 1 1 139 GLN HB2 . 131 GLN HB2 1 1
3847 1 2 1 1 139 GLN HE22 . 131 GLN HE22 1 1
3848 1 1 1 1 139 GLN HB3 . 131 GLN HB3 1 1
3848 1 2 1 1 139 GLN HE22 . 131 GLN HE22 1 1
3849 1 1 1 1 139 GLN HE22 . 131 GLN HE22 1 1
3849 1 2 1 1 139 GLN QG . 131 GLN QG 1 1
3850 1 1 1 1 139 GLN QG . 131 GLN QG 1 1
3850 1 2 1 1 140 THR H . 132 THR HN 1 1
3851 1 1 1 1 139 GLN QG . 131 GLN QG 1 1
3851 1 2 1 1 140 THR HA . 132 THR HA 1 1
3852 1 1 1 1 140 THR H . 132 THR HN 1 1
3852 1 2 1 1 140 THR HB . 132 THR HB 1 1
3853 1 1 1 1 140 THR H . 132 THR HN 1 1
3853 1 2 1 1 140 THR MG . 132 THR QG2 1 1
3854 1 1 1 1 140 THR HA . 132 THR HA 1 1
3854 1 2 1 1 140 THR HB . 132 THR HB 1 1
3855 1 1 1 1 140 THR HA . 132 THR HA 1 1
3855 1 2 1 1 140 THR MG . 132 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.66 1 1
2 1 . . . . . . . 3.21 1 1
3 1 . . . . . . . 2.68 1 1
4 1 . . . . . . . 3.21 1 1
5 1 . . . . . . . 3.28 1 1
6 1 . . . . . . . 5.03 1 1
7 1 . . . . . . . 5.03 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.41 1 1
11 1 . . . . . . . 3.59 1 1
12 1 . . . . . . . 3.4 1 1
13 1 . . . . . . . 3.85 1 1
14 1 . . . . . . . 4.92 1 1
15 1 . . . . . . . 2.83 1 1
16 1 . . . . . . . 3.88 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 4.43 1 1
19 1 . . . . . . . 3.14 1 1
20 1 . . . . . . . 4.43 1 1
21 1 . . . . . . . 3.49 1 1
22 1 . . . . . . . 2.95 1 1
23 1 . . . . . . . 3.49 1 1
24 1 . . . . . . . 2.73 1 1
25 1 . . . . . . . 2.33 1 1
26 1 . . . . . . . 2.73 1 1
27 1 . . . . . . . 2.48 1 1
28 1 . . . . . . . 2.79 1 1
29 1 . . . . . . . 4.32 1 1
30 1 . . . . . . . 3.43 1 1
31 1 . . . . . . . 3.83 1 1
32 1 . . . . . . . 3.1 1 1
33 1 . . . . . . . 4.39 1 1
34 1 . . . . . . . 3.41 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 5.18 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 2.63 1 1
40 1 . . . . . . . 3.66 1 1
41 1 . . . . . . . 3.19 1 1
42 1 . . . . . . . 3.66 1 1
43 1 . . . . . . . 2.96 1 1
44 1 . . . . . . . 2.53 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 2.27 1 1
47 1 . . . . . . . 2.33 1 1
48 1 . . . . . . . 3.12 1 1
49 1 . . . . . . . 3.47 1 1
50 1 . . . . . . . 2.7 1 1
51 1 . . . . . . . 3.9 1 1
52 1 . . . . . . . 2.7 1 1
53 1 . . . . . . . 3.9 1 1
54 1 . . . . . . . 3.23 1 1
55 1 . . . . . . . 3.25 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 4.65 1 1
58 1 . . . . . . . 4.54 1 1
59 1 . . . . . . . 4.65 1 1
60 1 . . . . . . . 4.43 1 1
61 1 . . . . . . . 5.44 1 1
62 1 . . . . . . . 2.86 1 1
63 1 . . . . . . . 3.91 1 1
64 1 . . . . . . . 3.09 1 1
65 1 . . . . . . . 3.36 1 1
66 1 . . . . . . . 3.57 1 1
67 1 . . . . . . . 3.54 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 3.54 1 1
70 1 . . . . . . . 4.13 1 1
71 1 . . . . . . . 5.14 1 1
72 1 . . . . . . . 5.48 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 4.32 1 1
75 1 . . . . . . . 3.68 1 1
76 1 . . . . . . . 3.68 1 1
77 1 . . . . . . . 3.57 1 1
78 1 . . . . . . . 3.12 1 1
79 1 . . . . . . . 3.57 1 1
80 1 . . . . . . . 3.69 1 1
81 1 . . . . . . . 3.14 1 1
82 1 . . . . . . . 5.25 1 1
83 1 . . . . . . . 4.47 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.66 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 2.98 1 1
89 1 . . . . . . . 2.98 1 1
90 1 . . . . . . . 3.61 1 1
91 1 . . . . . . . 3.61 1 1
92 1 . . . . . . . 5.33 1 1
93 1 . . . . . . . 5.22 1 1
94 1 . . . . . . . 4.09 1 1
95 1 . . . . . . . 2.46 1 1
96 1 . . . . . . . 2.59 1 1
97 1 . . . . . . . 3.21 1 1
98 1 . . . . . . . 4.79 1 1
99 1 . . . . . . . 4.79 1 1
100 1 . . . . . . . 3.77 1 1
101 1 . . . . . . . 3.77 1 1
102 1 . . . . . . . 4.89 1 1
103 1 . . . . . . . 3.79 1 1
104 1 . . . . . . . 2.96 1 1
105 1 . . . . . . . 4.39 1 1
106 1 . . . . . . . 5.45 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 5.13 1 1
109 1 . . . . . . . 5.44 1 1
110 1 . . . . . . . 3.27 1 1
111 1 . . . . . . . 3.03 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 4.64 1 1
114 1 . . . . . . . 3.82 1 1
115 1 . . . . . . . 3.96 1 1
116 1 . . . . . . . 5.11 1 1
117 1 . . . . . . . 4.83 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 4.83 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 3.92 1 1
123 1 . . . . . . . 4.75 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 3.96 1 1
129 1 . . . . . . . 4.54 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.26 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.7 1 1
134 1 . . . . . . . 5.45 1 1
135 1 . . . . . . . 4.78 1 1
136 1 . . . . . . . 5.45 1 1
137 1 . . . . . . . 5.04 1 1
138 1 . . . . . . . 4.35 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 4.72 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 3.2 1 1
143 1 . . . . . . . 4.13 1 1
144 1 . . . . . . . 4.48 1 1
145 1 . . . . . . . 4.97 1 1
146 1 . . . . . . . 4.04 1 1
147 1 . . . . . . . 3.21 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 5.14 1 1
150 1 . . . . . . . 5.15 1 1
151 1 . . . . . . . 3.14 1 1
152 1 . . . . . . . 3.85 1 1
153 1 . . . . . . . 4.78 1 1
154 1 . . . . . . . 3.97 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 4.29 1 1
157 1 . . . . . . . 4.51 1 1
158 1 . . . . . . . 4.35 1 1
159 1 . . . . . . . 4.2 1 1
160 1 . . . . . . . 4.44 1 1
161 1 . . . . . . . 2.93 1 1
162 1 . . . . . . . 3.62 1 1
163 1 . . . . . . . 3.48 1 1
164 1 . . . . . . . 3.48 1 1
165 1 . . . . . . . 4.45 1 1
166 1 . . . . . . . 5.08 1 1
167 1 . . . . . . . 5.47 1 1
168 1 . . . . . . . 4.51 1 1
169 1 . . . . . . . 5.47 1 1
170 1 . . . . . . . 3.23 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 4.33 1 1
173 1 . . . . . . . 4.01 1 1
174 1 . . . . . . . 4.68 1 1
175 1 . . . . . . . 4.68 1 1
176 1 . . . . . . . 3.88 1 1
177 1 . . . . . . . 3.88 1 1
178 1 . . . . . . . 5.23 1 1
179 1 . . . . . . . 4.78 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.31 1 1
185 1 . . . . . . . 3.47 1 1
186 1 . . . . . . . 3.24 1 1
187 1 . . . . . . . 4.56 1 1
188 1 . . . . . . . 4.33 1 1
189 1 . . . . . . . 3.87 1 1
190 1 . . . . . . . 4.83 1 1
191 1 . . . . . . . 3.87 1 1
192 1 . . . . . . . 4.43 1 1
193 1 . . . . . . . 4.51 1 1
194 1 . . . . . . . 4.51 1 1
195 1 . . . . . . . 4.42 1 1
196 1 . . . . . . . 4.87 1 1
197 1 . . . . . . . 5.23 1 1
198 1 . . . . . . . 5.12 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.85 1 1
201 1 . . . . . . . 3.24 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.48 1 1
204 1 . . . . . . . 4.15 1 1
205 1 . . . . . . . 5.05 1 1
206 1 . . . . . . . 3.67 1 1
207 1 . . . . . . . 4.19 1 1
208 1 . . . . . . . 4.13 1 1
209 1 . . . . . . . 5.32 1 1
210 1 . . . . . . . 5.37 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.21 1 1
213 1 . . . . . . . 4.0 1 1
214 1 . . . . . . . 3.73 1 1
215 1 . . . . . . . 5.03 1 1
216 1 . . . . . . . 5.13 1 1
217 1 . . . . . . . 4.73 1 1
218 1 . . . . . . . 4.42 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.87 1 1
221 1 . . . . . . . 4.31 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 3.18 1 1
224 1 . . . . . . . 3.36 1 1
225 1 . . . . . . . 4.74 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.09 1 1
229 1 . . . . . . . 3.8 1 1
230 1 . . . . . . . 3.87 1 1
231 1 . . . . . . . 4.26 1 1
232 1 . . . . . . . 3.33 1 1
233 1 . . . . . . . 4.47 1 1
234 1 . . . . . . . 5.03 1 1
235 1 . . . . . . . 4.39 1 1
236 1 . . . . . . . 3.18 1 1
237 1 . . . . . . . 3.92 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.62 1 1
240 1 . . . . . . . 4.85 1 1
241 1 . . . . . . . 4.3 1 1
242 1 . . . . . . . 4.64 1 1
243 1 . . . . . . . 4.93 1 1
244 1 . . . . . . . 4.51 1 1
245 1 . . . . . . . 4.65 1 1
246 1 . . . . . . . 4.36 1 1
247 1 . . . . . . . 4.71 1 1
248 1 . . . . . . . 2.84 1 1
249 1 . . . . . . . 3.25 1 1
250 1 . . . . . . . 3.59 1 1
251 1 . . . . . . . 3.67 1 1
252 1 . . . . . . . 4.52 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.32 1 1
255 1 . . . . . . . 4.23 1 1
256 1 . . . . . . . 4.69 1 1
257 1 . . . . . . . 3.71 1 1
258 1 . . . . . . . 3.36 1 1
259 1 . . . . . . . 3.41 1 1
260 1 . . . . . . . 4.25 1 1
261 1 . . . . . . . 3.01 1 1
262 1 . . . . . . . 4.7 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 5.07 1 1
265 1 . . . . . . . 5.3 1 1
266 1 . . . . . . . 4.08 1 1
267 1 . . . . . . . 3.63 1 1
268 1 . . . . . . . 4.41 1 1
269 1 . . . . . . . 4.53 1 1
270 1 . . . . . . . 3.73 1 1
271 1 . . . . . . . 4.42 1 1
272 1 . . . . . . . 3.94 1 1
273 1 . . . . . . . 4.48 1 1
274 1 . . . . . . . 4.27 1 1
275 1 . . . . . . . 3.9 1 1
276 1 . . . . . . . 4.8 1 1
277 1 . . . . . . . 4.81 1 1
278 1 . . . . . . . 3.92 1 1
279 1 . . . . . . . 3.54 1 1
280 1 . . . . . . . 5.08 1 1
281 1 . . . . . . . 4.56 1 1
282 1 . . . . . . . 3.78 1 1
283 1 . . . . . . . 4.74 1 1
284 1 . . . . . . . 4.64 1 1
285 1 . . . . . . . 3.81 1 1
286 1 . . . . . . . 4.81 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 3.98 1 1
290 1 . . . . . . . 4.42 1 1
291 1 . . . . . . . 3.69 1 1
292 1 . . . . . . . 3.83 1 1
293 1 . . . . . . . 3.86 1 1
294 1 . . . . . . . 3.82 1 1
295 1 . . . . . . . 4.45 1 1
296 1 . . . . . . . 4.65 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.23 1 1
299 1 . . . . . . . 5.15 1 1
300 1 . . . . . . . 4.54 1 1
301 1 . . . . . . . 4.97 1 1
302 1 . . . . . . . 5.28 1 1
303 1 . . . . . . . 4.03 1 1
304 1 . . . . . . . 4.22 1 1
305 1 . . . . . . . 3.88 1 1
306 1 . . . . . . . 4.01 1 1
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308 1 . . . . . . . 4.98 1 1
309 1 . . . . . . . 4.9 1 1
310 1 . . . . . . . 3.69 1 1
311 1 . . . . . . . 3.11 1 1
312 1 . . . . . . . 4.11 1 1
313 1 . . . . . . . 5.38 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 2.61 1 1
316 1 . . . . . . . 4.83 1 1
317 1 . . . . . . . 4.09 1 1
318 1 . . . . . . . 4.64 1 1
319 1 . . . . . . . 2.87 1 1
320 1 . . . . . . . 4.57 1 1
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322 1 . . . . . . . 4.07 1 1
323 1 . . . . . . . 4.06 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.3 1 1
326 1 . . . . . . . 4.34 1 1
327 1 . . . . . . . 4.92 1 1
328 1 . . . . . . . 5.04 1 1
329 1 . . . . . . . 4.05 1 1
330 1 . . . . . . . 3.35 1 1
331 1 . . . . . . . 4.05 1 1
332 1 . . . . . . . 3.84 1 1
333 1 . . . . . . . 4.87 1 1
334 1 . . . . . . . 4.1 1 1
335 1 . . . . . . . 4.87 1 1
336 1 . . . . . . . 3.51 1 1
337 1 . . . . . . . 4.54 1 1
338 1 . . . . . . . 4.37 1 1
339 1 . . . . . . . 4.23 1 1
340 1 . . . . . . . 3.6 1 1
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342 1 . . . . . . . 5.34 1 1
343 1 . . . . . . . 5.01 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.02 1 1
346 1 . . . . . . . 4.19 1 1
347 1 . . . . . . . 4.59 1 1
348 1 . . . . . . . 4.4 1 1
349 1 . . . . . . . 4.59 1 1
350 1 . . . . . . . 3.82 1 1
351 1 . . . . . . . 4.04 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.42 1 1
354 1 . . . . . . . 5.15 1 1
355 1 . . . . . . . 3.26 1 1
356 1 . . . . . . . 4.66 1 1
357 1 . . . . . . . 4.54 1 1
358 1 . . . . . . . 4.27 1 1
359 1 . . . . . . . 4.02 1 1
360 1 . . . . . . . 4.32 1 1
361 1 . . . . . . . 5.25 1 1
362 1 . . . . . . . 3.1 1 1
363 1 . . . . . . . 5.16 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 3.94 1 1
366 1 . . . . . . . 4.35 1 1
367 1 . . . . . . . 4.18 1 1
368 1 . . . . . . . 4.35 1 1
369 1 . . . . . . . 4.82 1 1
370 1 . . . . . . . 2.7 1 1
371 1 . . . . . . . 3.55 1 1
372 1 . . . . . . . 4.35 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.2 1 1
375 1 . . . . . . . 4.75 1 1
376 1 . . . . . . . 5.14 1 1
377 1 . . . . . . . 5.04 1 1
378 1 . . . . . . . 4.01 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.83 1 1
382 1 . . . . . . . 3.83 1 1
383 1 . . . . . . . 3.35 1 1
384 1 . . . . . . . 3.36 1 1
385 1 . . . . . . . 4.0 1 1
386 1 . . . . . . . 2.4 1 1
387 1 . . . . . . . 3.93 1 1
388 1 . . . . . . . 3.19 1 1
389 1 . . . . . . . 3.93 1 1
390 1 . . . . . . . 2.8 1 1
391 1 . . . . . . . 2.8 1 1
392 1 . . . . . . . 4.08 1 1
393 1 . . . . . . . 4.25 1 1
394 1 . . . . . . . 2.33 1 1
395 1 . . . . . . . 2.96 1 1
396 1 . . . . . . . 5.34 1 1
397 1 . . . . . . . 3.43 1 1
398 1 . . . . . . . 4.18 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.03 1 1
401 1 . . . . . . . 3.08 1 1
402 1 . . . . . . . 3.28 1 1
403 1 . . . . . . . 3.99 1 1
404 1 . . . . . . . 3.92 1 1
405 1 . . . . . . . 5.4 1 1
406 1 . . . . . . . 4.09 1 1
407 1 . . . . . . . 5.2 1 1
408 1 . . . . . . . 3.87 1 1
409 1 . . . . . . . 3.92 1 1
410 1 . . . . . . . 2.67 1 1
411 1 . . . . . . . 4.19 1 1
412 1 . . . . . . . 4.93 1 1
413 1 . . . . . . . 3.74 1 1
414 1 . . . . . . . 3.97 1 1
415 1 . . . . . . . 3.48 1 1
416 1 . . . . . . . 4.09 1 1
417 1 . . . . . . . 4.31 1 1
418 1 . . . . . . . 4.47 1 1
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430 1 . . . . . . . 4.65 1 1
431 1 . . . . . . . 4.98 1 1
432 1 . . . . . . . 5.14 1 1
433 1 . . . . . . . 4.78 1 1
434 1 . . . . . . . 5.09 1 1
435 1 . . . . . . . 3.84 1 1
436 1 . . . . . . . 3.51 1 1
437 1 . . . . . . . 4.81 1 1
438 1 . . . . . . . 3.22 1 1
439 1 . . . . . . . 2.75 1 1
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441 1 . . . . . . . 4.67 1 1
442 1 . . . . . . . 3.92 1 1
443 1 . . . . . . . 3.24 1 1
444 1 . . . . . . . 3.92 1 1
445 1 . . . . . . . 5.01 1 1
446 1 . . . . . . . 3.98 1 1
447 1 . . . . . . . 3.98 1 1
448 1 . . . . . . . 3.84 1 1
449 1 . . . . . . . 3.2 1 1
450 1 . . . . . . . 3.84 1 1
451 1 . . . . . . . 4.86 1 1
452 1 . . . . . . . 3.5 1 1
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457 1 . . . . . . . 3.46 1 1
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460 1 . . . . . . . 4.73 1 1
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464 1 . . . . . . . 5.04 1 1
465 1 . . . . . . . 3.48 1 1
466 1 . . . . . . . 5.41 1 1
467 1 . . . . . . . 4.62 1 1
468 1 . . . . . . . 4.96 1 1
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471 1 . . . . . . . 4.78 1 1
472 1 . . . . . . . 4.51 1 1
473 1 . . . . . . . 3.76 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.99 1 1
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479 1 . . . . . . . 4.77 1 1
480 1 . . . . . . . 4.05 1 1
481 1 . . . . . . . 3.28 1 1
482 1 . . . . . . . 3.61 1 1
483 1 . . . . . . . 3.73 1 1
484 1 . . . . . . . 4.76 1 1
485 1 . . . . . . . 3.79 1 1
486 1 . . . . . . . 4.16 1 1
487 1 . . . . . . . 4.34 1 1
488 1 . . . . . . . 4.76 1 1
489 1 . . . . . . . 3.79 1 1
490 1 . . . . . . . 4.16 1 1
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492 1 . . . . . . . 3.1 1 1
493 1 . . . . . . . 4.09 1 1
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495 1 . . . . . . . 3.49 1 1
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500 1 . . . . . . . 4.89 1 1
501 1 . . . . . . . 4.68 1 1
502 1 . . . . . . . 3.43 1 1
503 1 . . . . . . . 3.53 1 1
504 1 . . . . . . . 4.67 1 1
505 1 . . . . . . . 4.07 1 1
506 1 . . . . . . . 5.3 1 1
507 1 . . . . . . . 4.34 1 1
508 1 . . . . . . . 4.05 1 1
509 1 . . . . . . . 2.73 1 1
510 1 . . . . . . . 4.05 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 2.74 1 1
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514 1 . . . . . . . 4.09 1 1
515 1 . . . . . . . 3.59 1 1
516 1 . . . . . . . 2.75 1 1
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518 1 . . . . . . . 3.83 1 1
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520 1 . . . . . . . 5.08 1 1
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523 1 . . . . . . . 2.51 1 1
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529 1 . . . . . . . 3.08 1 1
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532 1 . . . . . . . 3.58 1 1
533 1 . . . . . . . 3.42 1 1
534 1 . . . . . . . 4.61 1 1
535 1 . . . . . . . 4.51 1 1
536 1 . . . . . . . 4.79 1 1
537 1 . . . . . . . 5.03 1 1
538 1 . . . . . . . 3.01 1 1
539 1 . . . . . . . 3.21 1 1
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542 1 . . . . . . . 4.17 1 1
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545 1 . . . . . . . 5.11 1 1
546 1 . . . . . . . 3.99 1 1
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548 1 . . . . . . . 4.34 1 1
549 1 . . . . . . . 4.88 1 1
550 1 . . . . . . . 4.29 1 1
551 1 . . . . . . . 3.65 1 1
552 1 . . . . . . . 4.23 1 1
553 1 . . . . . . . 4.96 1 1
554 1 . . . . . . . 5.39 1 1
555 1 . . . . . . . 5.29 1 1
556 1 . . . . . . . 4.74 1 1
557 1 . . . . . . . 5.33 1 1
558 1 . . . . . . . 3.94 1 1
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560 1 . . . . . . . 4.43 1 1
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562 1 . . . . . . . 3.33 1 1
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564 1 . . . . . . . 4.84 1 1
565 1 . . . . . . . 3.91 1 1
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567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.03 1 1
569 1 . . . . . . . 3.63 1 1
570 1 . . . . . . . 4.91 1 1
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572 1 . . . . . . . 4.05 1 1
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585 1 . . . . . . . 4.34 1 1
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592 1 . . . . . . . 4.79 1 1
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630 1 . . . . . . . 3.66 1 1
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670 1 . . . . . . . 3.99 1 1
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681 1 . . . . . . . 3.23 1 1
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690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 3.73 1 1
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710 1 . . . . . . . 4.66 1 1
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729 1 . . . . . . . 5.09 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.45 1 1
732 1 . . . . . . . 3.94 1 1
733 1 . . . . . . . 3.96 1 1
734 1 . . . . . . . 5.07 1 1
735 1 . . . . . . . 3.73 1 1
736 1 . . . . . . . 3.99 1 1
737 1 . . . . . . . 3.03 1 1
738 1 . . . . . . . 3.52 1 1
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740 1 . . . . . . . 3.94 1 1
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774 1 . . . . . . . 3.44 1 1
775 1 . . . . . . . 5.18 1 1
776 1 . . . . . . . 5.11 1 1
777 1 . . . . . . . 5.44 1 1
778 1 . . . . . . . 4.03 1 1
779 1 . . . . . . . 3.73 1 1
780 1 . . . . . . . 4.0 1 1
781 1 . . . . . . . 5.07 1 1
782 1 . . . . . . . 3.83 1 1
783 1 . . . . . . . 4.11 1 1
784 1 . . . . . . . 4.38 1 1
785 1 . . . . . . . 3.41 1 1
786 1 . . . . . . . 4.63 1 1
787 1 . . . . . . . 4.39 1 1
788 1 . . . . . . . 3.47 1 1
789 1 . . . . . . . 3.03 1 1
790 1 . . . . . . . 4.06 1 1
791 1 . . . . . . . 3.88 1 1
792 1 . . . . . . . 4.79 1 1
793 1 . . . . . . . 3.12 1 1
794 1 . . . . . . . 4.02 1 1
795 1 . . . . . . . 3.17 1 1
796 1 . . . . . . . 3.67 1 1
797 1 . . . . . . . 3.33 1 1
798 1 . . . . . . . 3.43 1 1
799 1 . . . . . . . 4.43 1 1
800 1 . . . . . . . 2.77 1 1
801 1 . . . . . . . 3.29 1 1
802 1 . . . . . . . 5.22 1 1
803 1 . . . . . . . 4.23 1 1
804 1 . . . . . . . 5.09 1 1
805 1 . . . . . . . 3.7 1 1
806 1 . . . . . . . 3.24 1 1
807 1 . . . . . . . 3.58 1 1
808 1 . . . . . . . 3.9 1 1
809 1 . . . . . . . 3.35 1 1
810 1 . . . . . . . 4.17 1 1
811 1 . . . . . . . 4.28 1 1
812 1 . . . . . . . 3.36 1 1
813 1 . . . . . . . 4.9 1 1
814 1 . . . . . . . 4.15 1 1
815 1 . . . . . . . 3.12 1 1
816 1 . . . . . . . 3.04 1 1
817 1 . . . . . . . 4.21 1 1
818 1 . . . . . . . 4.0 1 1
819 1 . . . . . . . 3.95 1 1
820 1 . . . . . . . 5.04 1 1
821 1 . . . . . . . 4.02 1 1
822 1 . . . . . . . 3.76 1 1
823 1 . . . . . . . 3.61 1 1
824 1 . . . . . . . 5.11 1 1
825 1 . . . . . . . 4.0 1 1
826 1 . . . . . . . 3.95 1 1
827 1 . . . . . . . 5.04 1 1
828 1 . . . . . . . 4.02 1 1
829 1 . . . . . . . 3.76 1 1
830 1 . . . . . . . 3.61 1 1
831 1 . . . . . . . 5.11 1 1
832 1 . . . . . . . 3.92 1 1
833 1 . . . . . . . 3.98 1 1
834 1 . . . . . . . 2.93 1 1
835 1 . . . . . . . 3.98 1 1
836 1 . . . . . . . 4.29 1 1
837 1 . . . . . . . 4.68 1 1
838 1 . . . . . . . 4.69 1 1
839 1 . . . . . . . 4.36 1 1
840 1 . . . . . . . 5.34 1 1
841 1 . . . . . . . 5.44 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.81 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.24 1 1
846 1 . . . . . . . 3.79 1 1
847 1 . . . . . . . 3.85 1 1
848 1 . . . . . . . 5.02 1 1
849 1 . . . . . . . 5.12 1 1
850 1 . . . . . . . 4.5 1 1
851 1 . . . . . . . 5.45 1 1
852 1 . . . . . . . 3.18 1 1
853 1 . . . . . . . 3.18 1 1
854 1 . . . . . . . 2.85 1 1
855 1 . . . . . . . 4.27 1 1
856 1 . . . . . . . 5.43 1 1
857 1 . . . . . . . 4.85 1 1
858 1 . . . . . . . 3.56 1 1
859 1 . . . . . . . 5.46 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 3.93 1 1
862 1 . . . . . . . 4.72 1 1
863 1 . . . . . . . 4.03 1 1
864 1 . . . . . . . 3.89 1 1
865 1 . . . . . . . 4.25 1 1
866 1 . . . . . . . 4.07 1 1
867 1 . . . . . . . 4.89 1 1
868 1 . . . . . . . 4.8 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.01 1 1
871 1 . . . . . . . 4.73 1 1
872 1 . . . . . . . 4.05 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.69 1 1
875 1 . . . . . . . 3.12 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 3.1 1 1
878 1 . . . . . . . 3.95 1 1
879 1 . . . . . . . 4.58 1 1
880 1 . . . . . . . 4.72 1 1
881 1 . . . . . . . 3.67 1 1
882 1 . . . . . . . 3.28 1 1
883 1 . . . . . . . 4.48 1 1
884 1 . . . . . . . 3.27 1 1
885 1 . . . . . . . 4.19 1 1
886 1 . . . . . . . 3.16 1 1
887 1 . . . . . . . 3.84 1 1
888 1 . . . . . . . 4.54 1 1
889 1 . . . . . . . 3.79 1 1
890 1 . . . . . . . 2.91 1 1
891 1 . . . . . . . 4.57 1 1
892 1 . . . . . . . 3.89 1 1
893 1 . . . . . . . 3.65 1 1
894 1 . . . . . . . 4.04 1 1
895 1 . . . . . . . 4.77 1 1
896 1 . . . . . . . 5.06 1 1
897 1 . . . . . . . 3.91 1 1
898 1 . . . . . . . 4.7 1 1
899 1 . . . . . . . 4.77 1 1
900 1 . . . . . . . 3.37 1 1
901 1 . . . . . . . 4.77 1 1
902 1 . . . . . . . 5.06 1 1
903 1 . . . . . . . 3.91 1 1
904 1 . . . . . . . 4.7 1 1
905 1 . . . . . . . 4.77 1 1
906 1 . . . . . . . 3.37 1 1
907 1 . . . . . . . 2.97 1 1
908 1 . . . . . . . 4.12 1 1
909 1 . . . . . . . 4.9 1 1
910 1 . . . . . . . 3.67 1 1
911 1 . . . . . . . 3.67 1 1
912 1 . . . . . . . 5.45 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.51 1 1
915 1 . . . . . . . 3.94 1 1
916 1 . . . . . . . 4.76 1 1
917 1 . . . . . . . 5.03 1 1
918 1 . . . . . . . 2.84 1 1
919 1 . . . . . . . 3.83 1 1
920 1 . . . . . . . 3.9 1 1
921 1 . . . . . . . 4.72 1 1
922 1 . . . . . . . 4.98 1 1
923 1 . . . . . . . 4.51 1 1
924 1 . . . . . . . 4.76 1 1
925 1 . . . . . . . 4.14 1 1
926 1 . . . . . . . 3.54 1 1
927 1 . . . . . . . 4.14 1 1
928 1 . . . . . . . 4.51 1 1
929 1 . . . . . . . 4.32 1 1
930 1 . . . . . . . 5.1 1 1
931 1 . . . . . . . 2.92 1 1
932 1 . . . . . . . 3.34 1 1
933 1 . . . . . . . 3.58 1 1
934 1 . . . . . . . 3.53 1 1
935 1 . . . . . . . 2.61 1 1
936 1 . . . . . . . 4.31 1 1
937 1 . . . . . . . 4.05 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 3.8 1 1
940 1 . . . . . . . 3.39 1 1
941 1 . . . . . . . 3.39 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.1 1 1
944 1 . . . . . . . 4.54 1 1
945 1 . . . . . . . 3.46 1 1
946 1 . . . . . . . 3.53 1 1
947 1 . . . . . . . 3.05 1 1
948 1 . . . . . . . 4.35 1 1
949 1 . . . . . . . 4.35 1 1
950 1 . . . . . . . 4.56 1 1
951 1 . . . . . . . 4.94 1 1
952 1 . . . . . . . 3.87 1 1
953 1 . . . . . . . 3.56 1 1
954 1 . . . . . . . 4.79 1 1
955 1 . . . . . . . 4.69 1 1
956 1 . . . . . . . 5.3 1 1
957 1 . . . . . . . 4.11 1 1
958 1 . . . . . . . 3.59 1 1
959 1 . . . . . . . 4.11 1 1
960 1 . . . . . . . 3.18 1 1
961 1 . . . . . . . 4.25 1 1
962 1 . . . . . . . 5.45 1 1
963 1 . . . . . . . 3.51 1 1
964 1 . . . . . . . 4.64 1 1
965 1 . . . . . . . 4.64 1 1
966 1 . . . . . . . 2.96 1 1
967 1 . . . . . . . 5.25 1 1
968 1 . . . . . . . 5.49 1 1
969 1 . . . . . . . 4.08 1 1
970 1 . . . . . . . 4.56 1 1
971 1 . . . . . . . 4.22 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.04 1 1
974 1 . . . . . . . 5.41 1 1
975 1 . . . . . . . 3.81 1 1
976 1 . . . . . . . 3.03 1 1
977 1 . . . . . . . 2.75 1 1
978 1 . . . . . . . 3.29 1 1
979 1 . . . . . . . 3.62 1 1
980 1 . . . . . . . 4.02 1 1
981 1 . . . . . . . 5.12 1 1
982 1 . . . . . . . 3.21 1 1
983 1 . . . . . . . 3.19 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.62 1 1
986 1 . . . . . . . 4.76 1 1
987 1 . . . . . . . 4.31 1 1
988 1 . . . . . . . 3.24 1 1
989 1 . . . . . . . 2.79 1 1
990 1 . . . . . . . 2.96 1 1
991 1 . . . . . . . 4.23 1 1
992 1 . . . . . . . 3.92 1 1
993 1 . . . . . . . 4.66 1 1
994 1 . . . . . . . 4.82 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 3.12 1 1
997 1 . . . . . . . 2.78 1 1
998 1 . . . . . . . 3.78 1 1
999 1 . . . . . . . 3.44 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 3.76 1 1
1002 1 . . . . . . . 4.8 1 1
1003 1 . . . . . . . 3.36 1 1
1004 1 . . . . . . . 2.59 1 1
1005 1 . . . . . . . 4.84 1 1
1006 1 . . . . . . . 2.44 1 1
1007 1 . . . . . . . 3.51 1 1
1008 1 . . . . . . . 2.55 1 1
1009 1 . . . . . . . 4.43 1 1
1010 1 . . . . . . . 3.64 1 1
1011 1 . . . . . . . 3.49 1 1
1012 1 . . . . . . . 5.37 1 1
1013 1 . . . . . . . 4.07 1 1
1014 1 . . . . . . . 3.69 1 1
1015 1 . . . . . . . 4.05 1 1
1016 1 . . . . . . . 4.76 1 1
1017 1 . . . . . . . 3.42 1 1
1018 1 . . . . . . . 3.94 1 1
1019 1 . . . . . . . 3.35 1 1
1020 1 . . . . . . . 3.99 1 1
1021 1 . . . . . . . 4.5 1 1
1022 1 . . . . . . . 4.22 1 1
1023 1 . . . . . . . 3.71 1 1
1024 1 . . . . . . . 4.85 1 1
1025 1 . . . . . . . 3.64 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 3.72 1 1
1028 1 . . . . . . . 4.0 1 1
1029 1 . . . . . . . 3.91 1 1
1030 1 . . . . . . . 3.66 1 1
1031 1 . . . . . . . 5.45 1 1
1032 1 . . . . . . . 3.06 1 1
1033 1 . . . . . . . 3.61 1 1
1034 1 . . . . . . . 3.87 1 1
1035 1 . . . . . . . 2.8 1 1
1036 1 . . . . . . . 3.49 1 1
1037 1 . . . . . . . 3.58 1 1
1038 1 . . . . . . . 2.59 1 1
1039 1 . . . . . . . 4.85 1 1
1040 1 . . . . . . . 4.99 1 1
1041 1 . . . . . . . 4.3 1 1
1042 1 . . . . . . . 4.99 1 1
1043 1 . . . . . . . 3.31 1 1
1044 1 . . . . . . . 4.34 1 1
1045 1 . . . . . . . 3.64 1 1
1046 1 . . . . . . . 5.07 1 1
1047 1 . . . . . . . 3.58 1 1
1048 1 . . . . . . . 4.41 1 1
1049 1 . . . . . . . 4.94 1 1
1050 1 . . . . . . . 3.6 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 5.28 1 1
1053 1 . . . . . . . 3.33 1 1
1054 1 . . . . . . . 3.91 1 1
1055 1 . . . . . . . 4.52 1 1
1056 1 . . . . . . . 2.85 1 1
1057 1 . . . . . . . 4.08 1 1
1058 1 . . . . . . . 3.99 1 1
1059 1 . . . . . . . 2.8 1 1
1060 1 . . . . . . . 5.47 1 1
1061 1 . . . . . . . 2.55 1 1
1062 1 . . . . . . . 2.91 1 1
1063 1 . . . . . . . 3.79 1 1
1064 1 . . . . . . . 3.95 1 1
1065 1 . . . . . . . 4.12 1 1
1066 1 . . . . . . . 4.57 1 1
1067 1 . . . . . . . 4.12 1 1
1068 1 . . . . . . . 3.54 1 1
1069 1 . . . . . . . 4.12 1 1
1070 1 . . . . . . . 4.36 1 1
1071 1 . . . . . . . 3.01 1 1
1072 1 . . . . . . . 4.16 1 1
1073 1 . . . . . . . 4.84 1 1
1074 1 . . . . . . . 3.7 1 1
1075 1 . . . . . . . 3.01 1 1
1076 1 . . . . . . . 3.7 1 1
1077 1 . . . . . . . 4.25 1 1
1078 1 . . . . . . . 3.22 1 1
1079 1 . . . . . . . 3.32 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 4.92 1 1
1082 1 . . . . . . . 4.76 1 1
1083 1 . . . . . . . 4.92 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 3.8 1 1
1086 1 . . . . . . . 5.24 1 1
1087 1 . . . . . . . 4.66 1 1
1088 1 . . . . . . . 4.91 1 1
1089 1 . . . . . . . 5.22 1 1
1090 1 . . . . . . . 3.78 1 1
1091 1 . . . . . . . 3.39 1 1
1092 1 . . . . . . . 3.0 1 1
1093 1 . . . . . . . 4.68 1 1
1094 1 . . . . . . . 3.87 1 1
1095 1 . . . . . . . 4.68 1 1
1096 1 . . . . . . . 3.41 1 1
1097 1 . . . . . . . 3.75 1 1
1098 1 . . . . . . . 3.15 1 1
1099 1 . . . . . . . 3.2 1 1
1100 1 . . . . . . . 2.53 1 1
1101 1 . . . . . . . 4.8 1 1
1102 1 . . . . . . . 2.72 1 1
1103 1 . . . . . . . 3.79 1 1
1104 1 . . . . . . . 3.87 1 1
1105 1 . . . . . . . 3.95 1 1
1106 1 . . . . . . . 3.66 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 2.82 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 3.87 1 1
1111 1 . . . . . . . 3.13 1 1
1112 1 . . . . . . . 3.85 1 1
1113 1 . . . . . . . 3.37 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 3.94 1 1
1116 1 . . . . . . . 4.99 1 1
1117 1 . . . . . . . 4.02 1 1
1118 1 . . . . . . . 3.52 1 1
1119 1 . . . . . . . 4.02 1 1
1120 1 . . . . . . . 2.98 1 1
1121 1 . . . . . . . 4.49 1 1
1122 1 . . . . . . . 5.05 1 1
1123 1 . . . . . . . 3.78 1 1
1124 1 . . . . . . . 5.4 1 1
1125 1 . . . . . . . 5.48 1 1
1126 1 . . . . . . . 2.86 1 1
1127 1 . . . . . . . 3.93 1 1
1128 1 . . . . . . . 2.84 1 1
1129 1 . . . . . . . 4.54 1 1
1130 1 . . . . . . . 2.17 1 1
1131 1 . . . . . . . 2.82 1 1
1132 1 . . . . . . . 3.39 1 1
1133 1 . . . . . . . 3.39 1 1
1134 1 . . . . . . . 4.81 1 1
1135 1 . . . . . . . 3.1 1 1
1136 1 . . . . . . . 4.97 1 1
1137 1 . . . . . . . 5.41 1 1
1138 1 . . . . . . . 3.92 1 1
1139 1 . . . . . . . 3.53 1 1
1140 1 . . . . . . . 3.84 1 1
1141 1 . . . . . . . 4.16 1 1
1142 1 . . . . . . . 4.14 1 1
1143 1 . . . . . . . 4.76 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 4.76 1 1
1146 1 . . . . . . . 5.32 1 1
1147 1 . . . . . . . 2.93 1 1
1148 1 . . . . . . . 3.19 1 1
1149 1 . . . . . . . 4.23 1 1
1150 1 . . . . . . . 4.28 1 1
1151 1 . . . . . . . 3.67 1 1
1152 1 . . . . . . . 4.58 1 1
1153 1 . . . . . . . 4.44 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.16 1 1
1156 1 . . . . . . . 3.13 1 1
1157 1 . . . . . . . 3.97 1 1
1158 1 . . . . . . . 4.03 1 1
1159 1 . . . . . . . 3.07 1 1
1160 1 . . . . . . . 3.19 1 1
1161 1 . . . . . . . 5.33 1 1
1162 1 . . . . . . . 4.68 1 1
1163 1 . . . . . . . 4.68 1 1
1164 1 . . . . . . . 4.17 1 1
1165 1 . . . . . . . 3.86 1 1
1166 1 . . . . . . . 3.15 1 1
1167 1 . . . . . . . 4.25 1 1
1168 1 . . . . . . . 4.37 1 1
1169 1 . . . . . . . 4.95 1 1
1170 1 . . . . . . . 3.28 1 1
1171 1 . . . . . . . 4.48 1 1
1172 1 . . . . . . . 5.24 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 3.01 1 1
1175 1 . . . . . . . 5.16 1 1
1176 1 . . . . . . . 5.15 1 1
1177 1 . . . . . . . 2.86 1 1
1178 1 . . . . . . . 4.38 1 1
1179 1 . . . . . . . 4.44 1 1
1180 1 . . . . . . . 3.27 1 1
1181 1 . . . . . . . 3.66 1 1
1182 1 . . . . . . . 4.2 1 1
1183 1 . . . . . . . 2.84 1 1
1184 1 . . . . . . . 4.14 1 1
1185 1 . . . . . . . 4.35 1 1
1186 1 . . . . . . . 4.03 1 1
1187 1 . . . . . . . 3.84 1 1
1188 1 . . . . . . . 3.8 1 1
1189 1 . . . . . . . 3.8 1 1
1190 1 . . . . . . . 3.85 1 1
1191 1 . . . . . . . 3.66 1 1
1192 1 . . . . . . . 3.69 1 1
1193 1 . . . . . . . 3.27 1 1
1194 1 . . . . . . . 4.54 1 1
1195 1 . . . . . . . 5.46 1 1
1196 1 . . . . . . . 4.89 1 1
1197 1 . . . . . . . 5.34 1 1
1198 1 . . . . . . . 4.07 1 1
1199 1 . . . . . . . 3.09 1 1
1200 1 . . . . . . . 3.24 1 1
1201 1 . . . . . . . 4.28 1 1
1202 1 . . . . . . . 3.27 1 1
1203 1 . . . . . . . 4.58 1 1
1204 1 . . . . . . . 4.81 1 1
1205 1 . . . . . . . 3.55 1 1
1206 1 . . . . . . . 2.98 1 1
1207 1 . . . . . . . 4.57 1 1
1208 1 . . . . . . . 4.43 1 1
1209 1 . . . . . . . 3.8 1 1
1210 1 . . . . . . . 2.91 1 1
1211 1 . . . . . . . 4.51 1 1
1212 1 . . . . . . . 3.52 1 1
1213 1 . . . . . . . 3.52 1 1
1214 1 . . . . . . . 4.48 1 1
1215 1 . . . . . . . 5.47 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.26 1 1
1218 1 . . . . . . . 4.85 1 1
1219 1 . . . . . . . 2.88 1 1
1220 1 . . . . . . . 3.57 1 1
1221 1 . . . . . . . 5.14 1 1
1222 1 . . . . . . . 3.87 1 1
1223 1 . . . . . . . 3.2 1 1
1224 1 . . . . . . . 3.2 1 1
1225 1 . . . . . . . 3.69 1 1
1226 1 . . . . . . . 3.69 1 1
1227 1 . . . . . . . 3.41 1 1
1228 1 . . . . . . . 5.28 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.13 1 1
1231 1 . . . . . . . 4.13 1 1
1232 1 . . . . . . . 3.36 1 1
1233 1 . . . . . . . 4.66 1 1
1234 1 . . . . . . . 4.97 1 1
1235 1 . . . . . . . 3.25 1 1
1236 1 . . . . . . . 4.01 1 1
1237 1 . . . . . . . 3.95 1 1
1238 1 . . . . . . . 3.35 1 1
1239 1 . . . . . . . 3.95 1 1
1240 1 . . . . . . . 3.05 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.31 1 1
1243 1 . . . . . . . 5.43 1 1
1244 1 . . . . . . . 3.87 1 1
1245 1 . . . . . . . 3.33 1 1
1246 1 . . . . . . . 3.87 1 1
1247 1 . . . . . . . 2.64 1 1
1248 1 . . . . . . . 3.35 1 1
1249 1 . . . . . . . 3.95 1 1
1250 1 . . . . . . . 3.97 1 1
1251 1 . . . . . . . 4.77 1 1
1252 1 . . . . . . . 4.77 1 1
1253 1 . . . . . . . 3.71 1 1
1254 1 . . . . . . . 3.47 1 1
1255 1 . . . . . . . 3.79 1 1
1256 1 . . . . . . . 4.04 1 1
1257 1 . . . . . . . 3.96 1 1
1258 1 . . . . . . . 4.59 1 1
1259 1 . . . . . . . 3.12 1 1
1260 1 . . . . . . . 4.44 1 1
1261 1 . . . . . . . 4.83 1 1
1262 1 . . . . . . . 4.07 1 1
1263 1 . . . . . . . 3.79 1 1
1264 1 . . . . . . . 5.27 1 1
1265 1 . . . . . . . 4.81 1 1
1266 1 . . . . . . . 4.32 1 1
1267 1 . . . . . . . 3.55 1 1
1268 1 . . . . . . . 2.96 1 1
1269 1 . . . . . . . 4.3 1 1
1270 1 . . . . . . . 3.27 1 1
1271 1 . . . . . . . 3.4 1 1
1272 1 . . . . . . . 4.63 1 1
1273 1 . . . . . . . 4.13 1 1
1274 1 . . . . . . . 3.2 1 1
1275 1 . . . . . . . 4.28 1 1
1276 1 . . . . . . . 2.99 1 1
1277 1 . . . . . . . 4.04 1 1
1278 1 . . . . . . . 4.23 1 1
1279 1 . . . . . . . 4.57 1 1
1280 1 . . . . . . . 4.53 1 1
1281 1 . . . . . . . 3.72 1 1
1282 1 . . . . . . . 4.16 1 1
1283 1 . . . . . . . 3.51 1 1
1284 1 . . . . . . . 3.42 1 1
1285 1 . . . . . . . 4.75 1 1
1286 1 . . . . . . . 5.3 1 1
1287 1 . . . . . . . 3.13 1 1
1288 1 . . . . . . . 4.77 1 1
1289 1 . . . . . . . 3.55 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 5.11 1 1
1292 1 . . . . . . . 4.11 1 1
1293 1 . . . . . . . 4.13 1 1
1294 1 . . . . . . . 3.51 1 1
1295 1 . . . . . . . 5.24 1 1
1296 1 . . . . . . . 4.37 1 1
1297 1 . . . . . . . 4.15 1 1
1298 1 . . . . . . . 4.03 1 1
1299 1 . . . . . . . 4.03 1 1
1300 1 . . . . . . . 3.59 1 1
1301 1 . . . . . . . 3.7 1 1
1302 1 . . . . . . . 4.3 1 1
1303 1 . . . . . . . 3.96 1 1
1304 1 . . . . . . . 3.39 1 1
1305 1 . . . . . . . 3.96 1 1
1306 1 . . . . . . . 3.21 1 1
1307 1 . . . . . . . 4.57 1 1
1308 1 . . . . . . . 3.94 1 1
1309 1 . . . . . . . 4.57 1 1
1310 1 . . . . . . . 3.44 1 1
1311 1 . . . . . . . 3.12 1 1
1312 1 . . . . . . . 5.37 1 1
1313 1 . . . . . . . 4.12 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.69 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 3.43 1 1
1318 1 . . . . . . . 3.55 1 1
1319 1 . . . . . . . 5.07 1 1
1320 1 . . . . . . . 4.47 1 1
1321 1 . . . . . . . 2.72 1 1
1322 1 . . . . . . . 3.46 1 1
1323 1 . . . . . . . 4.06 1 1
1324 1 . . . . . . . 5.34 1 1
1325 1 . . . . . . . 4.49 1 1
1326 1 . . . . . . . 4.82 1 1
1327 1 . . . . . . . 4.82 1 1
1328 1 . . . . . . . 4.77 1 1
1329 1 . . . . . . . 4.82 1 1
1330 1 . . . . . . . 4.82 1 1
1331 1 . . . . . . . 4.77 1 1
1332 1 . . . . . . . 3.43 1 1
1333 1 . . . . . . . 3.74 1 1
1334 1 . . . . . . . 4.83 1 1
1335 1 . . . . . . . 2.98 1 1
1336 1 . . . . . . . 4.31 1 1
1337 1 . . . . . . . 3.55 1 1
1338 1 . . . . . . . 4.91 1 1
1339 1 . . . . . . . 3.55 1 1
1340 1 . . . . . . . 4.91 1 1
1341 1 . . . . . . . 3.63 1 1
1342 1 . . . . . . . 4.68 1 1
1343 1 . . . . . . . 4.02 1 1
1344 1 . . . . . . . 3.75 1 1
1345 1 . . . . . . . 3.61 1 1
1346 1 . . . . . . . 4.21 1 1
1347 1 . . . . . . . 4.56 1 1
1348 1 . . . . . . . 5.07 1 1
1349 1 . . . . . . . 3.91 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 3.19 1 1
1352 1 . . . . . . . 4.77 1 1
1353 1 . . . . . . . 5.08 1 1
1354 1 . . . . . . . 4.71 1 1
1355 1 . . . . . . . 3.95 1 1
1356 1 . . . . . . . 4.91 1 1
1357 1 . . . . . . . 3.76 1 1
1358 1 . . . . . . . 5.1 1 1
1359 1 . . . . . . . 3.96 1 1
1360 1 . . . . . . . 3.68 1 1
1361 1 . . . . . . . 4.08 1 1
1362 1 . . . . . . . 3.73 1 1
1363 1 . . . . . . . 4.73 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.84 1 1
1367 1 . . . . . . . 3.48 1 1
1368 1 . . . . . . . 3.39 1 1
1369 1 . . . . . . . 5.32 1 1
1370 1 . . . . . . . 4.6 1 1
1371 1 . . . . . . . 4.07 1 1
1372 1 . . . . . . . 4.39 1 1
1373 1 . . . . . . . 3.72 1 1
1374 1 . . . . . . . 4.67 1 1
1375 1 . . . . . . . 3.43 1 1
1376 1 . . . . . . . 5.06 1 1
1377 1 . . . . . . . 3.97 1 1
1378 1 . . . . . . . 3.96 1 1
1379 1 . . . . . . . 3.54 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 5.44 1 1
1383 1 . . . . . . . 4.47 1 1
1384 1 . . . . . . . 5.47 1 1
1385 1 . . . . . . . 3.76 1 1
1386 1 . . . . . . . 3.02 1 1
1387 1 . . . . . . . 3.76 1 1
1388 1 . . . . . . . 3.63 1 1
1389 1 . . . . . . . 3.76 1 1
1390 1 . . . . . . . 3.94 1 1
1391 1 . . . . . . . 4.62 1 1
1392 1 . . . . . . . 5.44 1 1
1393 1 . . . . . . . 4.35 1 1
1394 1 . . . . . . . 3.6 1 1
1395 1 . . . . . . . 4.48 1 1
1396 1 . . . . . . . 4.52 1 1
1397 1 . . . . . . . 4.01 1 1
1398 1 . . . . . . . 3.49 1 1
1399 1 . . . . . . . 4.57 1 1
1400 1 . . . . . . . 3.93 1 1
1401 1 . . . . . . . 5.22 1 1
1402 1 . . . . . . . 3.4 1 1
1403 1 . . . . . . . 4.39 1 1
1404 1 . . . . . . . 3.08 1 1
1405 1 . . . . . . . 4.88 1 1
1406 1 . . . . . . . 3.8 1 1
1407 1 . . . . . . . 4.87 1 1
1408 1 . . . . . . . 4.74 1 1
1409 1 . . . . . . . 3.95 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.33 1 1
1412 1 . . . . . . . 4.79 1 1
1413 1 . . . . . . . 4.91 1 1
1414 1 . . . . . . . 4.67 1 1
1415 1 . . . . . . . 4.05 1 1
1416 1 . . . . . . . 4.67 1 1
1417 1 . . . . . . . 3.74 1 1
1418 1 . . . . . . . 4.92 1 1
1419 1 . . . . . . . 4.52 1 1
1420 1 . . . . . . . 5.34 1 1
1421 1 . . . . . . . 4.74 1 1
1422 1 . . . . . . . 4.96 1 1
1423 1 . . . . . . . 3.62 1 1
1424 1 . . . . . . . 4.16 1 1
1425 1 . . . . . . . 4.2 1 1
1426 1 . . . . . . . 4.42 1 1
1427 1 . . . . . . . 4.29 1 1
1428 1 . . . . . . . 4.98 1 1
1429 1 . . . . . . . 3.56 1 1
1430 1 . . . . . . . 5.13 1 1
1431 1 . . . . . . . 4.49 1 1
1432 1 . . . . . . . 4.49 1 1
1433 1 . . . . . . . 3.8 1 1
1434 1 . . . . . . . 4.65 1 1
1435 1 . . . . . . . 3.57 1 1
1436 1 . . . . . . . 4.65 1 1
1437 1 . . . . . . . 3.84 1 1
1438 1 . . . . . . . 4.68 1 1
1439 1 . . . . . . . 4.47 1 1
1440 1 . . . . . . . 4.53 1 1
1441 1 . . . . . . . 3.74 1 1
1442 1 . . . . . . . 5.36 1 1
1443 1 . . . . . . . 3.75 1 1
1444 1 . . . . . . . 4.56 1 1
1445 1 . . . . . . . 4.19 1 1
1446 1 . . . . . . . 5.02 1 1
1447 1 . . . . . . . 5.46 1 1
1448 1 . . . . . . . 3.71 1 1
1449 1 . . . . . . . 3.07 1 1
1450 1 . . . . . . . 3.71 1 1
1451 1 . . . . . . . 4.08 1 1
1452 1 . . . . . . . 3.08 1 1
1453 1 . . . . . . . 4.99 1 1
1454 1 . . . . . . . 5.46 1 1
1455 1 . . . . . . . 4.66 1 1
1456 1 . . . . . . . 4.85 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 4.68 1 1
1459 1 . . . . . . . 4.22 1 1
1460 1 . . . . . . . 5.18 1 1
1461 1 . . . . . . . 3.39 1 1
1462 1 . . . . . . . 3.83 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 3.28 1 1
1465 1 . . . . . . . 2.87 1 1
1466 1 . . . . . . . 3.28 1 1
1467 1 . . . . . . . 3.92 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 4.74 1 1
1470 1 . . . . . . . 3.81 1 1
1471 1 . . . . . . . 3.8 1 1
1472 1 . . . . . . . 4.39 1 1
1473 1 . . . . . . . 4.71 1 1
1474 1 . . . . . . . 3.15 1 1
1475 1 . . . . . . . 2.65 1 1
1476 1 . . . . . . . 3.15 1 1
1477 1 . . . . . . . 3.8 1 1
1478 1 . . . . . . . 5.37 1 1
1479 1 . . . . . . . 5.01 1 1
1480 1 . . . . . . . 3.48 1 1
1481 1 . . . . . . . 3.83 1 1
1482 1 . . . . . . . 5.5 1 1
1483 1 . . . . . . . 3.41 1 1
1484 1 . . . . . . . 5.44 1 1
1485 1 . . . . . . . 4.63 1 1
1486 1 . . . . . . . 4.47 1 1
1487 1 . . . . . . . 3.8 1 1
1488 1 . . . . . . . 4.56 1 1
1489 1 . . . . . . . 3.23 1 1
1490 1 . . . . . . . 3.62 1 1
1491 1 . . . . . . . 5.44 1 1
1492 1 . . . . . . . 5.44 1 1
1493 1 . . . . . . . 4.69 1 1
1494 1 . . . . . . . 4.49 1 1
1495 1 . . . . . . . 2.76 1 1
1496 1 . . . . . . . 5.44 1 1
1497 1 . . . . . . . 5.24 1 1
1498 1 . . . . . . . 5.44 1 1
1499 1 . . . . . . . 4.9 1 1
1500 1 . . . . . . . 3.84 1 1
1501 1 . . . . . . . 4.61 1 1
1502 1 . . . . . . . 4.9 1 1
1503 1 . . . . . . . 3.84 1 1
1504 1 . . . . . . . 4.61 1 1
1505 1 . . . . . . . 4.39 1 1
1506 1 . . . . . . . 3.65 1 1
1507 1 . . . . . . . 3.72 1 1
1508 1 . . . . . . . 4.32 1 1
1509 1 . . . . . . . 4.07 1 1
1510 1 . . . . . . . 5.28 1 1
1511 1 . . . . . . . 5.06 1 1
1512 1 . . . . . . . 5.26 1 1
1513 1 . . . . . . . 5.33 1 1
1514 1 . . . . . . . 5.06 1 1
1515 1 . . . . . . . 4.09 1 1
1516 1 . . . . . . . 3.75 1 1
1517 1 . . . . . . . 3.3 1 1
1518 1 . . . . . . . 4.52 1 1
1519 1 . . . . . . . 3.98 1 1
1520 1 . . . . . . . 4.38 1 1
1521 1 . . . . . . . 5.22 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 3.96 1 1
1524 1 . . . . . . . 4.44 1 1
1525 1 . . . . . . . 2.9 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 4.74 1 1
1528 1 . . . . . . . 5.15 1 1
1529 1 . . . . . . . 5.11 1 1
1530 1 . . . . . . . 4.03 1 1
1531 1 . . . . . . . 3.92 1 1
1532 1 . . . . . . . 4.31 1 1
1533 1 . . . . . . . 4.8 1 1
1534 1 . . . . . . . 4.87 1 1
1535 1 . . . . . . . 4.61 1 1
1536 1 . . . . . . . 4.74 1 1
1537 1 . . . . . . . 4.35 1 1
1538 1 . . . . . . . 5.28 1 1
1539 1 . . . . . . . 5.45 1 1
1540 1 . . . . . . . 4.7 1 1
1541 1 . . . . . . . 5.42 1 1
1542 1 . . . . . . . 4.44 1 1
1543 1 . . . . . . . 5.41 1 1
1544 1 . . . . . . . 5.39 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 3.66 1 1
1547 1 . . . . . . . 3.76 1 1
1548 1 . . . . . . . 4.92 1 1
1549 1 . . . . . . . 4.55 1 1
1550 1 . . . . . . . 4.63 1 1
1551 1 . . . . . . . 4.99 1 1
1552 1 . . . . . . . 4.1 1 1
1553 1 . . . . . . . 3.19 1 1
1554 1 . . . . . . . 5.16 1 1
1555 1 . . . . . . . 4.86 1 1
1556 1 . . . . . . . 3.87 1 1
1557 1 . . . . . . . 3.89 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 5.32 1 1
1560 1 . . . . . . . 5.35 1 1
1561 1 . . . . . . . 4.45 1 1
1562 1 . . . . . . . 4.0 1 1
1563 1 . . . . . . . 4.09 1 1
1564 1 . . . . . . . 4.39 1 1
1565 1 . . . . . . . 5.0 1 1
1566 1 . . . . . . . 5.08 1 1
1567 1 . . . . . . . 3.44 1 1
1568 1 . . . . . . . 3.81 1 1
1569 1 . . . . . . . 4.34 1 1
1570 1 . . . . . . . 5.17 1 1
1571 1 . . . . . . . 4.25 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.26 1 1
1574 1 . . . . . . . 3.88 1 1
1575 1 . . . . . . . 4.18 1 1
1576 1 . . . . . . . 5.45 1 1
1577 1 . . . . . . . 4.05 1 1
1578 1 . . . . . . . 3.52 1 1
1579 1 . . . . . . . 4.08 1 1
1580 1 . . . . . . . 4.72 1 1
1581 1 . . . . . . . 5.45 1 1
1582 1 . . . . . . . 5.07 1 1
1583 1 . . . . . . . 5.33 1 1
1584 1 . . . . . . . 5.4 1 1
1585 1 . . . . . . . 4.15 1 1
1586 1 . . . . . . . 4.26 1 1
1587 1 . . . . . . . 3.42 1 1
1588 1 . . . . . . . 5.44 1 1
1589 1 . . . . . . . 4.64 1 1
1590 1 . . . . . . . 3.45 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 3.95 1 1
1593 1 . . . . . . . 3.85 1 1
1594 1 . . . . . . . 4.63 1 1
1595 1 . . . . . . . 4.38 1 1
1596 1 . . . . . . . 4.56 1 1
1597 1 . . . . . . . 4.83 1 1
1598 1 . . . . . . . 3.47 1 1
1599 1 . . . . . . . 4.36 1 1
1600 1 . . . . . . . 3.69 1 1
1601 1 . . . . . . . 5.13 1 1
1602 1 . . . . . . . 3.93 1 1
1603 1 . . . . . . . 3.96 1 1
1604 1 . . . . . . . 3.44 1 1
1605 1 . . . . . . . 4.76 1 1
1606 1 . . . . . . . 4.69 1 1
1607 1 . . . . . . . 3.54 1 1
1608 1 . . . . . . . 4.22 1 1
1609 1 . . . . . . . 4.06 1 1
1610 1 . . . . . . . 5.09 1 1
1611 1 . . . . . . . 4.48 1 1
1612 1 . . . . . . . 3.63 1 1
1613 1 . . . . . . . 4.77 1 1
1614 1 . . . . . . . 4.69 1 1
1615 1 . . . . . . . 3.77 1 1
1616 1 . . . . . . . 5.45 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 3.35 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 4.28 1 1
1621 1 . . . . . . . 4.41 1 1
1622 1 . . . . . . . 4.88 1 1
1623 1 . . . . . . . 5.19 1 1
1624 1 . . . . . . . 3.72 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 4.76 1 1
1627 1 . . . . . . . 5.15 1 1
1628 1 . . . . . . . 5.5 1 1
1629 1 . . . . . . . 3.55 1 1
1630 1 . . . . . . . 5.05 1 1
1631 1 . . . . . . . 4.89 1 1
1632 1 . . . . . . . 3.51 1 1
1633 1 . . . . . . . 3.98 1 1
1634 1 . . . . . . . 5.31 1 1
1635 1 . . . . . . . 5.23 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 3.56 1 1
1638 1 . . . . . . . 3.11 1 1
1639 1 . . . . . . . 3.26 1 1
1640 1 . . . . . . . 4.8 1 1
1641 1 . . . . . . . 3.99 1 1
1642 1 . . . . . . . 4.69 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.96 1 1
1645 1 . . . . . . . 4.82 1 1
1646 1 . . . . . . . 5.03 1 1
1647 1 . . . . . . . 4.66 1 1
1648 1 . . . . . . . 5.46 1 1
1649 1 . . . . . . . 3.32 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.06 1 1
1653 1 . . . . . . . 4.73 1 1
1654 1 . . . . . . . 5.44 1 1
1655 1 . . . . . . . 4.37 1 1
1656 1 . . . . . . . 3.04 1 1
1657 1 . . . . . . . 4.57 1 1
1658 1 . . . . . . . 5.26 1 1
1659 1 . . . . . . . 3.17 1 1
1660 1 . . . . . . . 3.75 1 1
1661 1 . . . . . . . 3.93 1 1
1662 1 . . . . . . . 3.29 1 1
1663 1 . . . . . . . 3.37 1 1
1664 1 . . . . . . . 4.91 1 1
1665 1 . . . . . . . 3.68 1 1
1666 1 . . . . . . . 3.87 1 1
1667 1 . . . . . . . 3.71 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 5.5 1 1
1670 1 . . . . . . . 3.85 1 1
1671 1 . . . . . . . 3.31 1 1
1672 1 . . . . . . . 2.63 1 1
1673 1 . . . . . . . 4.23 1 1
1674 1 . . . . . . . 5.06 1 1
1675 1 . . . . . . . 5.5 1 1
1676 1 . . . . . . . 3.69 1 1
1677 1 . . . . . . . 4.82 1 1
1678 1 . . . . . . . 4.43 1 1
1679 1 . . . . . . . 4.6 1 1
1680 1 . . . . . . . 4.73 1 1
1681 1 . . . . . . . 4.21 1 1
1682 1 . . . . . . . 4.4 1 1
1683 1 . . . . . . . 4.56 1 1
1684 1 . . . . . . . 4.97 1 1
1685 1 . . . . . . . 5.15 1 1
1686 1 . . . . . . . 5.25 1 1
1687 1 . . . . . . . 4.3 1 1
1688 1 . . . . . . . 4.54 1 1
1689 1 . . . . . . . 4.13 1 1
1690 1 . . . . . . . 4.59 1 1
1691 1 . . . . . . . 4.95 1 1
1692 1 . . . . . . . 3.54 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 4.39 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 3.63 1 1
1698 1 . . . . . . . 3.17 1 1
1699 1 . . . . . . . 3.25 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 5.05 1 1
1703 1 . . . . . . . 4.37 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 4.82 1 1
1707 1 . . . . . . . 4.31 1 1
1708 1 . . . . . . . 3.36 1 1
1709 1 . . . . . . . 4.88 1 1
1710 1 . . . . . . . 3.86 1 1
1711 1 . . . . . . . 5.34 1 1
1712 1 . . . . . . . 4.34 1 1
1713 1 . . . . . . . 3.71 1 1
1714 1 . . . . . . . 4.34 1 1
1715 1 . . . . . . . 5.23 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.28 1 1
1718 1 . . . . . . . 3.26 1 1
1719 1 . . . . . . . 4.54 1 1
1720 1 . . . . . . . 4.4 1 1
1721 1 . . . . . . . 3.8 1 1
1722 1 . . . . . . . 4.88 1 1
1723 1 . . . . . . . 5.42 1 1
1724 1 . . . . . . . 5.15 1 1
1725 1 . . . . . . . 5.32 1 1
1726 1 . . . . . . . 5.09 1 1
1727 1 . . . . . . . 4.78 1 1
1728 1 . . . . . . . 3.81 1 1
1729 1 . . . . . . . 4.92 1 1
1730 1 . . . . . . . 4.63 1 1
1731 1 . . . . . . . 4.93 1 1
1732 1 . . . . . . . 4.5 1 1
1733 1 . . . . . . . 4.94 1 1
1734 1 . . . . . . . 4.7 1 1
1735 1 . . . . . . . 4.81 1 1
1736 1 . . . . . . . 4.19 1 1
1737 1 . . . . . . . 4.81 1 1
1738 1 . . . . . . . 5.36 1 1
1739 1 . . . . . . . 5.25 1 1
1740 1 . . . . . . . 5.06 1 1
1741 1 . . . . . . . 3.68 1 1
1742 1 . . . . . . . 3.85 1 1
1743 1 . . . . . . . 4.54 1 1
1744 1 . . . . . . . 3.91 1 1
1745 1 . . . . . . . 4.68 1 1
1746 1 . . . . . . . 3.8 1 1
1747 1 . . . . . . . 4.54 1 1
1748 1 . . . . . . . 5.23 1 1
1749 1 . . . . . . . 4.83 1 1
1750 1 . . . . . . . 4.83 1 1
1751 1 . . . . . . . 3.95 1 1
1752 1 . . . . . . . 4.31 1 1
1753 1 . . . . . . . 4.02 1 1
1754 1 . . . . . . . 3.81 1 1
1755 1 . . . . . . . 4.31 1 1
1756 1 . . . . . . . 4.57 1 1
1757 1 . . . . . . . 5.1 1 1
1758 1 . . . . . . . 5.11 1 1
1759 1 . . . . . . . 4.66 1 1
1760 1 . . . . . . . 4.37 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.57 1 1
1764 1 . . . . . . . 5.1 1 1
1765 1 . . . . . . . 5.11 1 1
1766 1 . . . . . . . 4.66 1 1
1767 1 . . . . . . . 4.37 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 3.43 1 1
1771 1 . . . . . . . 5.07 1 1
1772 1 . . . . . . . 3.42 1 1
1773 1 . . . . . . . 4.72 1 1
1774 1 . . . . . . . 3.33 1 1
1775 1 . . . . . . . 3.85 1 1
1776 1 . . . . . . . 5.5 1 1
1777 1 . . . . . . . 3.93 1 1
1778 1 . . . . . . . 4.54 1 1
1779 1 . . . . . . . 5.42 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 3.04 1 1
1782 1 . . . . . . . 3.32 1 1
1783 1 . . . . . . . 4.56 1 1
1784 1 . . . . . . . 4.83 1 1
1785 1 . . . . . . . 4.48 1 1
1786 1 . . . . . . . 3.81 1 1
1787 1 . . . . . . . 5.28 1 1
1788 1 . . . . . . . 5.41 1 1
1789 1 . . . . . . . 3.78 1 1
1790 1 . . . . . . . 3.51 1 1
1791 1 . . . . . . . 4.2 1 1
1792 1 . . . . . . . 4.54 1 1
1793 1 . . . . . . . 3.23 1 1
1794 1 . . . . . . . 2.66 1 1
1795 1 . . . . . . . 2.77 1 1
1796 1 . . . . . . . 4.28 1 1
1797 1 . . . . . . . 3.77 1 1
1798 1 . . . . . . . 4.35 1 1
1799 1 . . . . . . . 5.25 1 1
1800 1 . . . . . . . 2.73 1 1
1801 1 . . . . . . . 3.15 1 1
1802 1 . . . . . . . 5.09 1 1
1803 1 . . . . . . . 5.15 1 1
1804 1 . . . . . . . 3.38 1 1
1805 1 . . . . . . . 3.97 1 1
1806 1 . . . . . . . 5.05 1 1
1807 1 . . . . . . . 3.23 1 1
1808 1 . . . . . . . 3.91 1 1
1809 1 . . . . . . . 3.31 1 1
1810 1 . . . . . . . 2.91 1 1
1811 1 . . . . . . . 2.46 1 1
1812 1 . . . . . . . 4.57 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 2.65 1 1
1815 1 . . . . . . . 4.25 1 1
1816 1 . . . . . . . 2.79 1 1
1817 1 . . . . . . . 2.84 1 1
1818 1 . . . . . . . 3.33 1 1
1819 1 . . . . . . . 3.8 1 1
1820 1 . . . . . . . 2.68 1 1
1821 1 . . . . . . . 4.63 1 1
1822 1 . . . . . . . 4.37 1 1
1823 1 . . . . . . . 4.0 1 1
1824 1 . . . . . . . 3.43 1 1
1825 1 . . . . . . . 3.38 1 1
1826 1 . . . . . . . 3.85 1 1
1827 1 . . . . . . . 4.58 1 1
1828 1 . . . . . . . 5.41 1 1
1829 1 . . . . . . . 5.46 1 1
1830 1 . . . . . . . 5.13 1 1
1831 1 . . . . . . . 5.5 1 1
1832 1 . . . . . . . 3.15 1 1
1833 1 . . . . . . . 4.29 1 1
1834 1 . . . . . . . 3.66 1 1
1835 1 . . . . . . . 3.76 1 1
1836 1 . . . . . . . 3.71 1 1
1837 1 . . . . . . . 3.56 1 1
1838 1 . . . . . . . 3.57 1 1
1839 1 . . . . . . . 3.98 1 1
1840 1 . . . . . . . 3.12 1 1
1841 1 . . . . . . . 5.12 1 1
1842 1 . . . . . . . 4.29 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 4.75 1 1
1845 1 . . . . . . . 3.03 1 1
1846 1 . . . . . . . 3.67 1 1
1847 1 . . . . . . . 3.36 1 1
1848 1 . . . . . . . 5.28 1 1
1849 1 . . . . . . . 3.31 1 1
1850 1 . . . . . . . 3.69 1 1
1851 1 . . . . . . . 3.64 1 1
1852 1 . . . . . . . 4.42 1 1
1853 1 . . . . . . . 4.55 1 1
1854 1 . . . . . . . 3.49 1 1
1855 1 . . . . . . . 4.41 1 1
1856 1 . . . . . . . 2.85 1 1
1857 1 . . . . . . . 4.22 1 1
1858 1 . . . . . . . 3.55 1 1
1859 1 . . . . . . . 5.14 1 1
1860 1 . . . . . . . 3.54 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 5.26 1 1
1863 1 . . . . . . . 4.05 1 1
1864 1 . . . . . . . 3.86 1 1
1865 1 . . . . . . . 3.66 1 1
1866 1 . . . . . . . 4.18 1 1
1867 1 . . . . . . . 4.65 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 2.96 1 1
1871 1 . . . . . . . 2.9 1 1
1872 1 . . . . . . . 4.65 1 1
1873 1 . . . . . . . 4.82 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 5.14 1 1
1876 1 . . . . . . . 3.83 1 1
1877 1 . . . . . . . 5.34 1 1
1878 1 . . . . . . . 4.2 1 1
1879 1 . . . . . . . 4.89 1 1
1880 1 . . . . . . . 4.76 1 1
1881 1 . . . . . . . 4.13 1 1
1882 1 . . . . . . . 5.07 1 1
1883 1 . . . . . . . 3.67 1 1
1884 1 . . . . . . . 3.94 1 1
1885 1 . . . . . . . 3.71 1 1
1886 1 . . . . . . . 3.33 1 1
1887 1 . . . . . . . 3.75 1 1
1888 1 . . . . . . . 4.26 1 1
1889 1 . . . . . . . 4.85 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 3.97 1 1
1892 1 . . . . . . . 4.13 1 1
1893 1 . . . . . . . 2.99 1 1
1894 1 . . . . . . . 3.22 1 1
1895 1 . . . . . . . 4.05 1 1
1896 1 . . . . . . . 3.98 1 1
1897 1 . . . . . . . 4.43 1 1
1898 1 . . . . . . . 3.88 1 1
1899 1 . . . . . . . 5.5 1 1
1900 1 . . . . . . . 2.78 1 1
1901 1 . . . . . . . 5.21 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 4.95 1 1
1904 1 . . . . . . . 4.13 1 1
1905 1 . . . . . . . 5.0 1 1
1906 1 . . . . . . . 3.58 1 1
1907 1 . . . . . . . 4.63 1 1
1908 1 . . . . . . . 3.92 1 1
1909 1 . . . . . . . 3.35 1 1
1910 1 . . . . . . . 3.33 1 1
1911 1 . . . . . . . 5.18 1 1
1912 1 . . . . . . . 4.31 1 1
1913 1 . . . . . . . 4.21 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 3.99 1 1
1916 1 . . . . . . . 3.99 1 1
1917 1 . . . . . . . 3.3 1 1
1918 1 . . . . . . . 4.06 1 1
1919 1 . . . . . . . 3.1 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 5.5 1 1
1922 1 . . . . . . . 5.07 1 1
1923 1 . . . . . . . 4.4 1 1
1924 1 . . . . . . . 4.29 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 5.22 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 4.82 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 3.82 1 1
1931 1 . . . . . . . 4.21 1 1
1932 1 . . . . . . . 4.02 1 1
1933 1 . . . . . . . 3.36 1 1
1934 1 . . . . . . . 4.02 1 1
1935 1 . . . . . . . 4.59 1 1
1936 1 . . . . . . . 3.98 1 1
1937 1 . . . . . . . 3.95 1 1
1938 1 . . . . . . . 5.5 1 1
1939 1 . . . . . . . 5.4 1 1
1940 1 . . . . . . . 3.9 1 1
1941 1 . . . . . . . 4.62 1 1
1942 1 . . . . . . . 4.16 1 1
1943 1 . . . . . . . 3.25 1 1
1944 1 . . . . . . . 3.48 1 1
1945 1 . . . . . . . 2.94 1 1
1946 1 . . . . . . . 4.25 1 1
1947 1 . . . . . . . 3.48 1 1
1948 1 . . . . . . . 3.03 1 1
1949 1 . . . . . . . 3.48 1 1
1950 1 . . . . . . . 4.53 1 1
1951 1 . . . . . . . 4.82 1 1
1952 1 . . . . . . . 5.5 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 4.92 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.82 1 1
1958 1 . . . . . . . 4.35 1 1
1959 1 . . . . . . . 4.68 1 1
1960 1 . . . . . . . 3.85 1 1
1961 1 . . . . . . . 4.46 1 1
1962 1 . . . . . . . 4.37 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 5.36 1 1
1965 1 . . . . . . . 5.28 1 1
1966 1 . . . . . . . 4.87 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 5.36 1 1
1969 1 . . . . . . . 5.28 1 1
1970 1 . . . . . . . 4.87 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 4.0 1 1
1973 1 . . . . . . . 5.36 1 1
1974 1 . . . . . . . 4.12 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 4.1 1 1
1977 1 . . . . . . . 4.75 1 1
1978 1 . . . . . . . 4.67 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 5.41 1 1
1981 1 . . . . . . . 3.81 1 1
1982 1 . . . . . . . 3.86 1 1
1983 1 . . . . . . . 4.56 1 1
1984 1 . . . . . . . 2.79 1 1
1985 1 . . . . . . . 4.36 1 1
1986 1 . . . . . . . 5.43 1 1
1987 1 . . . . . . . 4.48 1 1
1988 1 . . . . . . . 5.5 1 1
1989 1 . . . . . . . 4.46 1 1
1990 1 . . . . . . . 5.48 1 1
1991 1 . . . . . . . 3.68 1 1
1992 1 . . . . . . . 3.5 1 1
1993 1 . . . . . . . 5.02 1 1
1994 1 . . . . . . . 4.87 1 1
1995 1 . . . . . . . 3.99 1 1
1996 1 . . . . . . . 3.67 1 1
1997 1 . . . . . . . 4.07 1 1
1998 1 . . . . . . . 3.64 1 1
1999 1 . . . . . . . 4.16 1 1
2000 1 . . . . . . . 4.98 1 1
2001 1 . . . . . . . 3.05 1 1
2002 1 . . . . . . . 4.44 1 1
2003 1 . . . . . . . 3.49 1 1
2004 1 . . . . . . . 4.44 1 1
2005 1 . . . . . . . 3.49 1 1
2006 1 . . . . . . . 4.13 1 1
2007 1 . . . . . . . 3.71 1 1
2008 1 . . . . . . . 4.72 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 4.71 1 1
2011 1 . . . . . . . 4.92 1 1
2012 1 . . . . . . . 3.63 1 1
2013 1 . . . . . . . 3.87 1 1
2014 1 . . . . . . . 3.89 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 4.21 1 1
2018 1 . . . . . . . 4.99 1 1
2019 1 . . . . . . . 4.1 1 1
2020 1 . . . . . . . 3.58 1 1
2021 1 . . . . . . . 4.1 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 4.87 1 1
2024 1 . . . . . . . 5.24 1 1
2025 1 . . . . . . . 4.13 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 5.5 1 1
2029 1 . . . . . . . 3.88 1 1
2030 1 . . . . . . . 5.02 1 1
2031 1 . . . . . . . 3.11 1 1
2032 1 . . . . . . . 4.6 1 1
2033 1 . . . . . . . 5.5 1 1
2034 1 . . . . . . . 5.38 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 5.38 1 1
2037 1 . . . . . . . 5.5 1 1
2038 1 . . . . . . . 5.5 1 1
2039 1 . . . . . . . 5.5 1 1
2040 1 . . . . . . . 4.79 1 1
2041 1 . . . . . . . 5.5 1 1
2042 1 . . . . . . . 4.44 1 1
2043 1 . . . . . . . 4.24 1 1
2044 1 . . . . . . . 3.86 1 1
2045 1 . . . . . . . 3.36 1 1
2046 1 . . . . . . . 3.86 1 1
2047 1 . . . . . . . 3.65 1 1
2048 1 . . . . . . . 3.82 1 1
2049 1 . . . . . . . 3.34 1 1
2050 1 . . . . . . . 3.82 1 1
2051 1 . . . . . . . 3.06 1 1
2052 1 . . . . . . . 5.22 1 1
2053 1 . . . . . . . 4.0 1 1
2054 1 . . . . . . . 3.32 1 1
2055 1 . . . . . . . 4.0 1 1
2056 1 . . . . . . . 3.55 1 1
2057 1 . . . . . . . 5.32 1 1
2058 1 . . . . . . . 4.19 1 1
2059 1 . . . . . . . 4.06 1 1
2060 1 . . . . . . . 4.83 1 1
2061 1 . . . . . . . 4.83 1 1
2062 1 . . . . . . . 4.67 1 1
2063 1 . . . . . . . 5.5 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 3.59 1 1
2066 1 . . . . . . . 3.98 1 1
2067 1 . . . . . . . 2.88 1 1
2068 1 . . . . . . . 3.98 1 1
2069 1 . . . . . . . 3.84 1 1
2070 1 . . . . . . . 4.47 1 1
2071 1 . . . . . . . 5.16 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 5.44 1 1
2074 1 . . . . . . . 3.17 1 1
2075 1 . . . . . . . 2.74 1 1
2076 1 . . . . . . . 3.17 1 1
2077 1 . . . . . . . 3.18 1 1
2078 1 . . . . . . . 4.0 1 1
2079 1 . . . . . . . 4.93 1 1
2080 1 . . . . . . . 4.7 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 4.23 1 1
2083 1 . . . . . . . 3.88 1 1
2084 1 . . . . . . . 3.95 1 1
2085 1 . . . . . . . 4.5 1 1
2086 1 . . . . . . . 4.94 1 1
2087 1 . . . . . . . 3.65 1 1
2088 1 . . . . . . . 2.81 1 1
2089 1 . . . . . . . 4.6 1 1
2090 1 . . . . . . . 4.6 1 1
2091 1 . . . . . . . 3.61 1 1
2092 1 . . . . . . . 3.51 1 1
2093 1 . . . . . . . 5.18 1 1
2094 1 . . . . . . . 3.21 1 1
2095 1 . . . . . . . 5.31 1 1
2096 1 . . . . . . . 5.22 1 1
2097 1 . . . . . . . 5.38 1 1
2098 1 . . . . . . . 4.74 1 1
2099 1 . . . . . . . 4.2 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 3.99 1 1
2102 1 . . . . . . . 3.29 1 1
2103 1 . . . . . . . 4.41 1 1
2104 1 . . . . . . . 3.26 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 4.68 1 1
2107 1 . . . . . . . 4.09 1 1
2108 1 . . . . . . . 3.5 1 1
2109 1 . . . . . . . 4.47 1 1
2110 1 . . . . . . . 4.46 1 1
2111 1 . . . . . . . 3.82 1 1
2112 1 . . . . . . . 3.93 1 1
2113 1 . . . . . . . 4.09 1 1
2114 1 . . . . . . . 3.56 1 1
2115 1 . . . . . . . 3.45 1 1
2116 1 . . . . . . . 4.06 1 1
2117 1 . . . . . . . 4.49 1 1
2118 1 . . . . . . . 5.36 1 1
2119 1 . . . . . . . 5.06 1 1
2120 1 . . . . . . . 4.95 1 1
2121 1 . . . . . . . 4.68 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 4.51 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 4.83 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 4.62 1 1
2128 1 . . . . . . . 4.24 1 1
2129 1 . . . . . . . 5.3 1 1
2130 1 . . . . . . . 4.39 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 4.41 1 1
2134 1 . . . . . . . 5.25 1 1
2135 1 . . . . . . . 4.51 1 1
2136 1 . . . . . . . 5.25 1 1
2137 1 . . . . . . . 4.17 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 3.91 1 1
2140 1 . . . . . . . 5.15 1 1
2141 1 . . . . . . . 3.2 1 1
2142 1 . . . . . . . 4.39 1 1
2143 1 . . . . . . . 4.7 1 1
2144 1 . . . . . . . 4.14 1 1
2145 1 . . . . . . . 5.28 1 1
2146 1 . . . . . . . 3.16 1 1
2147 1 . . . . . . . 4.96 1 1
2148 1 . . . . . . . 5.49 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 3.89 1 1
2152 1 . . . . . . . 3.52 1 1
2153 1 . . . . . . . 4.41 1 1
2154 1 . . . . . . . 3.73 1 1
2155 1 . . . . . . . 3.25 1 1
2156 1 . . . . . . . 3.73 1 1
2157 1 . . . . . . . 4.22 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 2.99 1 1
2160 1 . . . . . . . 4.47 1 1
2161 1 . . . . . . . 4.66 1 1
2162 1 . . . . . . . 5.36 1 1
2163 1 . . . . . . . 4.48 1 1
2164 1 . . . . . . . 2.57 1 1
2165 1 . . . . . . . 3.79 1 1
2166 1 . . . . . . . 5.35 1 1
2167 1 . . . . . . . 4.67 1 1
2168 1 . . . . . . . 4.23 1 1
2169 1 . . . . . . . 3.14 1 1
2170 1 . . . . . . . 4.91 1 1
2171 1 . . . . . . . 4.8 1 1
2172 1 . . . . . . . 4.3 1 1
2173 1 . . . . . . . 3.36 1 1
2174 1 . . . . . . . 3.69 1 1
2175 1 . . . . . . . 3.27 1 1
2176 1 . . . . . . . 4.4 1 1
2177 1 . . . . . . . 3.12 1 1
2178 1 . . . . . . . 4.66 1 1
2179 1 . . . . . . . 5.44 1 1
2180 1 . . . . . . . 3.41 1 1
2181 1 . . . . . . . 5.5 1 1
2182 1 . . . . . . . 3.72 1 1
2183 1 . . . . . . . 3.47 1 1
2184 1 . . . . . . . 5.34 1 1
2185 1 . . . . . . . 5.5 1 1
2186 1 . . . . . . . 4.32 1 1
2187 1 . . . . . . . 3.77 1 1
2188 1 . . . . . . . 5.03 1 1
2189 1 . . . . . . . 3.9 1 1
2190 1 . . . . . . . 3.24 1 1
2191 1 . . . . . . . 3.9 1 1
2192 1 . . . . . . . 3.05 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 3.0 1 1
2195 1 . . . . . . . 4.74 1 1
2196 1 . . . . . . . 4.86 1 1
2197 1 . . . . . . . 4.22 1 1
2198 1 . . . . . . . 4.65 1 1
2199 1 . . . . . . . 3.09 1 1
2200 1 . . . . . . . 3.42 1 1
2201 1 . . . . . . . 4.22 1 1
2202 1 . . . . . . . 3.34 1 1
2203 1 . . . . . . . 3.96 1 1
2204 1 . . . . . . . 4.03 1 1
2205 1 . . . . . . . 5.15 1 1
2206 1 . . . . . . . 3.05 1 1
2207 1 . . . . . . . 3.6 1 1
2208 1 . . . . . . . 3.4 1 1
2209 1 . . . . . . . 3.46 1 1
2210 1 . . . . . . . 4.51 1 1
2211 1 . . . . . . . 3.91 1 1
2212 1 . . . . . . . 4.51 1 1
2213 1 . . . . . . . 4.84 1 1
2214 1 . . . . . . . 5.25 1 1
2215 1 . . . . . . . 4.1 1 1
2216 1 . . . . . . . 4.53 1 1
2217 1 . . . . . . . 3.83 1 1
2218 1 . . . . . . . 3.25 1 1
2219 1 . . . . . . . 3.83 1 1
2220 1 . . . . . . . 3.51 1 1
2221 1 . . . . . . . 2.84 1 1
2222 1 . . . . . . . 4.6 1 1
2223 1 . . . . . . . 4.62 1 1
2224 1 . . . . . . . 3.58 1 1
2225 1 . . . . . . . 4.21 1 1
2226 1 . . . . . . . 4.79 1 1
2227 1 . . . . . . . 5.5 1 1
2228 1 . . . . . . . 5.46 1 1
2229 1 . . . . . . . 3.27 1 1
2230 1 . . . . . . . 2.8 1 1
2231 1 . . . . . . . 3.27 1 1
2232 1 . . . . . . . 4.05 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 4.18 1 1
2235 1 . . . . . . . 3.25 1 1
2236 1 . . . . . . . 2.82 1 1
2237 1 . . . . . . . 3.25 1 1
2238 1 . . . . . . . 4.03 1 1
2239 1 . . . . . . . 4.76 1 1
2240 1 . . . . . . . 2.94 1 1
2241 1 . . . . . . . 3.72 1 1
2242 1 . . . . . . . 3.49 1 1
2243 1 . . . . . . . 5.17 1 1
2244 1 . . . . . . . 3.39 1 1
2245 1 . . . . . . . 5.44 1 1
2246 1 . . . . . . . 5.44 1 1
2247 1 . . . . . . . 4.04 1 1
2248 1 . . . . . . . 4.91 1 1
2249 1 . . . . . . . 4.04 1 1
2250 1 . . . . . . . 4.91 1 1
2251 1 . . . . . . . 3.3 1 1
2252 1 . . . . . . . 4.26 1 1
2253 1 . . . . . . . 3.61 1 1
2254 1 . . . . . . . 3.95 1 1
2255 1 . . . . . . . 3.17 1 1
2256 1 . . . . . . . 4.44 1 1
2257 1 . . . . . . . 5.5 1 1
2258 1 . . . . . . . 4.69 1 1
2259 1 . . . . . . . 3.09 1 1
2260 1 . . . . . . . 3.46 1 1
2261 1 . . . . . . . 4.35 1 1
2262 1 . . . . . . . 4.49 1 1
2263 1 . . . . . . . 5.18 1 1
2264 1 . . . . . . . 4.57 1 1
2265 1 . . . . . . . 4.83 1 1
2266 1 . . . . . . . 5.25 1 1
2267 1 . . . . . . . 4.89 1 1
2268 1 . . . . . . . 5.5 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 3.01 1 1
2271 1 . . . . . . . 3.24 1 1
2272 1 . . . . . . . 3.05 1 1
2273 1 . . . . . . . 5.5 1 1
2274 1 . . . . . . . 5.07 1 1
2275 1 . . . . . . . 4.4 1 1
2276 1 . . . . . . . 5.5 1 1
2277 1 . . . . . . . 5.5 1 1
2278 1 . . . . . . . 4.42 1 1
2279 1 . . . . . . . 4.26 1 1
2280 1 . . . . . . . 4.64 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 5.26 1 1
2283 1 . . . . . . . 3.12 1 1
2284 1 . . . . . . . 4.43 1 1
2285 1 . . . . . . . 5.5 1 1
2286 1 . . . . . . . 4.62 1 1
2287 1 . . . . . . . 3.58 1 1
2288 1 . . . . . . . 4.71 1 1
2289 1 . . . . . . . 4.37 1 1
2290 1 . . . . . . . 4.38 1 1
2291 1 . . . . . . . 4.62 1 1
2292 1 . . . . . . . 5.46 1 1
2293 1 . . . . . . . 4.36 1 1
2294 1 . . . . . . . 3.91 1 1
2295 1 . . . . . . . 3.45 1 1
2296 1 . . . . . . . 3.47 1 1
2297 1 . . . . . . . 4.13 1 1
2298 1 . . . . . . . 4.42 1 1
2299 1 . . . . . . . 4.74 1 1
2300 1 . . . . . . . 4.8 1 1
2301 1 . . . . . . . 4.88 1 1
2302 1 . . . . . . . 4.0 1 1
2303 1 . . . . . . . 3.12 1 1
2304 1 . . . . . . . 4.99 1 1
2305 1 . . . . . . . 4.81 1 1
2306 1 . . . . . . . 4.73 1 1
2307 1 . . . . . . . 3.83 1 1
2308 1 . . . . . . . 3.35 1 1
2309 1 . . . . . . . 3.83 1 1
2310 1 . . . . . . . 3.81 1 1
2311 1 . . . . . . . 4.88 1 1
2312 1 . . . . . . . 5.12 1 1
2313 1 . . . . . . . 4.5 1 1
2314 1 . . . . . . . 3.41 1 1
2315 1 . . . . . . . 4.5 1 1
2316 1 . . . . . . . 5.35 1 1
2317 1 . . . . . . . 4.54 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 4.39 1 1
2320 1 . . . . . . . 5.5 1 1
2321 1 . . . . . . . 4.23 1 1
2322 1 . . . . . . . 4.07 1 1
2323 1 . . . . . . . 4.76 1 1
2324 1 . . . . . . . 5.32 1 1
2325 1 . . . . . . . 3.19 1 1
2326 1 . . . . . . . 5.21 1 1
2327 1 . . . . . . . 3.65 1 1
2328 1 . . . . . . . 3.45 1 1
2329 1 . . . . . . . 3.5 1 1
2330 1 . . . . . . . 4.86 1 1
2331 1 . . . . . . . 5.25 1 1
2332 1 . . . . . . . 5.0 1 1
2333 1 . . . . . . . 3.44 1 1
2334 1 . . . . . . . 4.97 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 4.52 1 1
2337 1 . . . . . . . 3.74 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 4.73 1 1
2340 1 . . . . . . . 3.9 1 1
2341 1 . . . . . . . 4.73 1 1
2342 1 . . . . . . . 4.37 1 1
2343 1 . . . . . . . 3.78 1 1
2344 1 . . . . . . . 4.23 1 1
2345 1 . . . . . . . 3.13 1 1
2346 1 . . . . . . . 4.78 1 1
2347 1 . . . . . . . 5.27 1 1
2348 1 . . . . . . . 5.21 1 1
2349 1 . . . . . . . 4.76 1 1
2350 1 . . . . . . . 4.46 1 1
2351 1 . . . . . . . 5.5 1 1
2352 1 . . . . . . . 4.54 1 1
2353 1 . . . . . . . 5.21 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 4.75 1 1
2356 1 . . . . . . . 3.5 1 1
2357 1 . . . . . . . 5.5 1 1
2358 1 . . . . . . . 4.35 1 1
2359 1 . . . . . . . 4.28 1 1
2360 1 . . . . . . . 4.3 1 1
2361 1 . . . . . . . 3.58 1 1
2362 1 . . . . . . . 5.28 1 1
2363 1 . . . . . . . 5.14 1 1
2364 1 . . . . . . . 3.97 1 1
2365 1 . . . . . . . 5.5 1 1
2366 1 . . . . . . . 3.33 1 1
2367 1 . . . . . . . 4.43 1 1
2368 1 . . . . . . . 4.3 1 1
2369 1 . . . . . . . 5.06 1 1
2370 1 . . . . . . . 5.5 1 1
2371 1 . . . . . . . 3.29 1 1
2372 1 . . . . . . . 4.92 1 1
2373 1 . . . . . . . 2.83 1 1
2374 1 . . . . . . . 4.16 1 1
2375 1 . . . . . . . 3.39 1 1
2376 1 . . . . . . . 4.08 1 1
2377 1 . . . . . . . 5.5 1 1
2378 1 . . . . . . . 3.81 1 1
2379 1 . . . . . . . 3.81 1 1
2380 1 . . . . . . . 3.25 1 1
2381 1 . . . . . . . 3.84 1 1
2382 1 . . . . . . . 3.51 1 1
2383 1 . . . . . . . 4.07 1 1
2384 1 . . . . . . . 4.51 1 1
2385 1 . . . . . . . 4.95 1 1
2386 1 . . . . . . . 3.89 1 1
2387 1 . . . . . . . 3.68 1 1
2388 1 . . . . . . . 3.68 1 1
2389 1 . . . . . . . 4.68 1 1
2390 1 . . . . . . . 3.78 1 1
2391 1 . . . . . . . 4.9 1 1
2392 1 . . . . . . . 5.13 1 1
2393 1 . . . . . . . 5.0 1 1
2394 1 . . . . . . . 4.87 1 1
2395 1 . . . . . . . 5.5 1 1
2396 1 . . . . . . . 4.66 1 1
2397 1 . . . . . . . 3.76 1 1
2398 1 . . . . . . . 3.95 1 1
2399 1 . . . . . . . 5.03 1 1
2400 1 . . . . . . . 4.47 1 1
2401 1 . . . . . . . 3.77 1 1
2402 1 . . . . . . . 3.47 1 1
2403 1 . . . . . . . 4.12 1 1
2404 1 . . . . . . . 3.68 1 1
2405 1 . . . . . . . 4.01 1 1
2406 1 . . . . . . . 4.98 1 1
2407 1 . . . . . . . 3.69 1 1
2408 1 . . . . . . . 3.71 1 1
2409 1 . . . . . . . 3.99 1 1
2410 1 . . . . . . . 4.1 1 1
2411 1 . . . . . . . 5.43 1 1
2412 1 . . . . . . . 4.56 1 1
2413 1 . . . . . . . 5.36 1 1
2414 1 . . . . . . . 4.5 1 1
2415 1 . . . . . . . 3.24 1 1
2416 1 . . . . . . . 3.53 1 1
2417 1 . . . . . . . 3.27 1 1
2418 1 . . . . . . . 4.97 1 1
2419 1 . . . . . . . 3.61 1 1
2420 1 . . . . . . . 3.35 1 1
2421 1 . . . . . . . 4.21 1 1
2422 1 . . . . . . . 3.89 1 1
2423 1 . . . . . . . 5.43 1 1
2424 1 . . . . . . . 5.5 1 1
2425 1 . . . . . . . 3.61 1 1
2426 1 . . . . . . . 4.17 1 1
2427 1 . . . . . . . 4.15 1 1
2428 1 . . . . . . . 3.69 1 1
2429 1 . . . . . . . 5.11 1 1
2430 1 . . . . . . . 3.25 1 1
2431 1 . . . . . . . 3.71 1 1
2432 1 . . . . . . . 3.93 1 1
2433 1 . . . . . . . 2.92 1 1
2434 1 . . . . . . . 5.14 1 1
2435 1 . . . . . . . 5.39 1 1
2436 1 . . . . . . . 4.55 1 1
2437 1 . . . . . . . 5.39 1 1
2438 1 . . . . . . . 4.19 1 1
2439 1 . . . . . . . 3.89 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 3.64 1 1
2442 1 . . . . . . . 3.58 1 1
2443 1 . . . . . . . 4.76 1 1
2444 1 . . . . . . . 4.63 1 1
2445 1 . . . . . . . 3.69 1 1
2446 1 . . . . . . . 4.63 1 1
2447 1 . . . . . . . 4.52 1 1
2448 1 . . . . . . . 3.91 1 1
2449 1 . . . . . . . 4.88 1 1
2450 1 . . . . . . . 4.48 1 1
2451 1 . . . . . . . 5.2 1 1
2452 1 . . . . . . . 4.1 1 1
2453 1 . . . . . . . 4.62 1 1
2454 1 . . . . . . . 4.74 1 1
2455 1 . . . . . . . 5.25 1 1
2456 1 . . . . . . . 3.35 1 1
2457 1 . . . . . . . 3.85 1 1
2458 1 . . . . . . . 4.15 1 1
2459 1 . . . . . . . 3.52 1 1
2460 1 . . . . . . . 4.15 1 1
2461 1 . . . . . . . 3.74 1 1
2462 1 . . . . . . . 3.4 1 1
2463 1 . . . . . . . 4.16 1 1
2464 1 . . . . . . . 5.27 1 1
2465 1 . . . . . . . 3.78 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 4.12 1 1
2468 1 . . . . . . . 5.38 1 1
2469 1 . . . . . . . 3.89 1 1
2470 1 . . . . . . . 2.61 1 1
2471 1 . . . . . . . 3.89 1 1
2472 1 . . . . . . . 3.78 1 1
2473 1 . . . . . . . 4.76 1 1
2474 1 . . . . . . . 2.93 1 1
2475 1 . . . . . . . 3.8 1 1
2476 1 . . . . . . . 5.18 1 1
2477 1 . . . . . . . 3.71 1 1
2478 1 . . . . . . . 4.77 1 1
2479 1 . . . . . . . 5.18 1 1
2480 1 . . . . . . . 4.29 1 1
2481 1 . . . . . . . 4.44 1 1
2482 1 . . . . . . . 4.15 1 1
2483 1 . . . . . . . 3.09 1 1
2484 1 . . . . . . . 3.09 1 1
2485 1 . . . . . . . 4.19 1 1
2486 1 . . . . . . . 4.09 1 1
2487 1 . . . . . . . 4.43 1 1
2488 1 . . . . . . . 4.83 1 1
2489 1 . . . . . . . 4.2 1 1
2490 1 . . . . . . . 4.54 1 1
2491 1 . . . . . . . 5.21 1 1
2492 1 . . . . . . . 4.42 1 1
2493 1 . . . . . . . 4.35 1 1
2494 1 . . . . . . . 4.41 1 1
2495 1 . . . . . . . 5.43 1 1
2496 1 . . . . . . . 3.35 1 1
2497 1 . . . . . . . 3.87 1 1
2498 1 . . . . . . . 3.57 1 1
2499 1 . . . . . . . 4.48 1 1
2500 1 . . . . . . . 2.99 1 1
2501 1 . . . . . . . 3.25 1 1
2502 1 . . . . . . . 4.42 1 1
2503 1 . . . . . . . 5.44 1 1
2504 1 . . . . . . . 5.38 1 1
2505 1 . . . . . . . 5.44 1 1
2506 1 . . . . . . . 5.44 1 1
2507 1 . . . . . . . 5.08 1 1
2508 1 . . . . . . . 5.47 1 1
2509 1 . . . . . . . 4.07 1 1
2510 1 . . . . . . . 5.12 1 1
2511 1 . . . . . . . 4.47 1 1
2512 1 . . . . . . . 5.08 1 1
2513 1 . . . . . . . 5.47 1 1
2514 1 . . . . . . . 4.07 1 1
2515 1 . . . . . . . 5.12 1 1
2516 1 . . . . . . . 4.47 1 1
2517 1 . . . . . . . 5.01 1 1
2518 1 . . . . . . . 3.88 1 1
2519 1 . . . . . . . 3.95 1 1
2520 1 . . . . . . . 4.97 1 1
2521 1 . . . . . . . 3.3 1 1
2522 1 . . . . . . . 3.09 1 1
2523 1 . . . . . . . 3.35 1 1
2524 1 . . . . . . . 5.5 1 1
2525 1 . . . . . . . 4.06 1 1
2526 1 . . . . . . . 4.7 1 1
2527 1 . . . . . . . 4.02 1 1
2528 1 . . . . . . . 3.38 1 1
2529 1 . . . . . . . 4.02 1 1
2530 1 . . . . . . . 3.06 1 1
2531 1 . . . . . . . 4.74 1 1
2532 1 . . . . . . . 3.54 1 1
2533 1 . . . . . . . 3.69 1 1
2534 1 . . . . . . . 4.4 1 1
2535 1 . . . . . . . 5.14 1 1
2536 1 . . . . . . . 3.68 1 1
2537 1 . . . . . . . 3.66 1 1
2538 1 . . . . . . . 4.83 1 1
2539 1 . . . . . . . 4.94 1 1
2540 1 . . . . . . . 3.42 1 1
2541 1 . . . . . . . 2.82 1 1
2542 1 . . . . . . . 3.42 1 1
2543 1 . . . . . . . 4.84 1 1
2544 1 . . . . . . . 3.47 1 1
2545 1 . . . . . . . 3.86 1 1
2546 1 . . . . . . . 4.25 1 1
2547 1 . . . . . . . 4.65 1 1
2548 1 . . . . . . . 3.2 1 1
2549 1 . . . . . . . 4.55 1 1
2550 1 . . . . . . . 5.0 1 1
2551 1 . . . . . . . 5.5 1 1
2552 1 . . . . . . . 4.32 1 1
2553 1 . . . . . . . 2.78 1 1
2554 1 . . . . . . . 4.62 1 1
2555 1 . . . . . . . 3.26 1 1
2556 1 . . . . . . . 2.95 1 1
2557 1 . . . . . . . 5.5 1 1
2558 1 . . . . . . . 3.92 1 1
2559 1 . . . . . . . 3.99 1 1
2560 1 . . . . . . . 3.63 1 1
2561 1 . . . . . . . 4.27 1 1
2562 1 . . . . . . . 4.6 1 1
2563 1 . . . . . . . 3.73 1 1
2564 1 . . . . . . . 3.54 1 1
2565 1 . . . . . . . 3.46 1 1
2566 1 . . . . . . . 5.25 1 1
2567 1 . . . . . . . 3.89 1 1
2568 1 . . . . . . . 5.01 1 1
2569 1 . . . . . . . 3.98 1 1
2570 1 . . . . . . . 5.44 1 1
2571 1 . . . . . . . 5.15 1 1
2572 1 . . . . . . . 3.36 1 1
2573 1 . . . . . . . 4.87 1 1
2574 1 . . . . . . . 4.79 1 1
2575 1 . . . . . . . 4.19 1 1
2576 1 . . . . . . . 5.5 1 1
2577 1 . . . . . . . 4.61 1 1
2578 1 . . . . . . . 4.36 1 1
2579 1 . . . . . . . 3.31 1 1
2580 1 . . . . . . . 4.48 1 1
2581 1 . . . . . . . 4.9 1 1
2582 1 . . . . . . . 4.2 1 1
2583 1 . . . . . . . 4.48 1 1
2584 1 . . . . . . . 3.53 1 1
2585 1 . . . . . . . 5.02 1 1
2586 1 . . . . . . . 3.16 1 1
2587 1 . . . . . . . 3.75 1 1
2588 1 . . . . . . . 2.94 1 1
2589 1 . . . . . . . 3.75 1 1
2590 1 . . . . . . . 4.56 1 1
2591 1 . . . . . . . 4.81 1 1
2592 1 . . . . . . . 5.1 1 1
2593 1 . . . . . . . 4.39 1 1
2594 1 . . . . . . . 4.78 1 1
2595 1 . . . . . . . 4.82 1 1
2596 1 . . . . . . . 3.14 1 1
2597 1 . . . . . . . 3.14 1 1
2598 1 . . . . . . . 3.1 1 1
2599 1 . . . . . . . 3.95 1 1
2600 1 . . . . . . . 5.5 1 1
2601 1 . . . . . . . 5.5 1 1
2602 1 . . . . . . . 4.18 1 1
2603 1 . . . . . . . 3.04 1 1
2604 1 . . . . . . . 5.44 1 1
2605 1 . . . . . . . 4.25 1 1
2606 1 . . . . . . . 4.88 1 1
2607 1 . . . . . . . 4.37 1 1
2608 1 . . . . . . . 4.6 1 1
2609 1 . . . . . . . 4.97 1 1
2610 1 . . . . . . . 4.79 1 1
2611 1 . . . . . . . 2.76 1 1
2612 1 . . . . . . . 3.53 1 1
2613 1 . . . . . . . 4.17 1 1
2614 1 . . . . . . . 3.88 1 1
2615 1 . . . . . . . 3.59 1 1
2616 1 . . . . . . . 3.88 1 1
2617 1 . . . . . . . 3.59 1 1
2618 1 . . . . . . . 3.61 1 1
2619 1 . . . . . . . 3.75 1 1
2620 1 . . . . . . . 3.83 1 1
2621 1 . . . . . . . 4.41 1 1
2622 1 . . . . . . . 5.29 1 1
2623 1 . . . . . . . 5.34 1 1
2624 1 . . . . . . . 4.6 1 1
2625 1 . . . . . . . 4.96 1 1
2626 1 . . . . . . . 5.5 1 1
2627 1 . . . . . . . 4.94 1 1
2628 1 . . . . . . . 4.56 1 1
2629 1 . . . . . . . 5.5 1 1
2630 1 . . . . . . . 4.44 1 1
2631 1 . . . . . . . 3.1 1 1
2632 1 . . . . . . . 5.12 1 1
2633 1 . . . . . . . 4.7 1 1
2634 1 . . . . . . . 4.7 1 1
2635 1 . . . . . . . 5.5 1 1
2636 1 . . . . . . . 4.41 1 1
2637 1 . . . . . . . 4.32 1 1
2638 1 . . . . . . . 3.42 1 1
2639 1 . . . . . . . 4.83 1 1
2640 1 . . . . . . . 5.5 1 1
2641 1 . . . . . . . 5.5 1 1
2642 1 . . . . . . . 5.38 1 1
2643 1 . . . . . . . 3.49 1 1
2644 1 . . . . . . . 3.85 1 1
2645 1 . . . . . . . 4.14 1 1
2646 1 . . . . . . . 3.97 1 1
2647 1 . . . . . . . 5.35 1 1
2648 1 . . . . . . . 4.5 1 1
2649 1 . . . . . . . 5.5 1 1
2650 1 . . . . . . . 4.37 1 1
2651 1 . . . . . . . 4.84 1 1
2652 1 . . . . . . . 4.68 1 1
2653 1 . . . . . . . 4.89 1 1
2654 1 . . . . . . . 4.75 1 1
2655 1 . . . . . . . 5.5 1 1
2656 1 . . . . . . . 3.82 1 1
2657 1 . . . . . . . 5.36 1 1
2658 1 . . . . . . . 4.55 1 1
2659 1 . . . . . . . 4.6 1 1
2660 1 . . . . . . . 4.32 1 1
2661 1 . . . . . . . 4.45 1 1
2662 1 . . . . . . . 5.19 1 1
2663 1 . . . . . . . 4.66 1 1
2664 1 . . . . . . . 4.31 1 1
2665 1 . . . . . . . 5.44 1 1
2666 1 . . . . . . . 4.51 1 1
2667 1 . . . . . . . 4.22 1 1
2668 1 . . . . . . . 4.26 1 1
2669 1 . . . . . . . 3.84 1 1
2670 1 . . . . . . . 4.38 1 1
2671 1 . . . . . . . 4.47 1 1
2672 1 . . . . . . . 4.4 1 1
2673 1 . . . . . . . 4.62 1 1
2674 1 . . . . . . . 5.44 1 1
2675 1 . . . . . . . 5.5 1 1
2676 1 . . . . . . . 4.96 1 1
2677 1 . . . . . . . 3.83 1 1
2678 1 . . . . . . . 4.59 1 1
2679 1 . . . . . . . 4.14 1 1
2680 1 . . . . . . . 4.03 1 1
2681 1 . . . . . . . 4.78 1 1
2682 1 . . . . . . . 5.27 1 1
2683 1 . . . . . . . 4.85 1 1
2684 1 . . . . . . . 4.81 1 1
2685 1 . . . . . . . 3.68 1 1
2686 1 . . . . . . . 3.21 1 1
2687 1 . . . . . . . 3.68 1 1
2688 1 . . . . . . . 4.79 1 1
2689 1 . . . . . . . 3.99 1 1
2690 1 . . . . . . . 4.79 1 1
2691 1 . . . . . . . 4.77 1 1
2692 1 . . . . . . . 4.33 1 1
2693 1 . . . . . . . 5.15 1 1
2694 1 . . . . . . . 5.5 1 1
2695 1 . . . . . . . 4.37 1 1
2696 1 . . . . . . . 5.46 1 1
2697 1 . . . . . . . 3.96 1 1
2698 1 . . . . . . . 5.34 1 1
2699 1 . . . . . . . 5.11 1 1
2700 1 . . . . . . . 4.28 1 1
2701 1 . . . . . . . 3.48 1 1
2702 1 . . . . . . . 3.74 1 1
2703 1 . . . . . . . 3.88 1 1
2704 1 . . . . . . . 5.5 1 1
2705 1 . . . . . . . 3.77 1 1
2706 1 . . . . . . . 2.73 1 1
2707 1 . . . . . . . 3.77 1 1
2708 1 . . . . . . . 4.11 1 1
2709 1 . . . . . . . 2.97 1 1
2710 1 . . . . . . . 5.2 1 1
2711 1 . . . . . . . 5.5 1 1
2712 1 . . . . . . . 5.37 1 1
2713 1 . . . . . . . 5.5 1 1
2714 1 . . . . . . . 5.09 1 1
2715 1 . . . . . . . 5.08 1 1
2716 1 . . . . . . . 4.71 1 1
2717 1 . . . . . . . 5.5 1 1
2718 1 . . . . . . . 2.57 1 1
2719 1 . . . . . . . 4.17 1 1
2720 1 . . . . . . . 4.32 1 1
2721 1 . . . . . . . 2.84 1 1
2722 1 . . . . . . . 3.69 1 1
2723 1 . . . . . . . 3.47 1 1
2724 1 . . . . . . . 5.34 1 1
2725 1 . . . . . . . 4.85 1 1
2726 1 . . . . . . . 4.63 1 1
2727 1 . . . . . . . 5.18 1 1
2728 1 . . . . . . . 3.33 1 1
2729 1 . . . . . . . 4.51 1 1
2730 1 . . . . . . . 4.32 1 1
2731 1 . . . . . . . 4.85 1 1
2732 1 . . . . . . . 4.63 1 1
2733 1 . . . . . . . 5.18 1 1
2734 1 . . . . . . . 3.33 1 1
2735 1 . . . . . . . 4.51 1 1
2736 1 . . . . . . . 4.32 1 1
2737 1 . . . . . . . 3.12 1 1
2738 1 . . . . . . . 5.36 1 1
2739 1 . . . . . . . 4.87 1 1
2740 1 . . . . . . . 4.15 1 1
2741 1 . . . . . . . 3.33 1 1
2742 1 . . . . . . . 3.21 1 1
2743 1 . . . . . . . 5.09 1 1
2744 1 . . . . . . . 4.34 1 1
2745 1 . . . . . . . 3.95 1 1
2746 1 . . . . . . . 3.92 1 1
2747 1 . . . . . . . 3.95 1 1
2748 1 . . . . . . . 3.92 1 1
2749 1 . . . . . . . 5.08 1 1
2750 1 . . . . . . . 5.04 1 1
2751 1 . . . . . . . 5.24 1 1
2752 1 . . . . . . . 5.5 1 1
2753 1 . . . . . . . 3.23 1 1
2754 1 . . . . . . . 5.5 1 1
2755 1 . . . . . . . 5.5 1 1
2756 1 . . . . . . . 5.29 1 1
2757 1 . . . . . . . 4.58 1 1
2758 1 . . . . . . . 3.24 1 1
2759 1 . . . . . . . 3.96 1 1
2760 1 . . . . . . . 4.71 1 1
2761 1 . . . . . . . 3.09 1 1
2762 1 . . . . . . . 3.96 1 1
2763 1 . . . . . . . 4.84 1 1
2764 1 . . . . . . . 4.59 1 1
2765 1 . . . . . . . 4.5 1 1
2766 1 . . . . . . . 3.91 1 1
2767 1 . . . . . . . 3.86 1 1
2768 1 . . . . . . . 2.99 1 1
2769 1 . . . . . . . 3.26 1 1
2770 1 . . . . . . . 5.5 1 1
2771 1 . . . . . . . 4.05 1 1
2772 1 . . . . . . . 4.27 1 1
2773 1 . . . . . . . 3.04 1 1
2774 1 . . . . . . . 4.28 1 1
2775 1 . . . . . . . 5.0 1 1
2776 1 . . . . . . . 2.78 1 1
2777 1 . . . . . . . 5.47 1 1
2778 1 . . . . . . . 5.34 1 1
2779 1 . . . . . . . 3.79 1 1
2780 1 . . . . . . . 3.93 1 1
2781 1 . . . . . . . 3.28 1 1
2782 1 . . . . . . . 5.03 1 1
2783 1 . . . . . . . 4.15 1 1
2784 1 . . . . . . . 4.0 1 1
2785 1 . . . . . . . 3.48 1 1
2786 1 . . . . . . . 4.0 1 1
2787 1 . . . . . . . 5.19 1 1
2788 1 . . . . . . . 2.98 1 1
2789 1 . . . . . . . 5.16 1 1
2790 1 . . . . . . . 4.06 1 1
2791 1 . . . . . . . 5.5 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 3.31 1 1
2794 1 . . . . . . . 4.97 1 1
2795 1 . . . . . . . 5.5 1 1
2796 1 . . . . . . . 3.76 1 1
2797 1 . . . . . . . 2.96 1 1
2798 1 . . . . . . . 4.36 1 1
2799 1 . . . . . . . 4.33 1 1
2800 1 . . . . . . . 4.44 1 1
2801 1 . . . . . . . 3.75 1 1
2802 1 . . . . . . . 4.04 1 1
2803 1 . . . . . . . 3.67 1 1
2804 1 . . . . . . . 4.31 1 1
2805 1 . . . . . . . 3.68 1 1
2806 1 . . . . . . . 4.31 1 1
2807 1 . . . . . . . 3.75 1 1
2808 1 . . . . . . . 3.75 1 1
2809 1 . . . . . . . 4.68 1 1
2810 1 . . . . . . . 5.06 1 1
2811 1 . . . . . . . 5.5 1 1
2812 1 . . . . . . . 4.57 1 1
2813 1 . . . . . . . 5.17 1 1
2814 1 . . . . . . . 4.68 1 1
2815 1 . . . . . . . 4.64 1 1
2816 1 . . . . . . . 4.0 1 1
2817 1 . . . . . . . 5.5 1 1
2818 1 . . . . . . . 4.52 1 1
2819 1 . . . . . . . 4.43 1 1
2820 1 . . . . . . . 5.04 1 1
2821 1 . . . . . . . 5.21 1 1
2822 1 . . . . . . . 5.5 1 1
2823 1 . . . . . . . 3.06 1 1
2824 1 . . . . . . . 5.02 1 1
2825 1 . . . . . . . 4.4 1 1
2826 1 . . . . . . . 4.1 1 1
2827 1 . . . . . . . 5.18 1 1
2828 1 . . . . . . . 4.01 1 1
2829 1 . . . . . . . 4.01 1 1
2830 1 . . . . . . . 4.42 1 1
2831 1 . . . . . . . 5.34 1 1
2832 1 . . . . . . . 5.34 1 1
2833 1 . . . . . . . 4.56 1 1
2834 1 . . . . . . . 3.97 1 1
2835 1 . . . . . . . 4.66 1 1
2836 1 . . . . . . . 4.71 1 1
2837 1 . . . . . . . 4.56 1 1
2838 1 . . . . . . . 5.5 1 1
2839 1 . . . . . . . 3.77 1 1
2840 1 . . . . . . . 4.66 1 1
2841 1 . . . . . . . 4.71 1 1
2842 1 . . . . . . . 4.56 1 1
2843 1 . . . . . . . 5.5 1 1
2844 1 . . . . . . . 3.77 1 1
2845 1 . . . . . . . 3.38 1 1
2846 1 . . . . . . . 3.71 1 1
2847 1 . . . . . . . 3.8 1 1
2848 1 . . . . . . . 3.27 1 1
2849 1 . . . . . . . 3.8 1 1
2850 1 . . . . . . . 4.01 1 1
2851 1 . . . . . . . 4.08 1 1
2852 1 . . . . . . . 5.5 1 1
2853 1 . . . . . . . 5.2 1 1
2854 1 . . . . . . . 5.5 1 1
2855 1 . . . . . . . 2.63 1 1
2856 1 . . . . . . . 3.93 1 1
2857 1 . . . . . . . 2.68 1 1
2858 1 . . . . . . . 3.93 1 1
2859 1 . . . . . . . 3.69 1 1
2860 1 . . . . . . . 3.09 1 1
2861 1 . . . . . . . 4.61 1 1
2862 1 . . . . . . . 4.42 1 1
2863 1 . . . . . . . 3.25 1 1
2864 1 . . . . . . . 3.25 1 1
2865 1 . . . . . . . 4.66 1 1
2866 1 . . . . . . . 4.9 1 1
2867 1 . . . . . . . 3.18 1 1
2868 1 . . . . . . . 3.18 1 1
2869 1 . . . . . . . 4.28 1 1
2870 1 . . . . . . . 5.5 1 1
2871 1 . . . . . . . 4.32 1 1
2872 1 . . . . . . . 5.5 1 1
2873 1 . . . . . . . 3.94 1 1
2874 1 . . . . . . . 4.73 1 1
2875 1 . . . . . . . 4.81 1 1
2876 1 . . . . . . . 5.44 1 1
2877 1 . . . . . . . 5.5 1 1
2878 1 . . . . . . . 5.5 1 1
2879 1 . . . . . . . 5.5 1 1
2880 1 . . . . . . . 2.89 1 1
2881 1 . . . . . . . 3.89 1 1
2882 1 . . . . . . . 3.89 1 1
2883 1 . . . . . . . 3.1 1 1
2884 1 . . . . . . . 5.5 1 1
2885 1 . . . . . . . 5.45 1 1
2886 1 . . . . . . . 3.35 1 1
2887 1 . . . . . . . 3.22 1 1
2888 1 . . . . . . . 5.23 1 1
2889 1 . . . . . . . 5.5 1 1
2890 1 . . . . . . . 4.4 1 1
2891 1 . . . . . . . 5.07 1 1
2892 1 . . . . . . . 4.66 1 1
2893 1 . . . . . . . 4.74 1 1
2894 1 . . . . . . . 3.13 1 1
2895 1 . . . . . . . 3.49 1 1
2896 1 . . . . . . . 4.22 1 1
2897 1 . . . . . . . 4.11 1 1
2898 1 . . . . . . . 5.5 1 1
2899 1 . . . . . . . 5.5 1 1
2900 1 . . . . . . . 3.11 1 1
2901 1 . . . . . . . 3.44 1 1
2902 1 . . . . . . . 4.11 1 1
2903 1 . . . . . . . 3.3 1 1
2904 1 . . . . . . . 4.7 1 1
2905 1 . . . . . . . 4.7 1 1
2906 1 . . . . . . . 5.03 1 1
2907 1 . . . . . . . 5.41 1 1
2908 1 . . . . . . . 3.64 1 1
2909 1 . . . . . . . 3.45 1 1
2910 1 . . . . . . . 4.75 1 1
2911 1 . . . . . . . 5.5 1 1
2912 1 . . . . . . . 5.5 1 1
2913 1 . . . . . . . 5.5 1 1
2914 1 . . . . . . . 3.74 1 1
2915 1 . . . . . . . 5.5 1 1
2916 1 . . . . . . . 3.51 1 1
2917 1 . . . . . . . 4.48 1 1
2918 1 . . . . . . . 4.15 1 1
2919 1 . . . . . . . 4.51 1 1
2920 1 . . . . . . . 5.17 1 1
2921 1 . . . . . . . 4.66 1 1
2922 1 . . . . . . . 4.04 1 1
2923 1 . . . . . . . 4.6 1 1
2924 1 . . . . . . . 3.83 1 1
2925 1 . . . . . . . 3.9 1 1
2926 1 . . . . . . . 4.17 1 1
2927 1 . . . . . . . 3.21 1 1
2928 1 . . . . . . . 5.5 1 1
2929 1 . . . . . . . 4.42 1 1
2930 1 . . . . . . . 5.06 1 1
2931 1 . . . . . . . 4.1 1 1
2932 1 . . . . . . . 5.02 1 1
2933 1 . . . . . . . 4.41 1 1
2934 1 . . . . . . . 5.02 1 1
2935 1 . . . . . . . 3.82 1 1
2936 1 . . . . . . . 4.07 1 1
2937 1 . . . . . . . 4.14 1 1
2938 1 . . . . . . . 4.42 1 1
2939 1 . . . . . . . 3.8 1 1
2940 1 . . . . . . . 4.59 1 1
2941 1 . . . . . . . 3.77 1 1
2942 1 . . . . . . . 3.84 1 1
2943 1 . . . . . . . 4.58 1 1
2944 1 . . . . . . . 4.29 1 1
2945 1 . . . . . . . 5.02 1 1
2946 1 . . . . . . . 5.02 1 1
2947 1 . . . . . . . 4.29 1 1
2948 1 . . . . . . . 5.02 1 1
2949 1 . . . . . . . 5.02 1 1
2950 1 . . . . . . . 3.46 1 1
2951 1 . . . . . . . 4.17 1 1
2952 1 . . . . . . . 4.66 1 1
2953 1 . . . . . . . 4.1 1 1
2954 1 . . . . . . . 4.66 1 1
2955 1 . . . . . . . 3.9 1 1
2956 1 . . . . . . . 5.5 1 1
2957 1 . . . . . . . 4.5 1 1
2958 1 . . . . . . . 4.01 1 1
2959 1 . . . . . . . 5.34 1 1
2960 1 . . . . . . . 3.25 1 1
2961 1 . . . . . . . 3.25 1 1
2962 1 . . . . . . . 3.48 1 1
2963 1 . . . . . . . 4.06 1 1
2964 1 . . . . . . . 4.66 1 1
2965 1 . . . . . . . 5.17 1 1
2966 1 . . . . . . . 5.5 1 1
2967 1 . . . . . . . 4.66 1 1
2968 1 . . . . . . . 5.39 1 1
2969 1 . . . . . . . 4.24 1 1
2970 1 . . . . . . . 4.41 1 1
2971 1 . . . . . . . 5.5 1 1
2972 1 . . . . . . . 5.5 1 1
2973 1 . . . . . . . 4.34 1 1
2974 1 . . . . . . . 5.5 1 1
2975 1 . . . . . . . 4.82 1 1
2976 1 . . . . . . . 5.37 1 1
2977 1 . . . . . . . 3.26 1 1
2978 1 . . . . . . . 3.05 1 1
2979 1 . . . . . . . 4.52 1 1
2980 1 . . . . . . . 5.26 1 1
2981 1 . . . . . . . 4.61 1 1
2982 1 . . . . . . . 3.84 1 1
2983 1 . . . . . . . 4.34 1 1
2984 1 . . . . . . . 3.88 1 1
2985 1 . . . . . . . 4.23 1 1
2986 1 . . . . . . . 4.61 1 1
2987 1 . . . . . . . 4.69 1 1
2988 1 . . . . . . . 4.98 1 1
2989 1 . . . . . . . 5.18 1 1
2990 1 . . . . . . . 3.66 1 1
2991 1 . . . . . . . 5.18 1 1
2992 1 . . . . . . . 3.2 1 1
2993 1 . . . . . . . 4.31 1 1
2994 1 . . . . . . . 5.5 1 1
2995 1 . . . . . . . 5.15 1 1
2996 1 . . . . . . . 5.27 1 1
2997 1 . . . . . . . 3.17 1 1
2998 1 . . . . . . . 4.58 1 1
2999 1 . . . . . . . 4.25 1 1
3000 1 . . . . . . . 3.48 1 1
3001 1 . . . . . . . 4.26 1 1
3002 1 . . . . . . . 4.38 1 1
3003 1 . . . . . . . 4.16 1 1
3004 1 . . . . . . . 3.4 1 1
3005 1 . . . . . . . 3.54 1 1
3006 1 . . . . . . . 4.41 1 1
3007 1 . . . . . . . 3.31 1 1
3008 1 . . . . . . . 3.35 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 4.59 1 1
3011 1 . . . . . . . 4.99 1 1
3012 1 . . . . . . . 5.29 1 1
3013 1 . . . . . . . 4.03 1 1
3014 1 . . . . . . . 5.29 1 1
3015 1 . . . . . . . 4.82 1 1
3016 1 . . . . . . . 4.93 1 1
3017 1 . . . . . . . 3.77 1 1
3018 1 . . . . . . . 3.4 1 1
3019 1 . . . . . . . 5.5 1 1
3020 1 . . . . . . . 5.5 1 1
3021 1 . . . . . . . 4.85 1 1
3022 1 . . . . . . . 3.98 1 1
3023 1 . . . . . . . 5.34 1 1
3024 1 . . . . . . . 4.33 1 1
3025 1 . . . . . . . 5.47 1 1
3026 1 . . . . . . . 5.35 1 1
3027 1 . . . . . . . 3.94 1 1
3028 1 . . . . . . . 5.47 1 1
3029 1 . . . . . . . 2.92 1 1
3030 1 . . . . . . . 5.03 1 1
3031 1 . . . . . . . 4.7 1 1
3032 1 . . . . . . . 5.0 1 1
3033 1 . . . . . . . 4.71 1 1
3034 1 . . . . . . . 4.77 1 1
3035 1 . . . . . . . 3.81 1 1
3036 1 . . . . . . . 3.77 1 1
3037 1 . . . . . . . 3.83 1 1
3038 1 . . . . . . . 3.28 1 1
3039 1 . . . . . . . 3.83 1 1
3040 1 . . . . . . . 3.89 1 1
3041 1 . . . . . . . 5.48 1 1
3042 1 . . . . . . . 3.47 1 1
3043 1 . . . . . . . 4.44 1 1
3044 1 . . . . . . . 4.26 1 1
3045 1 . . . . . . . 5.5 1 1
3046 1 . . . . . . . 4.98 1 1
3047 1 . . . . . . . 3.57 1 1
3048 1 . . . . . . . 3.99 1 1
3049 1 . . . . . . . 4.59 1 1
3050 1 . . . . . . . 4.93 1 1
3051 1 . . . . . . . 4.38 1 1
3052 1 . . . . . . . 4.22 1 1
3053 1 . . . . . . . 4.5 1 1
3054 1 . . . . . . . 5.5 1 1
3055 1 . . . . . . . 4.62 1 1
3056 1 . . . . . . . 4.51 1 1
3057 1 . . . . . . . 5.09 1 1
3058 1 . . . . . . . 4.79 1 1
3059 1 . . . . . . . 5.2 1 1
3060 1 . . . . . . . 5.42 1 1
3061 1 . . . . . . . 4.86 1 1
3062 1 . . . . . . . 4.6 1 1
3063 1 . . . . . . . 3.52 1 1
3064 1 . . . . . . . 3.0 1 1
3065 1 . . . . . . . 3.52 1 1
3066 1 . . . . . . . 4.62 1 1
3067 1 . . . . . . . 4.04 1 1
3068 1 . . . . . . . 4.62 1 1
3069 1 . . . . . . . 4.56 1 1
3070 1 . . . . . . . 3.43 1 1
3071 1 . . . . . . . 5.48 1 1
3072 1 . . . . . . . 5.33 1 1
3073 1 . . . . . . . 5.32 1 1
3074 1 . . . . . . . 3.24 1 1
3075 1 . . . . . . . 4.39 1 1
3076 1 . . . . . . . 3.83 1 1
3077 1 . . . . . . . 5.5 1 1
3078 1 . . . . . . . 4.54 1 1
3079 1 . . . . . . . 4.05 1 1
3080 1 . . . . . . . 4.02 1 1
3081 1 . . . . . . . 3.46 1 1
3082 1 . . . . . . . 3.98 1 1
3083 1 . . . . . . . 2.9 1 1
3084 1 . . . . . . . 3.98 1 1
3085 1 . . . . . . . 4.18 1 1
3086 1 . . . . . . . 2.76 1 1
3087 1 . . . . . . . 4.34 1 1
3088 1 . . . . . . . 3.6 1 1
3089 1 . . . . . . . 4.28 1 1
3090 1 . . . . . . . 4.39 1 1
3091 1 . . . . . . . 3.44 1 1
3092 1 . . . . . . . 4.39 1 1
3093 1 . . . . . . . 2.23 1 1
3094 1 . . . . . . . 3.83 1 1
3095 1 . . . . . . . 3.74 1 1
3096 1 . . . . . . . 3.76 1 1
3097 1 . . . . . . . 3.21 1 1
3098 1 . . . . . . . 3.51 1 1
3099 1 . . . . . . . 3.51 1 1
3100 1 . . . . . . . 5.13 1 1
3101 1 . . . . . . . 4.17 1 1
3102 1 . . . . . . . 3.51 1 1
3103 1 . . . . . . . 3.51 1 1
3104 1 . . . . . . . 5.13 1 1
3105 1 . . . . . . . 4.17 1 1
3106 1 . . . . . . . 4.1 1 1
3107 1 . . . . . . . 4.78 1 1
3108 1 . . . . . . . 3.95 1 1
3109 1 . . . . . . . 3.34 1 1
3110 1 . . . . . . . 3.53 1 1
3111 1 . . . . . . . 2.96 1 1
3112 1 . . . . . . . 4.57 1 1
3113 1 . . . . . . . 3.56 1 1
3114 1 . . . . . . . 4.51 1 1
3115 1 . . . . . . . 5.01 1 1
3116 1 . . . . . . . 3.55 1 1
3117 1 . . . . . . . 2.95 1 1
3118 1 . . . . . . . 3.26 1 1
3119 1 . . . . . . . 4.08 1 1
3120 1 . . . . . . . 3.64 1 1
3121 1 . . . . . . . 3.34 1 1
3122 1 . . . . . . . 4.69 1 1
3123 1 . . . . . . . 3.67 1 1
3124 1 . . . . . . . 3.76 1 1
3125 1 . . . . . . . 3.03 1 1
3126 1 . . . . . . . 4.2 1 1
3127 1 . . . . . . . 4.24 1 1
3128 1 . . . . . . . 3.72 1 1
3129 1 . . . . . . . 3.92 1 1
3130 1 . . . . . . . 4.2 1 1
3131 1 . . . . . . . 4.24 1 1
3132 1 . . . . . . . 3.72 1 1
3133 1 . . . . . . . 3.92 1 1
3134 1 . . . . . . . 4.97 1 1
3135 1 . . . . . . . 5.5 1 1
3136 1 . . . . . . . 4.85 1 1
3137 1 . . . . . . . 4.28 1 1
3138 1 . . . . . . . 4.82 1 1
3139 1 . . . . . . . 2.93 1 1
3140 1 . . . . . . . 5.31 1 1
3141 1 . . . . . . . 5.5 1 1
3142 1 . . . . . . . 5.5 1 1
3143 1 . . . . . . . 5.5 1 1
3144 1 . . . . . . . 5.06 1 1
3145 1 . . . . . . . 4.17 1 1
3146 1 . . . . . . . 4.78 1 1
3147 1 . . . . . . . 3.18 1 1
3148 1 . . . . . . . 4.31 1 1
3149 1 . . . . . . . 4.96 1 1
3150 1 . . . . . . . 5.26 1 1
3151 1 . . . . . . . 5.44 1 1
3152 1 . . . . . . . 4.36 1 1
3153 1 . . . . . . . 5.12 1 1
3154 1 . . . . . . . 4.36 1 1
3155 1 . . . . . . . 3.62 1 1
3156 1 . . . . . . . 3.41 1 1
3157 1 . . . . . . . 4.5 1 1
3158 1 . . . . . . . 4.19 1 1
3159 1 . . . . . . . 5.08 1 1
3160 1 . . . . . . . 5.13 1 1
3161 1 . . . . . . . 5.32 1 1
3162 1 . . . . . . . 4.74 1 1
3163 1 . . . . . . . 4.92 1 1
3164 1 . . . . . . . 4.4 1 1
3165 1 . . . . . . . 4.49 1 1
3166 1 . . . . . . . 5.5 1 1
3167 1 . . . . . . . 3.5 1 1
3168 1 . . . . . . . 4.52 1 1
3169 1 . . . . . . . 4.12 1 1
3170 1 . . . . . . . 2.92 1 1
3171 1 . . . . . . . 4.14 1 1
3172 1 . . . . . . . 4.32 1 1
3173 1 . . . . . . . 3.2 1 1
3174 1 . . . . . . . 4.0 1 1
3175 1 . . . . . . . 4.63 1 1
3176 1 . . . . . . . 4.07 1 1
3177 1 . . . . . . . 3.71 1 1
3178 1 . . . . . . . 3.84 1 1
3179 1 . . . . . . . 2.89 1 1
3180 1 . . . . . . . 2.63 1 1
3181 1 . . . . . . . 3.07 1 1
3182 1 . . . . . . . 4.04 1 1
3183 1 . . . . . . . 5.18 1 1
3184 1 . . . . . . . 4.6 1 1
3185 1 . . . . . . . 3.07 1 1
3186 1 . . . . . . . 4.59 1 1
3187 1 . . . . . . . 3.37 1 1
3188 1 . . . . . . . 5.07 1 1
3189 1 . . . . . . . 2.88 1 1
3190 1 . . . . . . . 5.12 1 1
3191 1 . . . . . . . 5.48 1 1
3192 1 . . . . . . . 3.97 1 1
3193 1 . . . . . . . 3.17 1 1
3194 1 . . . . . . . 4.97 1 1
3195 1 . . . . . . . 4.53 1 1
3196 1 . . . . . . . 5.5 1 1
3197 1 . . . . . . . 3.7 1 1
3198 1 . . . . . . . 2.88 1 1
3199 1 . . . . . . . 5.19 1 1
3200 1 . . . . . . . 4.69 1 1
3201 1 . . . . . . . 4.79 1 1
3202 1 . . . . . . . 3.69 1 1
3203 1 . . . . . . . 3.08 1 1
3204 1 . . . . . . . 4.04 1 1
3205 1 . . . . . . . 3.61 1 1
3206 1 . . . . . . . 3.89 1 1
3207 1 . . . . . . . 4.57 1 1
3208 1 . . . . . . . 2.89 1 1
3209 1 . . . . . . . 3.86 1 1
3210 1 . . . . . . . 4.29 1 1
3211 1 . . . . . . . 3.92 1 1
3212 1 . . . . . . . 4.84 1 1
3213 1 . . . . . . . 4.87 1 1
3214 1 . . . . . . . 4.96 1 1
3215 1 . . . . . . . 4.58 1 1
3216 1 . . . . . . . 5.5 1 1
3217 1 . . . . . . . 4.84 1 1
3218 1 . . . . . . . 4.56 1 1
3219 1 . . . . . . . 5.44 1 1
3220 1 . . . . . . . 4.87 1 1
3221 1 . . . . . . . 5.11 1 1
3222 1 . . . . . . . 3.58 1 1
3223 1 . . . . . . . 3.9 1 1
3224 1 . . . . . . . 4.06 1 1
3225 1 . . . . . . . 3.11 1 1
3226 1 . . . . . . . 4.06 1 1
3227 1 . . . . . . . 3.53 1 1
3228 1 . . . . . . . 4.54 1 1
3229 1 . . . . . . . 4.06 1 1
3230 1 . . . . . . . 3.12 1 1
3231 1 . . . . . . . 4.06 1 1
3232 1 . . . . . . . 3.67 1 1
3233 1 . . . . . . . 2.79 1 1
3234 1 . . . . . . . 5.08 1 1
3235 1 . . . . . . . 4.72 1 1
3236 1 . . . . . . . 3.98 1 1
3237 1 . . . . . . . 4.72 1 1
3238 1 . . . . . . . 3.28 1 1
3239 1 . . . . . . . 2.84 1 1
3240 1 . . . . . . . 3.28 1 1
3241 1 . . . . . . . 3.68 1 1
3242 1 . . . . . . . 5.5 1 1
3243 1 . . . . . . . 3.26 1 1
3244 1 . . . . . . . 2.81 1 1
3245 1 . . . . . . . 3.26 1 1
3246 1 . . . . . . . 2.96 1 1
3247 1 . . . . . . . 4.43 1 1
3248 1 . . . . . . . 4.33 1 1
3249 1 . . . . . . . 4.87 1 1
3250 1 . . . . . . . 3.72 1 1
3251 1 . . . . . . . 4.19 1 1
3252 1 . . . . . . . 3.34 1 1
3253 1 . . . . . . . 3.1 1 1
3254 1 . . . . . . . 4.3 1 1
3255 1 . . . . . . . 4.95 1 1
3256 1 . . . . . . . 2.66 1 1
3257 1 . . . . . . . 4.86 1 1
3258 1 . . . . . . . 4.43 1 1
3259 1 . . . . . . . 5.28 1 1
3260 1 . . . . . . . 4.68 1 1
3261 1 . . . . . . . 4.68 1 1
3262 1 . . . . . . . 4.86 1 1
3263 1 . . . . . . . 4.43 1 1
3264 1 . . . . . . . 5.28 1 1
3265 1 . . . . . . . 4.68 1 1
3266 1 . . . . . . . 4.68 1 1
3267 1 . . . . . . . 5.39 1 1
3268 1 . . . . . . . 2.96 1 1
3269 1 . . . . . . . 3.51 1 1
3270 1 . . . . . . . 3.07 1 1
3271 1 . . . . . . . 3.51 1 1
3272 1 . . . . . . . 4.98 1 1
3273 1 . . . . . . . 4.83 1 1
3274 1 . . . . . . . 4.86 1 1
3275 1 . . . . . . . 3.77 1 1
3276 1 . . . . . . . 5.5 1 1
3277 1 . . . . . . . 3.84 1 1
3278 1 . . . . . . . 3.18 1 1
3279 1 . . . . . . . 3.84 1 1
3280 1 . . . . . . . 2.94 1 1
3281 1 . . . . . . . 2.82 1 1
3282 1 . . . . . . . 5.01 1 1
3283 1 . . . . . . . 4.49 1 1
3284 1 . . . . . . . 2.32 1 1
3285 1 . . . . . . . 3.13 1 1
3286 1 . . . . . . . 3.15 1 1
3287 1 . . . . . . . 3.33 1 1
3288 1 . . . . . . . 4.35 1 1
3289 1 . . . . . . . 3.47 1 1
3290 1 . . . . . . . 3.61 1 1
3291 1 . . . . . . . 4.5 1 1
3292 1 . . . . . . . 3.61 1 1
3293 1 . . . . . . . 4.5 1 1
3294 1 . . . . . . . 4.3 1 1
3295 1 . . . . . . . 4.45 1 1
3296 1 . . . . . . . 4.01 1 1
3297 1 . . . . . . . 3.35 1 1
3298 1 . . . . . . . 4.04 1 1
3299 1 . . . . . . . 5.15 1 1
3300 1 . . . . . . . 5.15 1 1
3301 1 . . . . . . . 3.04 1 1
3302 1 . . . . . . . 5.5 1 1
3303 1 . . . . . . . 5.5 1 1
3304 1 . . . . . . . 4.14 1 1
3305 1 . . . . . . . 3.92 1 1
3306 1 . . . . . . . 4.79 1 1
3307 1 . . . . . . . 4.74 1 1
3308 1 . . . . . . . 5.5 1 1
3309 1 . . . . . . . 5.28 1 1
3310 1 . . . . . . . 4.56 1 1
3311 1 . . . . . . . 5.5 1 1
3312 1 . . . . . . . 3.64 1 1
3313 1 . . . . . . . 5.46 1 1
3314 1 . . . . . . . 3.42 1 1
3315 1 . . . . . . . 4.63 1 1
3316 1 . . . . . . . 5.17 1 1
3317 1 . . . . . . . 4.53 1 1
3318 1 . . . . . . . 5.17 1 1
3319 1 . . . . . . . 4.55 1 1
3320 1 . . . . . . . 4.78 1 1
3321 1 . . . . . . . 4.74 1 1
3322 1 . . . . . . . 4.79 1 1
3323 1 . . . . . . . 3.83 1 1
3324 1 . . . . . . . 2.74 1 1
3325 1 . . . . . . . 4.46 1 1
3326 1 . . . . . . . 5.27 1 1
3327 1 . . . . . . . 3.72 1 1
3328 1 . . . . . . . 3.19 1 1
3329 1 . . . . . . . 3.72 1 1
3330 1 . . . . . . . 5.5 1 1
3331 1 . . . . . . . 4.65 1 1
3332 1 . . . . . . . 4.95 1 1
3333 1 . . . . . . . 4.1 1 1
3334 1 . . . . . . . 4.95 1 1
3335 1 . . . . . . . 5.2 1 1
3336 1 . . . . . . . 4.06 1 1
3337 1 . . . . . . . 4.06 1 1
3338 1 . . . . . . . 3.24 1 1
3339 1 . . . . . . . 3.34 1 1
3340 1 . . . . . . . 4.86 1 1
3341 1 . . . . . . . 4.11 1 1
3342 1 . . . . . . . 4.86 1 1
3343 1 . . . . . . . 2.76 1 1
3344 1 . . . . . . . 3.93 1 1
3345 1 . . . . . . . 3.93 1 1
3346 1 . . . . . . . 3.85 1 1
3347 1 . . . . . . . 4.62 1 1
3348 1 . . . . . . . 4.64 1 1
3349 1 . . . . . . . 4.62 1 1
3350 1 . . . . . . . 4.64 1 1
3351 1 . . . . . . . 2.39 1 1
3352 1 . . . . . . . 5.34 1 1
3353 1 . . . . . . . 3.4 1 1
3354 1 . . . . . . . 2.75 1 1
3355 1 . . . . . . . 3.4 1 1
3356 1 . . . . . . . 4.49 1 1
3357 1 . . . . . . . 3.15 1 1
3358 1 . . . . . . . 3.44 1 1
3359 1 . . . . . . . 5.5 1 1
3360 1 . . . . . . . 5.5 1 1
3361 1 . . . . . . . 4.76 1 1
3362 1 . . . . . . . 5.5 1 1
3363 1 . . . . . . . 5.5 1 1
3364 1 . . . . . . . 3.84 1 1
3365 1 . . . . . . . 3.24 1 1
3366 1 . . . . . . . 5.5 1 1
3367 1 . . . . . . . 4.05 1 1
3368 1 . . . . . . . 4.38 1 1
3369 1 . . . . . . . 5.2 1 1
3370 1 . . . . . . . 4.5 1 1
3371 1 . . . . . . . 5.5 1 1
3372 1 . . . . . . . 4.03 1 1
3373 1 . . . . . . . 3.44 1 1
3374 1 . . . . . . . 4.03 1 1
3375 1 . . . . . . . 2.74 1 1
3376 1 . . . . . . . 4.3 1 1
3377 1 . . . . . . . 5.02 1 1
3378 1 . . . . . . . 5.1 1 1
3379 1 . . . . . . . 5.1 1 1
3380 1 . . . . . . . 4.58 1 1
3381 1 . . . . . . . 4.66 1 1
3382 1 . . . . . . . 3.85 1 1
3383 1 . . . . . . . 3.3 1 1
3384 1 . . . . . . . 3.3 1 1
3385 1 . . . . . . . 3.83 1 1
3386 1 . . . . . . . 4.9 1 1
3387 1 . . . . . . . 4.29 1 1
3388 1 . . . . . . . 4.44 1 1
3389 1 . . . . . . . 4.31 1 1
3390 1 . . . . . . . 4.4 1 1
3391 1 . . . . . . . 5.14 1 1
3392 1 . . . . . . . 5.06 1 1
3393 1 . . . . . . . 3.94 1 1
3394 1 . . . . . . . 3.34 1 1
3395 1 . . . . . . . 3.94 1 1
3396 1 . . . . . . . 4.07 1 1
3397 1 . . . . . . . 5.22 1 1
3398 1 . . . . . . . 4.36 1 1
3399 1 . . . . . . . 4.55 1 1
3400 1 . . . . . . . 4.39 1 1
3401 1 . . . . . . . 5.5 1 1
3402 1 . . . . . . . 5.5 1 1
3403 1 . . . . . . . 5.42 1 1
3404 1 . . . . . . . 3.71 1 1
3405 1 . . . . . . . 3.17 1 1
3406 1 . . . . . . . 3.82 1 1
3407 1 . . . . . . . 3.82 1 1
3408 1 . . . . . . . 3.34 1 1
3409 1 . . . . . . . 3.04 1 1
3410 1 . . . . . . . 3.7 1 1
3411 1 . . . . . . . 4.51 1 1
3412 1 . . . . . . . 4.74 1 1
3413 1 . . . . . . . 4.76 1 1
3414 1 . . . . . . . 3.78 1 1
3415 1 . . . . . . . 3.67 1 1
3416 1 . . . . . . . 2.97 1 1
3417 1 . . . . . . . 4.71 1 1
3418 1 . . . . . . . 4.35 1 1
3419 1 . . . . . . . 4.0 1 1
3420 1 . . . . . . . 3.2 1 1
3421 1 . . . . . . . 2.81 1 1
3422 1 . . . . . . . 4.28 1 1
3423 1 . . . . . . . 5.48 1 1
3424 1 . . . . . . . 4.03 1 1
3425 1 . . . . . . . 3.86 1 1
3426 1 . . . . . . . 4.69 1 1
3427 1 . . . . . . . 3.71 1 1
3428 1 . . . . . . . 4.03 1 1
3429 1 . . . . . . . 4.54 1 1
3430 1 . . . . . . . 2.98 1 1
3431 1 . . . . . . . 4.34 1 1
3432 1 . . . . . . . 4.5 1 1
3433 1 . . . . . . . 3.75 1 1
3434 1 . . . . . . . 3.45 1 1
3435 1 . . . . . . . 3.89 1 1
3436 1 . . . . . . . 3.59 1 1
3437 1 . . . . . . . 4.4 1 1
3438 1 . . . . . . . 4.11 1 1
3439 1 . . . . . . . 4.89 1 1
3440 1 . . . . . . . 4.13 1 1
3441 1 . . . . . . . 3.2 1 1
3442 1 . . . . . . . 4.08 1 1
3443 1 . . . . . . . 3.27 1 1
3444 1 . . . . . . . 3.47 1 1
3445 1 . . . . . . . 3.37 1 1
3446 1 . . . . . . . 3.24 1 1
3447 1 . . . . . . . 4.83 1 1
3448 1 . . . . . . . 3.72 1 1
3449 1 . . . . . . . 3.84 1 1
3450 1 . . . . . . . 3.37 1 1
3451 1 . . . . . . . 3.2 1 1
3452 1 . . . . . . . 3.79 1 1
3453 1 . . . . . . . 4.62 1 1
3454 1 . . . . . . . 3.94 1 1
3455 1 . . . . . . . 4.25 1 1
3456 1 . . . . . . . 3.92 1 1
3457 1 . . . . . . . 3.74 1 1
3458 1 . . . . . . . 4.5 1 1
3459 1 . . . . . . . 5.5 1 1
3460 1 . . . . . . . 3.6 1 1
3461 1 . . . . . . . 2.97 1 1
3462 1 . . . . . . . 3.33 1 1
3463 1 . . . . . . . 2.8 1 1
3464 1 . . . . . . . 4.25 1 1
3465 1 . . . . . . . 5.13 1 1
3466 1 . . . . . . . 4.02 1 1
3467 1 . . . . . . . 3.66 1 1
3468 1 . . . . . . . 5.04 1 1
3469 1 . . . . . . . 3.45 1 1
3470 1 . . . . . . . 4.54 1 1
3471 1 . . . . . . . 4.21 1 1
3472 1 . . . . . . . 4.68 1 1
3473 1 . . . . . . . 3.55 1 1
3474 1 . . . . . . . 5.03 1 1
3475 1 . . . . . . . 5.5 1 1
3476 1 . . . . . . . 5.5 1 1
3477 1 . . . . . . . 5.06 1 1
3478 1 . . . . . . . 2.81 1 1
3479 1 . . . . . . . 3.41 1 1
3480 1 . . . . . . . 2.83 1 1
3481 1 . . . . . . . 3.56 1 1
3482 1 . . . . . . . 3.89 1 1
3483 1 . . . . . . . 4.82 1 1
3484 1 . . . . . . . 4.81 1 1
3485 1 . . . . . . . 3.73 1 1
3486 1 . . . . . . . 3.1 1 1
3487 1 . . . . . . . 3.85 1 1
3488 1 . . . . . . . 4.02 1 1
3489 1 . . . . . . . 3.09 1 1
3490 1 . . . . . . . 3.17 1 1
3491 1 . . . . . . . 4.55 1 1
3492 1 . . . . . . . 3.47 1 1
3493 1 . . . . . . . 5.39 1 1
3494 1 . . . . . . . 5.5 1 1
3495 1 . . . . . . . 4.2 1 1
3496 1 . . . . . . . 3.46 1 1
3497 1 . . . . . . . 4.46 1 1
3498 1 . . . . . . . 2.58 1 1
3499 1 . . . . . . . 3.68 1 1
3500 1 . . . . . . . 4.84 1 1
3501 1 . . . . . . . 4.35 1 1
3502 1 . . . . . . . 4.02 1 1
3503 1 . . . . . . . 3.24 1 1
3504 1 . . . . . . . 2.94 1 1
3505 1 . . . . . . . 3.85 1 1
3506 1 . . . . . . . 3.3 1 1
3507 1 . . . . . . . 5.26 1 1
3508 1 . . . . . . . 2.8 1 1
3509 1 . . . . . . . 5.5 1 1
3510 1 . . . . . . . 3.03 1 1
3511 1 . . . . . . . 3.82 1 1
3512 1 . . . . . . . 4.52 1 1
3513 1 . . . . . . . 3.8 1 1
3514 1 . . . . . . . 4.52 1 1
3515 1 . . . . . . . 4.18 1 1
3516 1 . . . . . . . 3.23 1 1
3517 1 . . . . . . . 5.05 1 1
3518 1 . . . . . . . 5.37 1 1
3519 1 . . . . . . . 3.32 1 1
3520 1 . . . . . . . 3.21 1 1
3521 1 . . . . . . . 3.07 1 1
3522 1 . . . . . . . 3.7 1 1
3523 1 . . . . . . . 4.11 1 1
3524 1 . . . . . . . 4.11 1 1
3525 1 . . . . . . . 3.09 1 1
3526 1 . . . . . . . 5.36 1 1
3527 1 . . . . . . . 5.25 1 1
3528 1 . . . . . . . 5.05 1 1
3529 1 . . . . . . . 5.5 1 1
3530 1 . . . . . . . 5.25 1 1
3531 1 . . . . . . . 3.31 1 1
3532 1 . . . . . . . 3.24 1 1
3533 1 . . . . . . . 3.9 1 1
3534 1 . . . . . . . 3.29 1 1
3535 1 . . . . . . . 3.9 1 1
3536 1 . . . . . . . 4.9 1 1
3537 1 . . . . . . . 3.82 1 1
3538 1 . . . . . . . 4.19 1 1
3539 1 . . . . . . . 3.12 1 1
3540 1 . . . . . . . 3.24 1 1
3541 1 . . . . . . . 4.58 1 1
3542 1 . . . . . . . 3.86 1 1
3543 1 . . . . . . . 3.86 1 1
3544 1 . . . . . . . 5.5 1 1
3545 1 . . . . . . . 3.53 1 1
3546 1 . . . . . . . 3.91 1 1
3547 1 . . . . . . . 2.96 1 1
3548 1 . . . . . . . 3.57 1 1
3549 1 . . . . . . . 5.44 1 1
3550 1 . . . . . . . 3.28 1 1
3551 1 . . . . . . . 4.13 1 1
3552 1 . . . . . . . 3.13 1 1
3553 1 . . . . . . . 4.02 1 1
3554 1 . . . . . . . 4.19 1 1
3555 1 . . . . . . . 5.44 1 1
3556 1 . . . . . . . 4.2 1 1
3557 1 . . . . . . . 5.5 1 1
3558 1 . . . . . . . 2.96 1 1
3559 1 . . . . . . . 2.98 1 1
3560 1 . . . . . . . 3.5 1 1
3561 1 . . . . . . . 4.55 1 1
3562 1 . . . . . . . 4.05 1 1
3563 1 . . . . . . . 4.46 1 1
3564 1 . . . . . . . 5.09 1 1
3565 1 . . . . . . . 3.03 1 1
3566 1 . . . . . . . 4.0 1 1
3567 1 . . . . . . . 4.31 1 1
3568 1 . . . . . . . 3.78 1 1
3569 1 . . . . . . . 3.25 1 1
3570 1 . . . . . . . 3.25 1 1
3571 1 . . . . . . . 4.5 1 1
3572 1 . . . . . . . 4.26 1 1
3573 1 . . . . . . . 3.78 1 1
3574 1 . . . . . . . 4.23 1 1
3575 1 . . . . . . . 4.58 1 1
3576 1 . . . . . . . 4.92 1 1
3577 1 . . . . . . . 5.09 1 1
3578 1 . . . . . . . 3.18 1 1
3579 1 . . . . . . . 2.77 1 1
3580 1 . . . . . . . 3.18 1 1
3581 1 . . . . . . . 2.74 1 1
3582 1 . . . . . . . 3.59 1 1
3583 1 . . . . . . . 4.22 1 1
3584 1 . . . . . . . 5.5 1 1
3585 1 . . . . . . . 5.35 1 1
3586 1 . . . . . . . 3.03 1 1
3587 1 . . . . . . . 3.96 1 1
3588 1 . . . . . . . 5.17 1 1
3589 1 . . . . . . . 4.85 1 1
3590 1 . . . . . . . 3.58 1 1
3591 1 . . . . . . . 3.56 1 1
3592 1 . . . . . . . 4.07 1 1
3593 1 . . . . . . . 3.44 1 1
3594 1 . . . . . . . 4.14 1 1
3595 1 . . . . . . . 3.01 1 1
3596 1 . . . . . . . 3.31 1 1
3597 1 . . . . . . . 3.37 1 1
3598 1 . . . . . . . 4.86 1 1
3599 1 . . . . . . . 4.47 1 1
3600 1 . . . . . . . 5.25 1 1
3601 1 . . . . . . . 4.19 1 1
3602 1 . . . . . . . 4.25 1 1
3603 1 . . . . . . . 5.07 1 1
3604 1 . . . . . . . 3.93 1 1
3605 1 . . . . . . . 4.46 1 1
3606 1 . . . . . . . 4.17 1 1
3607 1 . . . . . . . 5.25 1 1
3608 1 . . . . . . . 4.19 1 1
3609 1 . . . . . . . 4.25 1 1
3610 1 . . . . . . . 5.07 1 1
3611 1 . . . . . . . 3.93 1 1
3612 1 . . . . . . . 4.46 1 1
3613 1 . . . . . . . 4.17 1 1
3614 1 . . . . . . . 3.96 1 1
3615 1 . . . . . . . 3.89 1 1
3616 1 . . . . . . . 4.27 1 1
3617 1 . . . . . . . 4.22 1 1
3618 1 . . . . . . . 5.5 1 1
3619 1 . . . . . . . 3.03 1 1
3620 1 . . . . . . . 3.17 1 1
3621 1 . . . . . . . 3.62 1 1
3622 1 . . . . . . . 4.97 1 1
3623 1 . . . . . . . 4.7 1 1
3624 1 . . . . . . . 3.9 1 1
3625 1 . . . . . . . 4.98 1 1
3626 1 . . . . . . . 5.5 1 1
3627 1 . . . . . . . 4.83 1 1
3628 1 . . . . . . . 4.52 1 1
3629 1 . . . . . . . 5.5 1 1
3630 1 . . . . . . . 3.87 1 1
3631 1 . . . . . . . 3.37 1 1
3632 1 . . . . . . . 3.87 1 1
3633 1 . . . . . . . 3.54 1 1
3634 1 . . . . . . . 4.73 1 1
3635 1 . . . . . . . 4.82 1 1
3636 1 . . . . . . . 5.5 1 1
3637 1 . . . . . . . 5.5 1 1
3638 1 . . . . . . . 3.86 1 1
3639 1 . . . . . . . 3.24 1 1
3640 1 . . . . . . . 3.78 1 1
3641 1 . . . . . . . 4.33 1 1
3642 1 . . . . . . . 4.33 1 1
3643 1 . . . . . . . 4.15 1 1
3644 1 . . . . . . . 4.49 1 1
3645 1 . . . . . . . 4.21 1 1
3646 1 . . . . . . . 5.04 1 1
3647 1 . . . . . . . 4.04 1 1
3648 1 . . . . . . . 5.35 1 1
3649 1 . . . . . . . 5.23 1 1
3650 1 . . . . . . . 4.2 1 1
3651 1 . . . . . . . 4.64 1 1
3652 1 . . . . . . . 5.27 1 1
3653 1 . . . . . . . 5.27 1 1
3654 1 . . . . . . . 3.12 1 1
3655 1 . . . . . . . 3.38 1 1
3656 1 . . . . . . . 3.64 1 1
3657 1 . . . . . . . 4.74 1 1
3658 1 . . . . . . . 3.45 1 1
3659 1 . . . . . . . 2.93 1 1
3660 1 . . . . . . . 3.45 1 1
3661 1 . . . . . . . 5.5 1 1
3662 1 . . . . . . . 5.35 1 1
3663 1 . . . . . . . 4.06 1 1
3664 1 . . . . . . . 4.77 1 1
3665 1 . . . . . . . 5.5 1 1
3666 1 . . . . . . . 4.61 1 1
3667 1 . . . . . . . 5.5 1 1
3668 1 . . . . . . . 4.61 1 1
3669 1 . . . . . . . 4.03 1 1
3670 1 . . . . . . . 3.94 1 1
3671 1 . . . . . . . 2.85 1 1
3672 1 . . . . . . . 2.74 1 1
3673 1 . . . . . . . 5.5 1 1
3674 1 . . . . . . . 4.44 1 1
3675 1 . . . . . . . 2.88 1 1
3676 1 . . . . . . . 3.69 1 1
3677 1 . . . . . . . 4.18 1 1
3678 1 . . . . . . . 4.18 1 1
3679 1 . . . . . . . 2.89 1 1
3680 1 . . . . . . . 3.8 1 1
3681 1 . . . . . . . 4.65 1 1
3682 1 . . . . . . . 4.94 1 1
3683 1 . . . . . . . 4.44 1 1
3684 1 . . . . . . . 4.44 1 1
3685 1 . . . . . . . 3.53 1 1
3686 1 . . . . . . . 3.95 1 1
3687 1 . . . . . . . 2.95 1 1
3688 1 . . . . . . . 4.02 1 1
3689 1 . . . . . . . 5.5 1 1
3690 1 . . . . . . . 3.88 1 1
3691 1 . . . . . . . 3.88 1 1
3692 1 . . . . . . . 2.56 1 1
3693 1 . . . . . . . 3.68 1 1
3694 1 . . . . . . . 4.53 1 1
3695 1 . . . . . . . 4.41 1 1
3696 1 . . . . . . . 3.59 1 1
3697 1 . . . . . . . 4.0 1 1
3698 1 . . . . . . . 4.0 1 1
3699 1 . . . . . . . 3.72 1 1
3700 1 . . . . . . . 4.42 1 1
3701 1 . . . . . . . 3.81 1 1
3702 1 . . . . . . . 4.45 1 1
3703 1 . . . . . . . 5.34 1 1
3704 1 . . . . . . . 4.67 1 1
3705 1 . . . . . . . 5.24 1 1
3706 1 . . . . . . . 5.43 1 1
3707 1 . . . . . . . 5.24 1 1
3708 1 . . . . . . . 5.43 1 1
3709 1 . . . . . . . 5.1 1 1
3710 1 . . . . . . . 5.36 1 1
3711 1 . . . . . . . 4.04 1 1
3712 1 . . . . . . . 4.54 1 1
3713 1 . . . . . . . 5.47 1 1
3714 1 . . . . . . . 2.8 1 1
3715 1 . . . . . . . 3.11 1 1
3716 1 . . . . . . . 5.11 1 1
3717 1 . . . . . . . 5.05 1 1
3718 1 . . . . . . . 5.18 1 1
3719 1 . . . . . . . 5.47 1 1
3720 1 . . . . . . . 2.96 1 1
3721 1 . . . . . . . 4.95 1 1
3722 1 . . . . . . . 4.6 1 1
3723 1 . . . . . . . 4.0 1 1
3724 1 . . . . . . . 5.5 1 1
3725 1 . . . . . . . 4.96 1 1
3726 1 . . . . . . . 4.92 1 1
3727 1 . . . . . . . 3.57 1 1
3728 1 . . . . . . . 3.76 1 1
3729 1 . . . . . . . 3.36 1 1
3730 1 . . . . . . . 4.04 1 1
3731 1 . . . . . . . 4.45 1 1
3732 1 . . . . . . . 3.97 1 1
3733 1 . . . . . . . 2.85 1 1
3734 1 . . . . . . . 4.49 1 1
3735 1 . . . . . . . 4.62 1 1
3736 1 . . . . . . . 4.1 1 1
3737 1 . . . . . . . 5.08 1 1
3738 1 . . . . . . . 4.36 1 1
3739 1 . . . . . . . 3.33 1 1
3740 1 . . . . . . . 3.65 1 1
3741 1 . . . . . . . 4.36 1 1
3742 1 . . . . . . . 3.05 1 1
3743 1 . . . . . . . 2.97 1 1
3744 1 . . . . . . . 4.96 1 1
3745 1 . . . . . . . 4.78 1 1
3746 1 . . . . . . . 5.5 1 1
3747 1 . . . . . . . 4.88 1 1
3748 1 . . . . . . . 4.46 1 1
3749 1 . . . . . . . 3.63 1 1
3750 1 . . . . . . . 4.4 1 1
3751 1 . . . . . . . 3.65 1 1
3752 1 . . . . . . . 3.65 1 1
3753 1 . . . . . . . 3.77 1 1
3754 1 . . . . . . . 3.24 1 1
3755 1 . . . . . . . 3.31 1 1
3756 1 . . . . . . . 4.13 1 1
3757 1 . . . . . . . 4.13 1 1
3758 1 . . . . . . . 4.63 1 1
3759 1 . . . . . . . 4.56 1 1
3760 1 . . . . . . . 5.17 1 1
3761 1 . . . . . . . 3.59 1 1
3762 1 . . . . . . . 2.86 1 1
3763 1 . . . . . . . 3.59 1 1
3764 1 . . . . . . . 3.72 1 1
3765 1 . . . . . . . 3.12 1 1
3766 1 . . . . . . . 3.32 1 1
3767 1 . . . . . . . 2.66 1 1
3768 1 . . . . . . . 3.32 1 1
3769 1 . . . . . . . 4.57 1 1
3770 1 . . . . . . . 3.37 1 1
3771 1 . . . . . . . 2.91 1 1
3772 1 . . . . . . . 3.37 1 1
3773 1 . . . . . . . 4.62 1 1
3774 1 . . . . . . . 2.96 1 1
3775 1 . . . . . . . 3.81 1 1
3776 1 . . . . . . . 3.81 1 1
3777 1 . . . . . . . 5.01 1 1
3778 1 . . . . . . . 3.82 1 1
3779 1 . . . . . . . 3.37 1 1
3780 1 . . . . . . . 4.28 1 1
3781 1 . . . . . . . 4.87 1 1
3782 1 . . . . . . . 4.73 1 1
3783 1 . . . . . . . 4.73 1 1
3784 1 . . . . . . . 4.6 1 1
3785 1 . . . . . . . 3.6 1 1
3786 1 . . . . . . . 3.6 1 1
3787 1 . . . . . . . 3.76 1 1
3788 1 . . . . . . . 4.13 1 1
3789 1 . . . . . . . 2.91 1 1
3790 1 . . . . . . . 4.21 1 1
3791 1 . . . . . . . 3.71 1 1
3792 1 . . . . . . . 3.56 1 1
3793 1 . . . . . . . 2.55 1 1
3794 1 . . . . . . . 3.27 1 1
3795 1 . . . . . . . 4.53 1 1
3796 1 . . . . . . . 4.18 1 1
3797 1 . . . . . . . 4.76 1 1
3798 1 . . . . . . . 4.76 1 1
3799 1 . . . . . . . 3.44 1 1
3800 1 . . . . . . . 4.19 1 1
3801 1 . . . . . . . 3.64 1 1
3802 1 . . . . . . . 3.39 1 1
3803 1 . . . . . . . 3.91 1 1
3804 1 . . . . . . . 3.09 1 1
3805 1 . . . . . . . 4.19 1 1
3806 1 . . . . . . . 3.8 1 1
3807 1 . . . . . . . 3.46 1 1
3808 1 . . . . . . . 2.96 1 1
3809 1 . . . . . . . 3.34 1 1
3810 1 . . . . . . . 2.75 1 1
3811 1 . . . . . . . 2.6 1 1
3812 1 . . . . . . . 4.29 1 1
3813 1 . . . . . . . 5.21 1 1
3814 1 . . . . . . . 3.49 1 1
3815 1 . . . . . . . 4.9 1 1
3816 1 . . . . . . . 4.03 1 1
3817 1 . . . . . . . 2.76 1 1
3818 1 . . . . . . . 4.22 1 1
3819 1 . . . . . . . 4.58 1 1
3820 1 . . . . . . . 3.06 1 1
3821 1 . . . . . . . 2.69 1 1
3822 1 . . . . . . . 2.63 1 1
3823 1 . . . . . . . 3.22 1 1
3824 1 . . . . . . . 3.78 1 1
3825 1 . . . . . . . 3.91 1 1
3826 1 . . . . . . . 4.36 1 1
3827 1 . . . . . . . 2.4 1 1
3828 1 . . . . . . . 3.06 1 1
3829 1 . . . . . . . 3.97 1 1
3830 1 . . . . . . . 4.14 1 1
3831 1 . . . . . . . 2.87 1 1
3832 1 . . . . . . . 3.02 1 1
3833 1 . . . . . . . 3.75 1 1
3834 1 . . . . . . . 3.75 1 1
3835 1 . . . . . . . 5.33 1 1
3836 1 . . . . . . . 5.5 1 1
3837 1 . . . . . . . 3.92 1 1
3838 1 . . . . . . . 3.73 1 1
3839 1 . . . . . . . 3.02 1 1
3840 1 . . . . . . . 3.73 1 1
3841 1 . . . . . . . 4.02 1 1
3842 1 . . . . . . . 4.86 1 1
3843 1 . . . . . . . 2.65 1 1
3844 1 . . . . . . . 3.39 1 1
3845 1 . . . . . . . 2.4 1 1
3846 1 . . . . . . . 3.85 1 1
3847 1 . . . . . . . 5.5 1 1
3848 1 . . . . . . . 5.5 1 1
3849 1 . . . . . . . 3.8 1 1
3850 1 . . . . . . . 3.79 1 1
3851 1 . . . . . . . 4.47 1 1
3852 1 . . . . . . . 3.63 1 1
3853 1 . . . . . . . 3.6 1 1
3854 1 . . . . . . . 2.55 1 1
3855 1 . . . . . . . 3.34 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 9 MET C C 2.471 -1.422 -1.646 1.00 . A A . 1 MET C 1 1
1 2 1 1 9 MET CA C 2.073 0.000 -1.246 1.00 . A A . 1 MET CA 1 1
1 3 1 1 9 MET CB C 3.331 0.856 -1.085 1.00 . A A . 1 MET CB 1 1
1 4 1 1 9 MET CE C 4.627 4.430 -0.915 1.00 . A A . 1 MET CE 1 1
1 5 1 1 9 MET CG C 2.977 2.270 -0.620 1.00 . A A . 1 MET CG 1 1
1 6 1 1 9 MET H H 1.884 0.000 0.829 1.00 . A A . 1 MET H 1 1
1 7 1 1 9 MET HA H 1.399 0.420 -1.992 1.00 . A A . 1 MET HA 1 1
1 8 1 1 9 MET HB2 H 4.003 0.390 -0.365 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 9 MET HB3 H 3.865 0.905 -2.034 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 9 MET HE1 H 3.737 5.058 -0.896 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 9 MET HE2 H 5.487 5.008 -0.576 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 9 MET HE3 H 4.803 4.081 -1.932 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 9 MET HG2 H 2.655 2.872 -1.470 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 9 MET HG3 H 2.140 2.233 0.078 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 9 MET N N 1.325 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 9 MET O O 3.253 -2.071 -0.952 1.00 . A A . 1 MET O 1 1
1 17 1 1 9 MET SD S 4.390 3.027 0.163 1.00 . A A . 1 MET SD 1 1
1 18 1 1 10 ALA C C 2.529 -3.118 -4.758 1.00 . A A . 2 ALA C 1 1
1 19 1 1 10 ALA CA C 2.202 -3.198 -3.266 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 10 ALA CB C 1.013 -4.118 -2.978 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 10 ALA H H 1.280 -1.331 -3.323 1.00 . A A . 2 ALA H 1 1
1 22 1 1 10 ALA HA H 3.074 -3.574 -2.730 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 10 ALA HB1 H 0.996 -4.370 -1.918 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 10 ALA HB2 H 0.087 -3.610 -3.246 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 10 ALA HB3 H 1.110 -5.031 -3.566 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 10 ALA N N 1.915 -1.865 -2.764 1.00 . A A . 2 ALA N 1 1
1 27 1 1 10 ALA O O 2.510 -2.036 -5.344 1.00 . A A . 2 ALA O 1 1
1 28 1 1 11 ALA C C 2.317 -5.449 -7.402 1.00 . A A . 3 ALA C 1 1
1 29 1 1 11 ALA CA C 3.154 -4.350 -6.743 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 11 ALA CB C 4.657 -4.588 -6.903 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 11 ALA H H 2.836 -5.151 -4.846 1.00 . A A . 3 ALA H 1 1
1 32 1 1 11 ALA HA H 2.900 -3.391 -7.194 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 11 ALA HB1 H 4.824 -5.562 -7.362 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 11 ALA HB2 H 5.082 -3.810 -7.537 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 11 ALA HB3 H 5.135 -4.560 -5.924 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 11 ALA N N 2.822 -4.276 -5.330 1.00 . A A . 3 ALA N 1 1
1 37 1 1 11 ALA O O 2.371 -6.607 -6.990 1.00 . A A . 3 ALA O 1 1
1 38 1 1 12 ALA C C 0.925 -5.800 -10.637 1.00 . A A . 4 ALA C 1 1
1 39 1 1 12 ALA CA C 0.714 -5.982 -9.133 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 12 ALA CB C -0.744 -5.773 -8.719 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 12 ALA H H 1.523 -4.102 -8.741 1.00 . A A . 4 ALA H 1 1
1 42 1 1 12 ALA HA H 1.018 -6.990 -8.851 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 12 ALA HB1 H -1.004 -6.483 -7.934 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 12 ALA HB2 H -0.874 -4.757 -8.346 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 12 ALA HB3 H -1.392 -5.929 -9.581 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 12 ALA N N 1.562 -5.046 -8.413 1.00 . A A . 4 ALA N 1 1
1 47 1 1 12 ALA O O -0.037 -5.780 -11.404 1.00 . A A . 4 ALA O 1 1
1 48 1 1 13 VAL C C 2.186 -6.766 -13.189 1.00 . A A . 5 VAL C 1 1
1 49 1 1 13 VAL CA C 2.537 -5.495 -12.414 1.00 . A A . 5 VAL CA 1 1
1 50 1 1 13 VAL CB C 4.012 -5.107 -12.540 1.00 . A A . 5 VAL CB 1 1
1 51 1 1 13 VAL CG1 C 4.298 -3.795 -11.806 1.00 . A A . 5 VAL CG1 1 1
1 52 1 1 13 VAL CG2 C 4.920 -6.229 -12.032 1.00 . A A . 5 VAL CG2 1 1
1 53 1 1 13 VAL H H 2.965 -5.692 -10.385 1.00 . A A . 5 VAL H 1 1
1 54 1 1 13 VAL HA H 1.937 -4.671 -12.800 1.00 . A A . 5 VAL HA 1 1
1 55 1 1 13 VAL HB H 4.229 -4.954 -13.597 1.00 . A A . 5 VAL HB 1 1
1 56 1 1 13 VAL HG11 H 3.446 -3.124 -11.917 1.00 . A A . 5 VAL HG11 1 1
1 57 1 1 13 VAL HG12 H 4.465 -3.999 -10.749 1.00 . A A . 5 VAL HG12 1 1
1 58 1 1 13 VAL HG13 H 5.186 -3.328 -12.231 1.00 . A A . 5 VAL HG13 1 1
1 59 1 1 13 VAL HG21 H 5.917 -5.831 -11.843 1.00 . A A . 5 VAL HG21 1 1
1 60 1 1 13 VAL HG22 H 4.510 -6.637 -11.108 1.00 . A A . 5 VAL HG22 1 1
1 61 1 1 13 VAL HG23 H 4.979 -7.017 -12.782 1.00 . A A . 5 VAL HG23 1 1
1 62 1 1 13 VAL N N 2.188 -5.674 -11.015 1.00 . A A . 5 VAL N 1 1
1 63 1 1 13 VAL O O 2.824 -7.802 -13.012 1.00 . A A . 5 VAL O 1 1
1 64 1 1 14 ASN C C 1.039 -7.498 -16.308 1.00 . A A . 6 ASN C 1 1
1 65 1 1 14 ASN CA C 0.726 -7.772 -14.835 1.00 . A A . 6 ASN CA 1 1
1 66 1 1 14 ASN CB C -0.784 -7.980 -14.704 1.00 . A A . 6 ASN CB 1 1
1 67 1 1 14 ASN CG C -1.555 -6.875 -15.428 1.00 . A A . 6 ASN CG 1 1
1 68 1 1 14 ASN H H 0.656 -5.799 -14.170 1.00 . A A . 6 ASN H 1 1
1 69 1 1 14 ASN HA H 1.270 -8.633 -14.446 1.00 . A A . 6 ASN HA 1 1
1 70 1 1 14 ASN HB2 H -1.058 -8.951 -15.117 1.00 . A A . 6 ASN HB2 1 1
1 71 1 1 14 ASN HB3 H -1.063 -7.992 -13.650 1.00 . A A . 6 ASN HB3 1 1
1 72 1 1 14 ASN HD21 H -2.983 -8.236 -15.885 1.00 . A A . 6 ASN HD21 1 1
1 73 1 1 14 ASN HD22 H -3.275 -6.631 -16.468 1.00 . A A . 6 ASN HD22 1 1
1 74 1 1 14 ASN N N 1.171 -6.645 -14.032 1.00 . A A . 6 ASN N 1 1
1 75 1 1 14 ASN ND2 N -2.699 -7.281 -15.972 1.00 . A A . 6 ASN ND2 1 1
1 76 1 1 14 ASN O O 1.020 -8.412 -17.130 1.00 . A A . 6 ASN O 1 1
1 77 1 1 14 ASN OD1 O -1.139 -5.730 -15.489 1.00 . A A . 6 ASN OD1 1 1
1 78 1 1 15 SER C C 2.866 -6.592 -18.454 1.00 . A A . 7 SER C 1 1
1 79 1 1 15 SER CA C 1.637 -5.830 -17.954 1.00 . A A . 7 SER CA 1 1
1 80 1 1 15 SER CB C 1.879 -4.321 -18.036 1.00 . A A . 7 SER CB 1 1
1 81 1 1 15 SER H H 1.334 -5.498 -15.919 1.00 . A A . 7 SER H 1 1
1 82 1 1 15 SER HA H 0.759 -6.089 -18.544 1.00 . A A . 7 SER HA 1 1
1 83 1 1 15 SER HB2 H 1.090 -3.798 -17.494 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 15 SER HB3 H 2.820 -4.077 -17.543 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 15 SER HG H 2.455 -3.019 -19.442 1.00 . A A . 7 SER HG 1 1
1 86 1 1 15 SER N N 1.321 -6.235 -16.595 1.00 . A A . 7 SER N 1 1
1 87 1 1 15 SER O O 3.825 -6.788 -17.709 1.00 . A A . 7 SER O 1 1
1 88 1 1 15 SER OG O 1.915 -3.859 -19.383 1.00 . A A . 7 SER OG 1 1
1 89 1 1 16 GLY C C 4.302 -8.927 -19.453 1.00 . A A . 8 GLY C 1 1
1 90 1 1 16 GLY CA C 3.892 -7.736 -20.322 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 16 GLY H H 2.013 -6.836 -20.312 1.00 . A A . 8 GLY H 1 1
1 92 1 1 16 GLY HA2 H 3.594 -8.088 -21.309 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 16 GLY HA3 H 4.746 -7.074 -20.463 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 16 GLY N N 2.797 -7.000 -19.713 1.00 . A A . 8 GLY N 1 1
1 95 1 1 16 GLY O O 3.677 -9.197 -18.428 1.00 . A A . 8 GLY O 1 1
1 96 1 1 17 SER C C 6.569 -10.313 -17.897 1.00 . A A . 9 SER C 1 1
1 97 1 1 17 SER CA C 5.850 -10.764 -19.170 1.00 . A A . 9 SER CA 1 1
1 98 1 1 17 SER CB C 6.790 -11.597 -20.044 1.00 . A A . 9 SER CB 1 1
1 99 1 1 17 SER H H 5.852 -9.382 -20.729 1.00 . A A . 9 SER H 1 1
1 100 1 1 17 SER HA H 4.967 -11.354 -18.923 1.00 . A A . 9 SER HA 1 1
1 101 1 1 17 SER HB2 H 7.454 -12.182 -19.407 1.00 . A A . 9 SER HB2 1 1
1 102 1 1 17 SER HB3 H 6.206 -12.305 -20.632 1.00 . A A . 9 SER HB3 1 1
1 103 1 1 17 SER HG H 7.607 -11.197 -21.827 1.00 . A A . 9 SER HG 1 1
1 104 1 1 17 SER N N 5.349 -9.608 -19.894 1.00 . A A . 9 SER N 1 1
1 105 1 1 17 SER O O 6.176 -10.685 -16.793 1.00 . A A . 9 SER O 1 1
1 106 1 1 17 SER OG O 7.568 -10.783 -20.918 1.00 . A A . 9 SER OG 1 1
1 107 1 1 18 SER C C 9.384 -7.959 -17.466 1.00 . A A . 10 SER C 1 1
1 108 1 1 18 SER CA C 8.387 -9.011 -16.976 1.00 . A A . 10 SER CA 1 1
1 109 1 1 18 SER CB C 9.122 -10.145 -16.258 1.00 . A A . 10 SER CB 1 1
1 110 1 1 18 SER H H 7.923 -9.219 -18.996 1.00 . A A . 10 SER H 1 1
1 111 1 1 18 SER HA H 7.660 -8.563 -16.299 1.00 . A A . 10 SER HA 1 1
1 112 1 1 18 SER HB2 H 9.871 -9.724 -15.587 1.00 . A A . 10 SER HB2 1 1
1 113 1 1 18 SER HB3 H 8.416 -10.700 -15.640 1.00 . A A . 10 SER HB3 1 1
1 114 1 1 18 SER HG H 9.916 -10.573 -18.045 1.00 . A A . 10 SER HG 1 1
1 115 1 1 18 SER N N 7.610 -9.517 -18.094 1.00 . A A . 10 SER N 1 1
1 116 1 1 18 SER O O 10.226 -8.244 -18.316 1.00 . A A . 10 SER O 1 1
1 117 1 1 18 SER OG O 9.753 -11.036 -17.174 1.00 . A A . 10 SER OG 1 1
1 118 1 1 19 LEU C C 10.774 -5.084 -16.014 1.00 . A A . 11 LEU C 1 1
1 119 1 1 19 LEU CA C 10.136 -5.668 -17.277 1.00 . A A . 11 LEU CA 1 1
1 120 1 1 19 LEU CB C 9.383 -4.636 -18.119 1.00 . A A . 11 LEU CB 1 1
1 121 1 1 19 LEU CD1 C 10.106 -5.478 -20.383 1.00 . A A . 11 LEU CD1 1 1
1 122 1 1 19 LEU CD2 C 7.914 -6.259 -19.372 1.00 . A A . 11 LEU CD2 1 1
1 123 1 1 19 LEU CG C 8.915 -5.108 -19.497 1.00 . A A . 11 LEU CG 1 1
1 124 1 1 19 LEU H H 8.570 -6.540 -16.217 1.00 . A A . 11 LEU H 1 1
1 125 1 1 19 LEU HA H 10.927 -6.080 -17.904 1.00 . A A . 11 LEU HA 1 1
1 126 1 1 19 LEU HB2 H 8.511 -4.304 -17.555 1.00 . A A . 11 LEU HB2 1 1
1 127 1 1 19 LEU HB3 H 10.026 -3.767 -18.253 1.00 . A A . 11 LEU HB3 1 1
1 128 1 1 19 LEU HD11 H 11.026 -5.408 -19.803 1.00 . A A . 11 LEU HD11 1 1
1 129 1 1 19 LEU HD12 H 9.984 -6.498 -20.749 1.00 . A A . 11 LEU HD12 1 1
1 130 1 1 19 LEU HD13 H 10.157 -4.793 -21.229 1.00 . A A . 11 LEU HD13 1 1
1 131 1 1 19 LEU HD21 H 7.485 -6.260 -18.370 1.00 . A A . 11 LEU HD21 1 1
1 132 1 1 19 LEU HD22 H 7.119 -6.130 -20.107 1.00 . A A . 11 LEU HD22 1 1
1 133 1 1 19 LEU HD23 H 8.424 -7.205 -19.550 1.00 . A A . 11 LEU HD23 1 1
1 134 1 1 19 LEU HG H 8.397 -4.282 -19.983 1.00 . A A . 11 LEU HG 1 1
1 135 1 1 19 LEU N N 9.257 -6.764 -16.908 1.00 . A A . 11 LEU N 1 1
1 136 1 1 19 LEU O O 10.242 -5.241 -14.916 1.00 . A A . 11 LEU O 1 1
1 137 1 1 20 PRO C C 11.946 -2.522 -14.636 1.00 . A A . 12 PRO C 1 1
1 138 1 1 20 PRO CA C 12.649 -3.796 -15.109 1.00 . A A . 12 PRO CA 1 1
1 139 1 1 20 PRO CB C 14.051 -3.539 -15.639 1.00 . A A . 12 PRO CB 1 1
1 140 1 1 20 PRO CD C 12.593 -4.198 -17.504 1.00 . A A . 12 PRO CD 1 1
1 141 1 1 20 PRO CG C 13.938 -3.582 -17.154 1.00 . A A . 12 PRO CG 1 1
1 142 1 1 20 PRO HA H 12.658 -4.412 -14.322 1.00 . A A . 12 PRO HA 1 1
1 143 1 1 20 PRO HB2 H 14.424 -2.572 -15.302 1.00 . A A . 12 PRO HB2 1 1
1 144 1 1 20 PRO HB3 H 14.749 -4.294 -15.278 1.00 . A A . 12 PRO HB3 1 1
1 145 1 1 20 PRO HD2 H 12.010 -3.538 -18.146 1.00 . A A . 12 PRO HD2 1 1
1 146 1 1 20 PRO HD3 H 12.716 -5.138 -18.041 1.00 . A A . 12 PRO HD3 1 1
1 147 1 1 20 PRO HG2 H 14.018 -2.578 -17.572 1.00 . A A . 12 PRO HG2 1 1
1 148 1 1 20 PRO HG3 H 14.750 -4.171 -17.581 1.00 . A A . 12 PRO HG3 1 1
1 149 1 1 20 PRO N N 11.934 -4.404 -16.218 1.00 . A A . 12 PRO N 1 1
1 150 1 1 20 PRO O O 10.773 -2.309 -14.935 1.00 . A A . 12 PRO O 1 1
1 151 1 1 21 LEU C C 12.908 0.712 -14.015 1.00 . A A . 13 LEU C 1 1
1 152 1 1 21 LEU CA C 12.157 -0.462 -13.386 1.00 . A A . 13 LEU CA 1 1
1 153 1 1 21 LEU CB C 12.185 -0.461 -11.856 1.00 . A A . 13 LEU CB 1 1
1 154 1 1 21 LEU CD1 C 13.071 -2.770 -11.361 1.00 . A A . 13 LEU CD1 1 1
1 155 1 1 21 LEU CD2 C 14.675 -0.845 -11.754 1.00 . A A . 13 LEU CD2 1 1
1 156 1 1 21 LEU CG C 13.311 -1.267 -11.205 1.00 . A A . 13 LEU CG 1 1
1 157 1 1 21 LEU H H 13.647 -1.890 -13.664 1.00 . A A . 13 LEU H 1 1
1 158 1 1 21 LEU HA H 11.111 -0.406 -13.689 1.00 . A A . 13 LEU HA 1 1
1 159 1 1 21 LEU HB2 H 12.259 0.571 -11.514 1.00 . A A . 13 LEU HB2 1 1
1 160 1 1 21 LEU HB3 H 11.232 -0.849 -11.495 1.00 . A A . 13 LEU HB3 1 1
1 161 1 1 21 LEU HD11 H 12.088 -2.937 -11.802 1.00 . A A . 13 LEU HD11 1 1
1 162 1 1 21 LEU HD12 H 13.837 -3.195 -12.009 1.00 . A A . 13 LEU HD12 1 1
1 163 1 1 21 LEU HD13 H 13.116 -3.248 -10.382 1.00 . A A . 13 LEU HD13 1 1
1 164 1 1 21 LEU HD21 H 15.110 -1.669 -12.320 1.00 . A A . 13 LEU HD21 1 1
1 165 1 1 21 LEU HD22 H 14.552 0.019 -12.408 1.00 . A A . 13 LEU HD22 1 1
1 166 1 1 21 LEU HD23 H 15.335 -0.583 -10.927 1.00 . A A . 13 LEU HD23 1 1
1 167 1 1 21 LEU HG H 13.313 -1.050 -10.137 1.00 . A A . 13 LEU HG 1 1
1 168 1 1 21 LEU N N 12.694 -1.709 -13.904 1.00 . A A . 13 LEU N 1 1
1 169 1 1 21 LEU O O 12.529 1.867 -13.830 1.00 . A A . 13 LEU O 1 1
1 170 1 1 22 PHE C C 15.859 0.746 -16.265 1.00 . A A . 14 PHE C 1 1
1 171 1 1 22 PHE CA C 14.769 1.388 -15.404 1.00 . A A . 14 PHE CA 1 1
1 172 1 1 22 PHE CB C 15.430 2.219 -14.302 1.00 . A A . 14 PHE CB 1 1
1 173 1 1 22 PHE CD1 C 16.322 4.286 -15.400 1.00 . A A . 14 PHE CD1 1 1
1 174 1 1 22 PHE CD2 C 17.869 2.690 -14.619 1.00 . A A . 14 PHE CD2 1 1
1 175 1 1 22 PHE CE1 C 17.393 5.101 -15.855 1.00 . A A . 14 PHE CE1 1 1
1 176 1 1 22 PHE CE2 C 18.939 3.505 -15.073 1.00 . A A . 14 PHE CE2 1 1
1 177 1 1 22 PHE CG C 16.583 3.097 -14.792 1.00 . A A . 14 PHE CG 1 1
1 178 1 1 22 PHE CZ C 18.678 4.693 -15.682 1.00 . A A . 14 PHE CZ 1 1
1 179 1 1 22 PHE H H 14.263 -0.566 -14.892 1.00 . A A . 14 PHE H 1 1
1 180 1 1 22 PHE HA H 14.103 1.971 -16.041 1.00 . A A . 14 PHE HA 1 1
1 181 1 1 22 PHE HB2 H 14.675 2.854 -13.838 1.00 . A A . 14 PHE HB2 1 1
1 182 1 1 22 PHE HB3 H 15.801 1.548 -13.528 1.00 . A A . 14 PHE HB3 1 1
1 183 1 1 22 PHE HD1 H 15.292 4.612 -15.539 1.00 . A A . 14 PHE HD1 1 1
1 184 1 1 22 PHE HD2 H 18.078 1.738 -14.132 1.00 . A A . 14 PHE HD2 1 1
1 185 1 1 22 PHE HE1 H 17.184 6.053 -16.342 1.00 . A A . 14 PHE HE1 1 1
1 186 1 1 22 PHE HE2 H 19.970 3.178 -14.935 1.00 . A A . 14 PHE HE2 1 1
1 187 1 1 22 PHE HZ H 19.500 5.319 -16.030 1.00 . A A . 14 PHE HZ 1 1
1 188 1 1 22 PHE N N 13.961 0.376 -14.746 1.00 . A A . 14 PHE N 1 1
1 189 1 1 22 PHE O O 16.076 -0.463 -16.198 1.00 . A A . 14 PHE O 1 1
1 190 1 1 23 ASP C C 18.710 2.142 -17.947 1.00 . A A . 15 ASP C 1 1
1 191 1 1 23 ASP CA C 17.578 1.112 -17.926 1.00 . A A . 15 ASP CA 1 1
1 192 1 1 23 ASP CB C 17.075 0.934 -19.360 1.00 . A A . 15 ASP CB 1 1
1 193 1 1 23 ASP CG C 17.880 -0.051 -20.210 1.00 . A A . 15 ASP CG 1 1
1 194 1 1 23 ASP H H 16.334 2.565 -17.102 1.00 . A A . 15 ASP H 1 1
1 195 1 1 23 ASP HA H 17.892 0.157 -17.506 1.00 . A A . 15 ASP HA 1 1
1 196 1 1 23 ASP HB2 H 16.038 0.598 -19.326 1.00 . A A . 15 ASP HB2 1 1
1 197 1 1 23 ASP HB3 H 17.079 1.905 -19.854 1.00 . A A . 15 ASP HB3 1 1
1 198 1 1 23 ASP HD2 H 16.602 -0.418 -21.544 1.00 . A A . 15 ASP HD2 1 1
1 199 1 1 23 ASP N N 16.516 1.583 -17.054 1.00 . A A . 15 ASP N 1 1
1 200 1 1 23 ASP O O 18.572 3.208 -18.545 1.00 . A A . 15 ASP O 1 1
1 201 1 1 23 ASP OD1 O 18.781 -0.739 -19.709 1.00 . A A . 15 ASP OD1 1 1
1 202 1 1 23 ASP OD2 O 17.545 -0.097 -21.455 1.00 . A A . 15 ASP OD2 1 1
1 203 1 1 24 CYS C C 21.494 2.859 -18.642 1.00 . A A . 16 CYS C 1 1
1 204 1 1 24 CYS CA C 20.957 2.667 -17.222 1.00 . A A . 16 CYS CA 1 1
1 205 1 1 24 CYS CB C 22.029 2.125 -16.275 1.00 . A A . 16 CYS CB 1 1
1 206 1 1 24 CYS H H 19.906 0.918 -16.803 1.00 . A A . 16 CYS H 1 1
1 207 1 1 24 CYS HA H 20.606 3.613 -16.810 1.00 . A A . 16 CYS HA 1 1
1 208 1 1 24 CYS HB2 H 21.673 2.171 -15.246 1.00 . A A . 16 CYS HB2 1 1
1 209 1 1 24 CYS HB3 H 22.226 1.077 -16.497 1.00 . A A . 16 CYS HB3 1 1
1 210 1 1 24 CYS HG H 24.264 2.153 -17.069 1.00 . A A . 16 CYS HG 1 1
1 211 1 1 24 CYS N N 19.802 1.787 -17.287 1.00 . A A . 16 CYS N 1 1
1 212 1 1 24 CYS O O 21.620 1.897 -19.398 1.00 . A A . 16 CYS O 1 1
1 213 1 1 24 CYS SG S 23.567 3.101 -16.447 1.00 . A A . 16 CYS SG 1 1
1 214 1 1 25 PRO C C 23.790 4.047 -20.418 1.00 . A A . 17 PRO C 1 1
1 215 1 1 25 PRO CA C 22.326 4.473 -20.285 1.00 . A A . 17 PRO CA 1 1
1 216 1 1 25 PRO CB C 22.130 5.974 -20.420 1.00 . A A . 17 PRO CB 1 1
1 217 1 1 25 PRO CD C 21.670 5.307 -18.100 1.00 . A A . 17 PRO CD 1 1
1 218 1 1 25 PRO CG C 21.937 6.498 -19.006 1.00 . A A . 17 PRO CG 1 1
1 219 1 1 25 PRO HA H 21.830 3.969 -20.992 1.00 . A A . 17 PRO HA 1 1
1 220 1 1 25 PRO HB2 H 22.993 6.440 -20.895 1.00 . A A . 17 PRO HB2 1 1
1 221 1 1 25 PRO HB3 H 21.263 6.200 -21.042 1.00 . A A . 17 PRO HB3 1 1
1 222 1 1 25 PRO HD2 H 22.381 5.270 -17.275 1.00 . A A . 17 PRO HD2 1 1
1 223 1 1 25 PRO HD3 H 20.674 5.359 -17.661 1.00 . A A . 17 PRO HD3 1 1
1 224 1 1 25 PRO HG2 H 22.824 7.038 -18.675 1.00 . A A . 17 PRO HG2 1 1
1 225 1 1 25 PRO HG3 H 21.104 7.200 -18.970 1.00 . A A . 17 PRO HG3 1 1
1 226 1 1 25 PRO N N 21.805 4.142 -18.970 1.00 . A A . 17 PRO N 1 1
1 227 1 1 25 PRO O O 24.273 3.222 -19.645 1.00 . A A . 17 PRO O 1 1
1 228 1 1 26 THR C C 26.728 5.545 -21.360 1.00 . A A . 18 THR C 1 1
1 229 1 1 26 THR CA C 25.854 4.322 -21.648 1.00 . A A . 18 THR CA 1 1
1 230 1 1 26 THR CB C 25.982 3.809 -23.084 1.00 . A A . 18 THR CB 1 1
1 231 1 1 26 THR CG2 C 26.029 4.943 -24.109 1.00 . A A . 18 THR CG2 1 1
1 232 1 1 26 THR H H 24.055 5.301 -22.029 1.00 . A A . 18 THR H 1 1
1 233 1 1 26 THR HA H 26.160 3.540 -20.954 1.00 . A A . 18 THR HA 1 1
1 234 1 1 26 THR HB H 25.183 3.106 -23.318 1.00 . A A . 18 THR HB 1 1
1 235 1 1 26 THR HG1 H 27.973 3.942 -22.941 1.00 . A A . 18 THR HG1 1 1
1 236 1 1 26 THR HG21 H 25.475 5.801 -23.728 1.00 . A A . 18 THR HG21 1 1
1 237 1 1 26 THR HG22 H 27.066 5.230 -24.286 1.00 . A A . 18 THR HG22 1 1
1 238 1 1 26 THR HG23 H 25.581 4.607 -25.044 1.00 . A A . 18 THR HG23 1 1
1 239 1 1 26 THR N N 24.455 4.631 -21.404 1.00 . A A . 18 THR N 1 1
1 240 1 1 26 THR O O 27.952 5.472 -21.448 1.00 . A A . 18 THR O 1 1
1 241 1 1 26 THR OG1 O 27.287 3.240 -23.135 1.00 . A A . 18 THR OG1 1 1
1 242 1 1 27 TRP C C 26.957 7.954 -19.205 1.00 . A A . 19 TRP C 1 1
1 243 1 1 27 TRP CA C 26.764 7.877 -20.721 1.00 . A A . 19 TRP CA 1 1
1 244 1 1 27 TRP CB C 26.016 9.084 -21.290 1.00 . A A . 19 TRP CB 1 1
1 245 1 1 27 TRP CD1 C 23.729 8.331 -22.220 1.00 . A A . 19 TRP CD1 1 1
1 246 1 1 27 TRP CD2 C 23.577 9.399 -20.285 1.00 . A A . 19 TRP CD2 1 1
1 247 1 1 27 TRP CE2 C 22.297 9.054 -20.668 1.00 . A A . 19 TRP CE2 1 1
1 248 1 1 27 TRP CE3 C 23.822 10.094 -19.088 1.00 . A A . 19 TRP CE3 1 1
1 249 1 1 27 TRP CG C 24.494 8.927 -21.295 1.00 . A A . 19 TRP CG 1 1
1 250 1 1 27 TRP CH2 C 21.381 10.055 -18.713 1.00 . A A . 19 TRP CH2 1 1
1 251 1 1 27 TRP CZ2 C 21.161 9.363 -19.910 1.00 . A A . 19 TRP CZ2 1 1
1 252 1 1 27 TRP CZ3 C 22.676 10.395 -18.342 1.00 . A A . 19 TRP CZ3 1 1
1 253 1 1 27 TRP H H 25.067 6.691 -20.953 1.00 . A A . 19 TRP H 1 1
1 254 1 1 27 TRP HA H 27.733 7.841 -21.218 1.00 . A A . 19 TRP HA 1 1
1 255 1 1 27 TRP HB2 H 26.277 9.968 -20.709 1.00 . A A . 19 TRP HB2 1 1
1 256 1 1 27 TRP HB3 H 26.356 9.261 -22.310 1.00 . A A . 19 TRP HB3 1 1
1 257 1 1 27 TRP HD1 H 24.115 7.863 -23.126 1.00 . A A . 19 TRP HD1 1 1
1 258 1 1 27 TRP HE1 H 21.564 7.977 -22.461 1.00 . A A . 19 TRP HE1 1 1
1 259 1 1 27 TRP HE3 H 24.823 10.377 -18.763 1.00 . A A . 19 TRP HE3 1 1
1 260 1 1 27 TRP HH2 H 20.539 10.327 -18.076 1.00 . A A . 19 TRP HH2 1 1
1 261 1 1 27 TRP HZ2 H 20.160 9.080 -20.235 1.00 . A A . 19 TRP HZ2 1 1
1 262 1 1 27 TRP HZ3 H 22.810 10.933 -17.403 1.00 . A A . 19 TRP HZ3 1 1
1 263 1 1 27 TRP N N 26.064 6.640 -21.022 1.00 . A A . 19 TRP N 1 1
1 264 1 1 27 TRP NE1 N 22.392 8.385 -21.882 1.00 . A A . 19 TRP NE1 1 1
1 265 1 1 27 TRP O O 27.600 8.875 -18.703 1.00 . A A . 19 TRP O 1 1
1 266 1 1 28 ALA C C 27.875 6.401 -16.678 1.00 . A A . 20 ALA C 1 1
1 267 1 1 28 ALA CA C 26.490 6.919 -17.069 1.00 . A A . 20 ALA CA 1 1
1 268 1 1 28 ALA CB C 25.363 6.048 -16.511 1.00 . A A . 20 ALA CB 1 1
1 269 1 1 28 ALA H H 25.867 6.229 -18.933 1.00 . A A . 20 ALA H 1 1
1 270 1 1 28 ALA HA H 26.370 7.934 -16.689 1.00 . A A . 20 ALA HA 1 1
1 271 1 1 28 ALA HB1 H 24.512 6.075 -17.192 1.00 . A A . 20 ALA HB1 1 1
1 272 1 1 28 ALA HB2 H 25.714 5.021 -16.409 1.00 . A A . 20 ALA HB2 1 1
1 273 1 1 28 ALA HB3 H 25.060 6.426 -15.535 1.00 . A A . 20 ALA HB3 1 1
1 274 1 1 28 ALA N N 26.388 6.974 -18.518 1.00 . A A . 20 ALA N 1 1
1 275 1 1 28 ALA O O 28.436 5.543 -17.358 1.00 . A A . 20 ALA O 1 1
1 276 1 1 29 GLY C C 29.678 6.347 -13.578 1.00 . A A . 21 GLY C 1 1
1 277 1 1 29 GLY CA C 29.697 6.548 -15.095 1.00 . A A . 21 GLY CA 1 1
1 278 1 1 29 GLY H H 27.926 7.642 -15.037 1.00 . A A . 21 GLY H 1 1
1 279 1 1 29 GLY HA2 H 30.008 5.625 -15.583 1.00 . A A . 21 GLY HA2 1 1
1 280 1 1 29 GLY HA3 H 30.433 7.309 -15.355 1.00 . A A . 21 GLY HA3 1 1
1 281 1 1 29 GLY N N 28.388 6.945 -15.584 1.00 . A A . 21 GLY N 1 1
1 282 1 1 29 GLY O O 28.919 5.526 -13.066 1.00 . A A . 21 GLY O 1 1
1 283 1 1 30 LYS C C 30.828 8.430 -10.878 1.00 . A A . 22 LYS C 1 1
1 284 1 1 30 LYS CA C 30.612 7.029 -11.453 1.00 . A A . 22 LYS CA 1 1
1 285 1 1 30 LYS CB C 31.687 6.022 -11.040 1.00 . A A . 22 LYS CB 1 1
1 286 1 1 30 LYS CD C 30.690 3.739 -11.431 1.00 . A A . 22 LYS CD 1 1
1 287 1 1 30 LYS CE C 31.783 2.674 -11.551 1.00 . A A . 22 LYS CE 1 1
1 288 1 1 30 LYS CG C 31.062 4.790 -10.383 1.00 . A A . 22 LYS CG 1 1
1 289 1 1 30 LYS H H 31.136 7.778 -13.325 1.00 . A A . 22 LYS H 1 1
1 290 1 1 30 LYS HA H 29.658 6.649 -11.088 1.00 . A A . 22 LYS HA 1 1
1 291 1 1 30 LYS HB2 H 32.263 5.719 -11.915 1.00 . A A . 22 LYS HB2 1 1
1 292 1 1 30 LYS HB3 H 32.385 6.493 -10.348 1.00 . A A . 22 LYS HB3 1 1
1 293 1 1 30 LYS HD2 H 29.746 3.267 -11.159 1.00 . A A . 22 LYS HD2 1 1
1 294 1 1 30 LYS HD3 H 30.539 4.221 -12.397 1.00 . A A . 22 LYS HD3 1 1
1 295 1 1 30 LYS HE2 H 31.461 1.890 -12.235 1.00 . A A . 22 LYS HE2 1 1
1 296 1 1 30 LYS HE3 H 32.684 3.117 -11.974 1.00 . A A . 22 LYS HE3 1 1
1 297 1 1 30 LYS HG2 H 31.761 4.362 -9.665 1.00 . A A . 22 LYS HG2 1 1
1 298 1 1 30 LYS HG3 H 30.172 5.083 -9.825 1.00 . A A . 22 LYS HG3 1 1
1 299 1 1 30 LYS HZ1 H 31.688 1.164 -10.118 1.00 . A A . 22 LYS HZ1 1 1
1 300 1 1 30 LYS HZ2 H 33.083 2.002 -10.067 1.00 . A A . 22 LYS HZ2 1 1
1 301 1 1 30 LYS N N 30.522 7.112 -12.901 1.00 . A A . 22 LYS N 1 1
1 302 1 1 30 LYS NZ N 32.085 2.091 -10.225 1.00 . A A . 22 LYS NZ 1 1
1 303 1 1 30 LYS O O 31.830 9.079 -11.175 1.00 . A A . 22 LYS O 1 1
1 304 1 1 31 PRO C C 30.940 10.192 -8.286 1.00 . A A . 23 PRO C 1 1
1 305 1 1 31 PRO CA C 29.919 10.179 -9.426 1.00 . A A . 23 PRO CA 1 1
1 306 1 1 31 PRO CB C 28.503 10.473 -8.958 1.00 . A A . 23 PRO CB 1 1
1 307 1 1 31 PRO CD C 28.645 8.126 -9.671 1.00 . A A . 23 PRO CD 1 1
1 308 1 1 31 PRO CG C 27.791 9.130 -8.914 1.00 . A A . 23 PRO CG 1 1
1 309 1 1 31 PRO HA H 30.239 10.858 -10.087 1.00 . A A . 23 PRO HA 1 1
1 310 1 1 31 PRO HB2 H 28.506 10.946 -7.976 1.00 . A A . 23 PRO HB2 1 1
1 311 1 1 31 PRO HB3 H 28.000 11.159 -9.640 1.00 . A A . 23 PRO HB3 1 1
1 312 1 1 31 PRO HD2 H 28.888 7.265 -9.049 1.00 . A A . 23 PRO HD2 1 1
1 313 1 1 31 PRO HD3 H 28.124 7.747 -10.550 1.00 . A A . 23 PRO HD3 1 1
1 314 1 1 31 PRO HG2 H 27.647 8.808 -7.883 1.00 . A A . 23 PRO HG2 1 1
1 315 1 1 31 PRO HG3 H 26.802 9.207 -9.365 1.00 . A A . 23 PRO HG3 1 1
1 316 1 1 31 PRO N N 29.846 8.867 -10.045 1.00 . A A . 23 PRO N 1 1
1 317 1 1 31 PRO O O 31.099 9.198 -7.580 1.00 . A A . 23 PRO O 1 1
1 318 1 1 32 PRO C C 31.965 11.686 -5.726 1.00 . A A . 24 PRO C 1 1
1 319 1 1 32 PRO CA C 32.622 11.515 -7.097 1.00 . A A . 24 PRO CA 1 1
1 320 1 1 32 PRO CB C 33.443 12.724 -7.517 1.00 . A A . 24 PRO CB 1 1
1 321 1 1 32 PRO CD C 31.458 12.558 -8.957 1.00 . A A . 24 PRO CD 1 1
1 322 1 1 32 PRO CG C 32.590 13.477 -8.525 1.00 . A A . 24 PRO CG 1 1
1 323 1 1 32 PRO HA H 33.184 10.691 -7.030 1.00 . A A . 24 PRO HA 1 1
1 324 1 1 32 PRO HB2 H 33.679 13.353 -6.659 1.00 . A A . 24 PRO HB2 1 1
1 325 1 1 32 PRO HB3 H 34.391 12.418 -7.959 1.00 . A A . 24 PRO HB3 1 1
1 326 1 1 32 PRO HD2 H 30.486 13.022 -8.790 1.00 . A A . 24 PRO HD2 1 1
1 327 1 1 32 PRO HD3 H 31.522 12.324 -10.019 1.00 . A A . 24 PRO HD3 1 1
1 328 1 1 32 PRO HG2 H 32.192 14.390 -8.082 1.00 . A A . 24 PRO HG2 1 1
1 329 1 1 32 PRO HG3 H 33.189 13.774 -9.385 1.00 . A A . 24 PRO HG3 1 1
1 330 1 1 32 PRO N N 31.622 11.360 -8.139 1.00 . A A . 24 PRO N 1 1
1 331 1 1 32 PRO O O 30.795 12.054 -5.636 1.00 . A A . 24 PRO O 1 1
1 332 1 1 33 PRO C C 32.177 12.988 -2.881 1.00 . A A . 25 PRO C 1 1
1 333 1 1 33 PRO CA C 32.275 11.521 -3.303 1.00 . A A . 25 PRO CA 1 1
1 334 1 1 33 PRO CB C 33.258 10.724 -2.459 1.00 . A A . 25 PRO CB 1 1
1 335 1 1 33 PRO CD C 34.157 10.963 -4.733 1.00 . A A . 25 PRO CD 1 1
1 336 1 1 33 PRO CG C 34.512 10.579 -3.306 1.00 . A A . 25 PRO CG 1 1
1 337 1 1 33 PRO HA H 31.347 11.154 -3.235 1.00 . A A . 25 PRO HA 1 1
1 338 1 1 33 PRO HB2 H 33.476 11.239 -1.523 1.00 . A A . 25 PRO HB2 1 1
1 339 1 1 33 PRO HB3 H 32.847 9.749 -2.199 1.00 . A A . 25 PRO HB3 1 1
1 340 1 1 33 PRO HD2 H 34.806 11.758 -5.102 1.00 . A A . 25 PRO HD2 1 1
1 341 1 1 33 PRO HD3 H 34.273 10.117 -5.411 1.00 . A A . 25 PRO HD3 1 1
1 342 1 1 33 PRO HG2 H 35.306 11.220 -2.924 1.00 . A A . 25 PRO HG2 1 1
1 343 1 1 33 PRO HG3 H 34.882 9.555 -3.267 1.00 . A A . 25 PRO HG3 1 1
1 344 1 1 33 PRO N N 32.767 11.402 -4.665 1.00 . A A . 25 PRO N 1 1
1 345 1 1 33 PRO O O 32.974 13.459 -2.070 1.00 . A A . 25 PRO O 1 1
1 346 1 1 34 GLY C C 29.665 15.573 -3.741 1.00 . A A . 26 GLY C 1 1
1 347 1 1 34 GLY CA C 30.981 15.074 -3.142 1.00 . A A . 26 GLY CA 1 1
1 348 1 1 34 GLY H H 30.550 13.279 -4.107 1.00 . A A . 26 GLY H 1 1
1 349 1 1 34 GLY HA2 H 30.969 15.215 -2.061 1.00 . A A . 26 GLY HA2 1 1
1 350 1 1 34 GLY HA3 H 31.810 15.665 -3.532 1.00 . A A . 26 GLY HA3 1 1
1 351 1 1 34 GLY N N 31.194 13.670 -3.449 1.00 . A A . 26 GLY N 1 1
1 352 1 1 34 GLY O O 29.546 16.744 -4.100 1.00 . A A . 26 GLY O 1 1
1 353 1 1 35 LEU C C 26.314 14.510 -3.423 1.00 . A A . 27 LEU C 1 1
1 354 1 1 35 LEU CA C 27.405 14.993 -4.381 1.00 . A A . 27 LEU CA 1 1
1 355 1 1 35 LEU CB C 27.266 14.442 -5.801 1.00 . A A . 27 LEU CB 1 1
1 356 1 1 35 LEU CD1 C 28.370 13.866 -7.994 1.00 . A A . 27 LEU CD1 1 1
1 357 1 1 35 LEU CD2 C 28.380 16.258 -7.149 1.00 . A A . 27 LEU CD2 1 1
1 358 1 1 35 LEU CG C 28.405 14.777 -6.765 1.00 . A A . 27 LEU CG 1 1
1 359 1 1 35 LEU H H 28.813 13.710 -3.536 1.00 . A A . 27 LEU H 1 1
1 360 1 1 35 LEU HA H 27.348 16.080 -4.450 1.00 . A A . 27 LEU HA 1 1
1 361 1 1 35 LEU HB2 H 27.175 13.357 -5.741 1.00 . A A . 27 LEU HB2 1 1
1 362 1 1 35 LEU HB3 H 26.335 14.817 -6.225 1.00 . A A . 27 LEU HB3 1 1
1 363 1 1 35 LEU HD11 H 27.338 13.732 -8.317 1.00 . A A . 27 LEU HD11 1 1
1 364 1 1 35 LEU HD12 H 28.947 14.319 -8.799 1.00 . A A . 27 LEU HD12 1 1
1 365 1 1 35 LEU HD13 H 28.800 12.897 -7.740 1.00 . A A . 27 LEU HD13 1 1
1 366 1 1 35 LEU HD21 H 29.312 16.519 -7.652 1.00 . A A . 27 LEU HD21 1 1
1 367 1 1 35 LEU HD22 H 27.541 16.446 -7.819 1.00 . A A . 27 LEU HD22 1 1
1 368 1 1 35 LEU HD23 H 28.271 16.865 -6.250 1.00 . A A . 27 LEU HD23 1 1
1 369 1 1 35 LEU HG H 29.350 14.593 -6.255 1.00 . A A . 27 LEU HG 1 1
1 370 1 1 35 LEU N N 28.708 14.660 -3.831 1.00 . A A . 27 LEU N 1 1
1 371 1 1 35 LEU O O 26.572 13.685 -2.548 1.00 . A A . 27 LEU O 1 1
1 372 1 1 36 HIS C C 22.723 15.371 -3.301 1.00 . A A . 28 HIS C 1 1
1 373 1 1 36 HIS CA C 23.987 14.678 -2.787 1.00 . A A . 28 HIS CA 1 1
1 374 1 1 36 HIS CB C 24.275 14.985 -1.316 1.00 . A A . 28 HIS CB 1 1
1 375 1 1 36 HIS CD2 C 23.450 17.238 -0.278 1.00 . A A . 28 HIS CD2 1 1
1 376 1 1 36 HIS CE1 C 25.078 18.520 -0.982 1.00 . A A . 28 HIS CE1 1 1
1 377 1 1 36 HIS CG C 24.312 16.460 -0.993 1.00 . A A . 28 HIS CG 1 1
1 378 1 1 36 HIS H H 24.917 15.715 -4.335 1.00 . A A . 28 HIS H 1 1
1 379 1 1 36 HIS HA H 23.864 13.599 -2.883 1.00 . A A . 28 HIS HA 1 1
1 380 1 1 36 HIS HB2 H 23.513 14.509 -0.700 1.00 . A A . 28 HIS HB2 1 1
1 381 1 1 36 HIS HB3 H 25.231 14.539 -1.043 1.00 . A A . 28 HIS HB3 1 1
1 382 1 1 36 HIS HD1 H 26.116 17.023 -1.976 1.00 . A A . 28 HIS HD1 1 1
1 383 1 1 36 HIS HD2 H 22.535 16.897 0.206 1.00 . A A . 28 HIS HD2 1 1
1 384 1 1 36 HIS HE1 H 25.694 19.402 -1.156 1.00 . A A . 28 HIS HE1 1 1
1 385 1 1 36 HIS N N 25.118 15.044 -3.622 1.00 . A A . 28 HIS N 1 1
1 386 1 1 36 HIS ND1 N 25.327 17.296 -1.424 1.00 . A A . 28 HIS ND1 1 1
1 387 1 1 36 HIS NE2 N 23.914 18.482 -0.272 1.00 . A A . 28 HIS NE2 1 1
1 388 1 1 36 HIS O O 22.782 16.505 -3.774 1.00 . A A . 28 HIS O 1 1
1 389 1 1 37 LEU C C 19.681 15.968 -2.495 1.00 . A A . 29 LEU C 1 1
1 390 1 1 37 LEU CA C 20.335 15.193 -3.640 1.00 . A A . 29 LEU CA 1 1
1 391 1 1 37 LEU CB C 19.458 14.075 -4.207 1.00 . A A . 29 LEU CB 1 1
1 392 1 1 37 LEU CD1 C 17.085 14.803 -4.655 1.00 . A A . 29 LEU CD1 1 1
1 393 1 1 37 LEU CD2 C 18.980 15.664 -6.106 1.00 . A A . 29 LEU CD2 1 1
1 394 1 1 37 LEU CG C 18.448 14.493 -5.278 1.00 . A A . 29 LEU CG 1 1
1 395 1 1 37 LEU H H 21.572 13.738 -2.806 1.00 . A A . 29 LEU H 1 1
1 396 1 1 37 LEU HA H 20.539 15.887 -4.455 1.00 . A A . 29 LEU HA 1 1
1 397 1 1 37 LEU HB2 H 20.107 13.308 -4.628 1.00 . A A . 29 LEU HB2 1 1
1 398 1 1 37 LEU HB3 H 18.913 13.614 -3.382 1.00 . A A . 29 LEU HB3 1 1
1 399 1 1 37 LEU HD11 H 16.348 14.089 -5.021 1.00 . A A . 29 LEU HD11 1 1
1 400 1 1 37 LEU HD12 H 17.156 14.729 -3.570 1.00 . A A . 29 LEU HD12 1 1
1 401 1 1 37 LEU HD13 H 16.781 15.813 -4.932 1.00 . A A . 29 LEU HD13 1 1
1 402 1 1 37 LEU HD21 H 18.397 15.756 -7.022 1.00 . A A . 29 LEU HD21 1 1
1 403 1 1 37 LEU HD22 H 18.897 16.585 -5.528 1.00 . A A . 29 LEU HD22 1 1
1 404 1 1 37 LEU HD23 H 20.026 15.486 -6.357 1.00 . A A . 29 LEU HD23 1 1
1 405 1 1 37 LEU HG H 18.307 13.654 -5.960 1.00 . A A . 29 LEU HG 1 1
1 406 1 1 37 LEU N N 21.611 14.660 -3.192 1.00 . A A . 29 LEU N 1 1
1 407 1 1 37 LEU O O 20.180 15.962 -1.371 1.00 . A A . 29 LEU O 1 1
1 408 1 1 38 ASP C C 16.398 17.578 -2.299 1.00 . A A . 30 ASP C 1 1
1 409 1 1 38 ASP CA C 17.844 17.396 -1.833 1.00 . A A . 30 ASP CA 1 1
1 410 1 1 38 ASP CB C 18.464 18.784 -1.661 1.00 . A A . 30 ASP CB 1 1
1 411 1 1 38 ASP CG C 19.993 18.818 -1.688 1.00 . A A . 30 ASP CG 1 1
1 412 1 1 38 ASP H H 18.173 16.617 -3.737 1.00 . A A . 30 ASP H 1 1
1 413 1 1 38 ASP HA H 17.915 16.824 -0.908 1.00 . A A . 30 ASP HA 1 1
1 414 1 1 38 ASP HB2 H 18.087 19.434 -2.450 1.00 . A A . 30 ASP HB2 1 1
1 415 1 1 38 ASP HB3 H 18.123 19.203 -0.714 1.00 . A A . 30 ASP HB3 1 1
1 416 1 1 38 ASP HD2 H 21.516 19.490 -0.808 1.00 . A A . 30 ASP HD2 1 1
1 417 1 1 38 ASP N N 18.572 16.617 -2.820 1.00 . A A . 30 ASP N 1 1
1 418 1 1 38 ASP O O 16.074 17.300 -3.453 1.00 . A A . 30 ASP O 1 1
1 419 1 1 38 ASP OD1 O 20.624 18.387 -2.665 1.00 . A A . 30 ASP OD1 1 1
1 420 1 1 38 ASP OD2 O 20.546 19.319 -0.636 1.00 . A A . 30 ASP OD2 1 1
1 421 1 1 39 VAL C C 13.701 19.560 -1.006 1.00 . A A . 31 VAL C 1 1
1 422 1 1 39 VAL CA C 14.164 18.266 -1.680 1.00 . A A . 31 VAL CA 1 1
1 423 1 1 39 VAL CB C 13.339 17.047 -1.263 1.00 . A A . 31 VAL CB 1 1
1 424 1 1 39 VAL CG1 C 11.844 17.303 -1.459 1.00 . A A . 31 VAL CG1 1 1
1 425 1 1 39 VAL CG2 C 13.786 15.796 -2.023 1.00 . A A . 31 VAL CG2 1 1
1 426 1 1 39 VAL H H 15.839 18.267 -0.442 1.00 . A A . 31 VAL H 1 1
1 427 1 1 39 VAL HA H 14.074 18.381 -2.760 1.00 . A A . 31 VAL HA 1 1
1 428 1 1 39 VAL HB H 13.513 16.872 -0.201 1.00 . A A . 31 VAL HB 1 1
1 429 1 1 39 VAL HG11 H 11.610 17.292 -2.524 1.00 . A A . 31 VAL HG11 1 1
1 430 1 1 39 VAL HG12 H 11.272 16.524 -0.954 1.00 . A A . 31 VAL HG12 1 1
1 431 1 1 39 VAL HG13 H 11.583 18.274 -1.039 1.00 . A A . 31 VAL HG13 1 1
1 432 1 1 39 VAL HG21 H 13.908 16.038 -3.079 1.00 . A A . 31 VAL HG21 1 1
1 433 1 1 39 VAL HG22 H 14.736 15.445 -1.619 1.00 . A A . 31 VAL HG22 1 1
1 434 1 1 39 VAL HG23 H 13.034 15.016 -1.913 1.00 . A A . 31 VAL HG23 1 1
1 435 1 1 39 VAL N N 15.568 18.044 -1.378 1.00 . A A . 31 VAL N 1 1
1 436 1 1 39 VAL O O 14.118 19.867 0.109 1.00 . A A . 31 VAL O 1 1
1 437 1 1 40 VAL C C 10.824 21.624 -1.509 1.00 . A A . 32 VAL C 1 1
1 438 1 1 40 VAL CA C 12.319 21.536 -1.197 1.00 . A A . 32 VAL CA 1 1
1 439 1 1 40 VAL CB C 13.119 22.710 -1.764 1.00 . A A . 32 VAL CB 1 1
1 440 1 1 40 VAL CG1 C 13.012 23.936 -0.855 1.00 . A A . 32 VAL CG1 1 1
1 441 1 1 40 VAL CG2 C 14.581 22.320 -1.990 1.00 . A A . 32 VAL CG2 1 1
1 442 1 1 40 VAL H H 12.509 20.025 -2.619 1.00 . A A . 32 VAL H 1 1
1 443 1 1 40 VAL HA H 12.452 21.528 -0.115 1.00 . A A . 32 VAL HA 1 1
1 444 1 1 40 VAL HB H 12.689 22.972 -2.731 1.00 . A A . 32 VAL HB 1 1
1 445 1 1 40 VAL HG11 H 13.783 23.887 -0.086 1.00 . A A . 32 VAL HG11 1 1
1 446 1 1 40 VAL HG12 H 13.147 24.841 -1.448 1.00 . A A . 32 VAL HG12 1 1
1 447 1 1 40 VAL HG13 H 12.030 23.954 -0.383 1.00 . A A . 32 VAL HG13 1 1
1 448 1 1 40 VAL HG21 H 14.682 21.834 -2.960 1.00 . A A . 32 VAL HG21 1 1
1 449 1 1 40 VAL HG22 H 15.204 23.215 -1.965 1.00 . A A . 32 VAL HG22 1 1
1 450 1 1 40 VAL HG23 H 14.899 21.634 -1.205 1.00 . A A . 32 VAL HG23 1 1
1 451 1 1 40 VAL N N 12.844 20.282 -1.713 1.00 . A A . 32 VAL N 1 1
1 452 1 1 40 VAL O O 10.409 21.407 -2.647 1.00 . A A . 32 VAL O 1 1
1 453 1 1 41 LYS C C 8.293 23.333 -1.420 1.00 . A A . 33 LYS C 1 1
1 454 1 1 41 LYS CA C 8.615 22.064 -0.628 1.00 . A A . 33 LYS CA 1 1
1 455 1 1 41 LYS CB C 7.927 22.000 0.737 1.00 . A A . 33 LYS CB 1 1
1 456 1 1 41 LYS CD C 7.378 24.334 1.517 1.00 . A A . 33 LYS CD 1 1
1 457 1 1 41 LYS CE C 6.120 24.071 2.347 1.00 . A A . 33 LYS CE 1 1
1 458 1 1 41 LYS CG C 8.361 23.167 1.625 1.00 . A A . 33 LYS CG 1 1
1 459 1 1 41 LYS H H 10.400 22.119 0.444 1.00 . A A . 33 LYS H 1 1
1 460 1 1 41 LYS HA H 8.273 21.202 -1.202 1.00 . A A . 33 LYS HA 1 1
1 461 1 1 41 LYS HB2 H 6.845 22.021 0.605 1.00 . A A . 33 LYS HB2 1 1
1 462 1 1 41 LYS HB3 H 8.169 21.056 1.226 1.00 . A A . 33 LYS HB3 1 1
1 463 1 1 41 LYS HD2 H 7.858 25.252 1.858 1.00 . A A . 33 LYS HD2 1 1
1 464 1 1 41 LYS HD3 H 7.104 24.488 0.473 1.00 . A A . 33 LYS HD3 1 1
1 465 1 1 41 LYS HE2 H 5.443 23.419 1.795 1.00 . A A . 33 LYS HE2 1 1
1 466 1 1 41 LYS HE3 H 6.387 23.548 3.266 1.00 . A A . 33 LYS HE3 1 1
1 467 1 1 41 LYS HG2 H 8.426 22.836 2.662 1.00 . A A . 33 LYS HG2 1 1
1 468 1 1 41 LYS HG3 H 9.358 23.499 1.334 1.00 . A A . 33 LYS HG3 1 1
1 469 1 1 41 LYS HZ1 H 4.442 25.298 2.487 1.00 . A A . 33 LYS HZ1 1 1
1 470 1 1 41 LYS HZ2 H 5.544 25.591 3.651 1.00 . A A . 33 LYS HZ2 1 1
1 471 1 1 41 LYS N N 10.055 21.944 -0.478 1.00 . A A . 33 LYS N 1 1
1 472 1 1 41 LYS NZ N 5.438 25.343 2.673 1.00 . A A . 33 LYS NZ 1 1
1 473 1 1 41 LYS O O 7.200 23.466 -1.968 1.00 . A A . 33 LYS O 1 1
1 474 1 1 42 GLY C C 10.208 26.476 -1.809 1.00 . A A . 34 GLY C 1 1
1 475 1 1 42 GLY CA C 9.098 25.486 -2.170 1.00 . A A . 34 GLY CA 1 1
1 476 1 1 42 GLY H H 10.150 24.117 -1.006 1.00 . A A . 34 GLY H 1 1
1 477 1 1 42 GLY HA2 H 9.107 25.300 -3.244 1.00 . A A . 34 GLY HA2 1 1
1 478 1 1 42 GLY HA3 H 8.127 25.920 -1.930 1.00 . A A . 34 GLY HA3 1 1
1 479 1 1 42 GLY N N 9.264 24.233 -1.455 1.00 . A A . 34 GLY N 1 1
1 480 1 1 42 GLY O O 10.967 26.906 -2.676 1.00 . A A . 34 GLY O 1 1
1 481 1 1 43 ASP C C 11.856 27.210 1.271 1.00 . A A . 35 ASP C 1 1
1 482 1 1 43 ASP CA C 11.271 27.738 -0.041 1.00 . A A . 35 ASP CA 1 1
1 483 1 1 43 ASP CB C 10.660 29.113 0.234 1.00 . A A . 35 ASP CB 1 1
1 484 1 1 43 ASP CG C 10.230 29.890 -1.012 1.00 . A A . 35 ASP CG 1 1
1 485 1 1 43 ASP H H 9.645 26.453 0.171 1.00 . A A . 35 ASP H 1 1
1 486 1 1 43 ASP HA H 12.015 27.797 -0.835 1.00 . A A . 35 ASP HA 1 1
1 487 1 1 43 ASP HB2 H 9.794 28.987 0.882 1.00 . A A . 35 ASP HB2 1 1
1 488 1 1 43 ASP HB3 H 11.385 29.713 0.785 1.00 . A A . 35 ASP HB3 1 1
1 489 1 1 43 ASP HD2 H 10.513 31.721 -1.351 1.00 . A A . 35 ASP HD2 1 1
1 490 1 1 43 ASP N N 10.267 26.807 -0.527 1.00 . A A . 35 ASP N 1 1
1 491 1 1 43 ASP O O 12.406 27.975 2.062 1.00 . A A . 35 ASP O 1 1
1 492 1 1 43 ASP OD1 O 9.197 29.587 -1.628 1.00 . A A . 35 ASP OD1 1 1
1 493 1 1 43 ASP OD2 O 11.015 30.856 -1.351 1.00 . A A . 35 ASP OD2 1 1
1 494 1 1 44 LYS C C 12.714 23.859 2.319 1.00 . A A . 36 LYS C 1 1
1 495 1 1 44 LYS CA C 12.225 25.267 2.663 1.00 . A A . 36 LYS CA 1 1
1 496 1 1 44 LYS CB C 11.172 25.299 3.773 1.00 . A A . 36 LYS CB 1 1
1 497 1 1 44 LYS CD C 10.476 24.300 5.981 1.00 . A A . 36 LYS CD 1 1
1 498 1 1 44 LYS CE C 9.176 23.510 5.820 1.00 . A A . 36 LYS CE 1 1
1 499 1 1 44 LYS CG C 11.371 24.139 4.751 1.00 . A A . 36 LYS CG 1 1
1 500 1 1 44 LYS H H 11.269 25.291 0.813 1.00 . A A . 36 LYS H 1 1
1 501 1 1 44 LYS HA H 13.076 25.853 3.010 1.00 . A A . 36 LYS HA 1 1
1 502 1 1 44 LYS HB2 H 11.231 26.246 4.309 1.00 . A A . 36 LYS HB2 1 1
1 503 1 1 44 LYS HB3 H 10.176 25.242 3.335 1.00 . A A . 36 LYS HB3 1 1
1 504 1 1 44 LYS HD2 H 11.006 23.956 6.869 1.00 . A A . 36 LYS HD2 1 1
1 505 1 1 44 LYS HD3 H 10.248 25.355 6.134 1.00 . A A . 36 LYS HD3 1 1
1 506 1 1 44 LYS HE2 H 8.526 24.011 5.102 1.00 . A A . 36 LYS HE2 1 1
1 507 1 1 44 LYS HE3 H 9.392 22.521 5.417 1.00 . A A . 36 LYS HE3 1 1
1 508 1 1 44 LYS HG2 H 11.146 23.196 4.253 1.00 . A A . 36 LYS HG2 1 1
1 509 1 1 44 LYS HG3 H 12.416 24.095 5.060 1.00 . A A . 36 LYS HG3 1 1
1 510 1 1 44 LYS HZ1 H 8.408 24.272 7.601 1.00 . A A . 36 LYS HZ1 1 1
1 511 1 1 44 LYS HZ2 H 7.539 23.025 7.015 1.00 . A A . 36 LYS HZ2 1 1
1 512 1 1 44 LYS N N 11.718 25.906 1.461 1.00 . A A . 36 LYS N 1 1
1 513 1 1 44 LYS NZ N 8.482 23.382 7.121 1.00 . A A . 36 LYS NZ 1 1
1 514 1 1 44 LYS O O 11.999 23.088 1.680 1.00 . A A . 36 LYS O 1 1
1 515 1 1 45 LEU C C 13.791 21.204 3.333 1.00 . A A . 37 LEU C 1 1
1 516 1 1 45 LEU CA C 14.522 22.263 2.505 1.00 . A A . 37 LEU CA 1 1
1 517 1 1 45 LEU CB C 16.031 22.303 2.753 1.00 . A A . 37 LEU CB 1 1
1 518 1 1 45 LEU CD1 C 16.360 19.814 2.989 1.00 . A A . 37 LEU CD1 1 1
1 519 1 1 45 LEU CD2 C 16.747 20.947 0.752 1.00 . A A . 37 LEU CD2 1 1
1 520 1 1 45 LEU CG C 16.823 21.085 2.274 1.00 . A A . 37 LEU CG 1 1
1 521 1 1 45 LEU H H 14.504 24.197 3.277 1.00 . A A . 37 LEU H 1 1
1 522 1 1 45 LEU HA H 14.375 22.037 1.449 1.00 . A A . 37 LEU HA 1 1
1 523 1 1 45 LEU HB2 H 16.436 23.190 2.266 1.00 . A A . 37 LEU HB2 1 1
1 524 1 1 45 LEU HB3 H 16.200 22.423 3.824 1.00 . A A . 37 LEU HB3 1 1
1 525 1 1 45 LEU HD11 H 15.651 19.280 2.357 1.00 . A A . 37 LEU HD11 1 1
1 526 1 1 45 LEU HD12 H 17.221 19.176 3.189 1.00 . A A . 37 LEU HD12 1 1
1 527 1 1 45 LEU HD13 H 15.880 20.081 3.930 1.00 . A A . 37 LEU HD13 1 1
1 528 1 1 45 LEU HD21 H 16.160 21.768 0.341 1.00 . A A . 37 LEU HD21 1 1
1 529 1 1 45 LEU HD22 H 17.754 20.975 0.334 1.00 . A A . 37 LEU HD22 1 1
1 530 1 1 45 LEU HD23 H 16.274 19.998 0.496 1.00 . A A . 37 LEU HD23 1 1
1 531 1 1 45 LEU HG H 17.871 21.236 2.531 1.00 . A A . 37 LEU HG 1 1
1 532 1 1 45 LEU N N 13.929 23.565 2.758 1.00 . A A . 37 LEU N 1 1
1 533 1 1 45 LEU O O 13.775 21.273 4.561 1.00 . A A . 37 LEU O 1 1
1 534 1 1 46 ILE C C 13.464 18.157 3.843 1.00 . A A . 38 ILE C 1 1
1 535 1 1 46 ILE CA C 12.471 19.178 3.283 1.00 . A A . 38 ILE CA 1 1
1 536 1 1 46 ILE CB C 11.439 18.573 2.329 1.00 . A A . 38 ILE CB 1 1
1 537 1 1 46 ILE CD1 C 9.592 20.178 2.940 1.00 . A A . 38 ILE CD1 1 1
1 538 1 1 46 ILE CG1 C 10.476 19.644 1.812 1.00 . A A . 38 ILE CG1 1 1
1 539 1 1 46 ILE CG2 C 10.699 17.408 2.989 1.00 . A A . 38 ILE CG2 1 1
1 540 1 1 46 ILE H H 13.220 20.200 1.629 1.00 . A A . 38 ILE H 1 1
1 541 1 1 46 ILE HA H 11.922 19.618 4.115 1.00 . A A . 38 ILE HA 1 1
1 542 1 1 46 ILE HB H 11.967 18.170 1.465 1.00 . A A . 38 ILE HB 1 1
1 543 1 1 46 ILE HD11 H 9.945 19.786 3.894 1.00 . A A . 38 ILE HD11 1 1
1 544 1 1 46 ILE HD12 H 9.639 21.266 2.955 1.00 . A A . 38 ILE HD12 1 1
1 545 1 1 46 ILE HD13 H 8.562 19.860 2.776 1.00 . A A . 38 ILE HD13 1 1
1 546 1 1 46 ILE HG12 H 11.043 20.464 1.370 1.00 . A A . 38 ILE HG12 1 1
1 547 1 1 46 ILE HG13 H 9.852 19.226 1.022 1.00 . A A . 38 ILE HG13 1 1
1 548 1 1 46 ILE HG21 H 11.154 16.467 2.680 1.00 . A A . 38 ILE HG21 1 1
1 549 1 1 46 ILE HG22 H 10.764 17.504 4.073 1.00 . A A . 38 ILE HG22 1 1
1 550 1 1 46 ILE HG23 H 9.652 17.423 2.685 1.00 . A A . 38 ILE HG23 1 1
1 551 1 1 46 ILE N N 13.202 20.249 2.628 1.00 . A A . 38 ILE N 1 1
1 552 1 1 46 ILE O O 13.701 18.114 5.049 1.00 . A A . 38 ILE O 1 1
1 553 1 1 47 GLU C C 16.223 16.422 2.443 1.00 . A A . 39 GLU C 1 1
1 554 1 1 47 GLU CA C 14.978 16.343 3.329 1.00 . A A . 39 GLU CA 1 1
1 555 1 1 47 GLU CB C 14.353 14.948 3.273 1.00 . A A . 39 GLU CB 1 1
1 556 1 1 47 GLU CD C 13.045 13.473 1.699 1.00 . A A . 39 GLU CD 1 1
1 557 1 1 47 GLU CG C 14.194 14.477 1.826 1.00 . A A . 39 GLU CG 1 1
1 558 1 1 47 GLU H H 13.819 17.402 1.961 1.00 . A A . 39 GLU H 1 1
1 559 1 1 47 GLU HA H 15.243 16.574 4.361 1.00 . A A . 39 GLU HA 1 1
1 560 1 1 47 GLU HB2 H 14.977 14.243 3.822 1.00 . A A . 39 GLU HB2 1 1
1 561 1 1 47 GLU HB3 H 13.380 14.961 3.764 1.00 . A A . 39 GLU HB3 1 1
1 562 1 1 47 GLU HE2 H 12.214 12.292 2.908 1.00 . A A . 39 GLU HE2 1 1
1 563 1 1 47 GLU HG2 H 14.005 15.334 1.179 1.00 . A A . 39 GLU HG2 1 1
1 564 1 1 47 GLU HG3 H 15.122 14.018 1.485 1.00 . A A . 39 GLU HG3 1 1
1 565 1 1 47 GLU N N 14.017 17.361 2.940 1.00 . A A . 39 GLU N 1 1
1 566 1 1 47 GLU O O 16.347 17.328 1.620 1.00 . A A . 39 GLU O 1 1
1 567 1 1 47 GLU OE1 O 12.144 13.663 0.869 1.00 . A A . 39 GLU OE1 1 1
1 568 1 1 47 GLU OE2 O 13.112 12.465 2.501 1.00 . A A . 39 GLU OE2 1 1
1 569 1 1 48 LYS C C 18.670 13.956 1.532 1.00 . A A . 40 LYS C 1 1
1 570 1 1 48 LYS CA C 18.345 15.412 1.871 1.00 . A A . 40 LYS CA 1 1
1 571 1 1 48 LYS CB C 19.470 16.137 2.611 1.00 . A A . 40 LYS CB 1 1
1 572 1 1 48 LYS CD C 21.622 17.427 2.353 1.00 . A A . 40 LYS CD 1 1
1 573 1 1 48 LYS CE C 21.211 18.064 3.683 1.00 . A A . 40 LYS CE 1 1
1 574 1 1 48 LYS CG C 20.409 16.840 1.629 1.00 . A A . 40 LYS CG 1 1
1 575 1 1 48 LYS H H 17.006 14.729 3.314 1.00 . A A . 40 LYS H 1 1
1 576 1 1 48 LYS HA H 18.170 15.952 0.941 1.00 . A A . 40 LYS HA 1 1
1 577 1 1 48 LYS HB2 H 19.047 16.867 3.301 1.00 . A A . 40 LYS HB2 1 1
1 578 1 1 48 LYS HB3 H 20.035 15.423 3.211 1.00 . A A . 40 LYS HB3 1 1
1 579 1 1 48 LYS HD2 H 22.357 16.643 2.533 1.00 . A A . 40 LYS HD2 1 1
1 580 1 1 48 LYS HD3 H 22.101 18.175 1.721 1.00 . A A . 40 LYS HD3 1 1
1 581 1 1 48 LYS HE2 H 20.494 18.864 3.503 1.00 . A A . 40 LYS HE2 1 1
1 582 1 1 48 LYS HE3 H 20.713 17.323 4.308 1.00 . A A . 40 LYS HE3 1 1
1 583 1 1 48 LYS HG2 H 20.741 16.133 0.869 1.00 . A A . 40 LYS HG2 1 1
1 584 1 1 48 LYS HG3 H 19.870 17.634 1.111 1.00 . A A . 40 LYS HG3 1 1
1 585 1 1 48 LYS HZ1 H 22.574 18.111 5.258 1.00 . A A . 40 LYS HZ1 1 1
1 586 1 1 48 LYS HZ2 H 23.239 18.521 3.830 1.00 . A A . 40 LYS HZ2 1 1
1 587 1 1 48 LYS N N 17.114 15.462 2.642 1.00 . A A . 40 LYS N 1 1
1 588 1 1 48 LYS NZ N 22.396 18.600 4.388 1.00 . A A . 40 LYS NZ 1 1
1 589 1 1 48 LYS O O 18.383 13.053 2.317 1.00 . A A . 40 LYS O 1 1
1 590 1 1 49 LEU C C 21.027 12.487 -0.716 1.00 . A A . 41 LEU C 1 1
1 591 1 1 49 LEU CA C 19.631 12.442 -0.091 1.00 . A A . 41 LEU CA 1 1
1 592 1 1 49 LEU CB C 18.558 11.878 -1.023 1.00 . A A . 41 LEU CB 1 1
1 593 1 1 49 LEU CD1 C 16.285 12.274 -2.042 1.00 . A A . 41 LEU CD1 1 1
1 594 1 1 49 LEU CD2 C 16.490 11.590 0.392 1.00 . A A . 41 LEU CD2 1 1
1 595 1 1 49 LEU CG C 17.127 12.358 -0.768 1.00 . A A . 41 LEU CG 1 1
1 596 1 1 49 LEU H H 19.494 14.512 -0.270 1.00 . A A . 41 LEU H 1 1
1 597 1 1 49 LEU HA H 19.667 11.796 0.787 1.00 . A A . 41 LEU HA 1 1
1 598 1 1 49 LEU HB2 H 18.826 12.130 -2.049 1.00 . A A . 41 LEU HB2 1 1
1 599 1 1 49 LEU HB3 H 18.574 10.790 -0.948 1.00 . A A . 41 LEU HB3 1 1
1 600 1 1 49 LEU HD11 H 16.890 12.573 -2.898 1.00 . A A . 41 LEU HD11 1 1
1 601 1 1 49 LEU HD12 H 15.939 11.250 -2.182 1.00 . A A . 41 LEU HD12 1 1
1 602 1 1 49 LEU HD13 H 15.426 12.939 -1.954 1.00 . A A . 41 LEU HD13 1 1
1 603 1 1 49 LEU HD21 H 17.048 10.670 0.569 1.00 . A A . 41 LEU HD21 1 1
1 604 1 1 49 LEU HD22 H 16.512 12.206 1.291 1.00 . A A . 41 LEU HD22 1 1
1 605 1 1 49 LEU HD23 H 15.457 11.347 0.143 1.00 . A A . 41 LEU HD23 1 1
1 606 1 1 49 LEU HG H 17.167 13.407 -0.476 1.00 . A A . 41 LEU HG 1 1
1 607 1 1 49 LEU N N 19.264 13.773 0.362 1.00 . A A . 41 LEU N 1 1
1 608 1 1 49 LEU O O 21.562 13.565 -0.970 1.00 . A A . 41 LEU O 1 1
1 609 1 1 50 ILE C C 22.772 10.667 -2.969 1.00 . A A . 42 ILE C 1 1
1 610 1 1 50 ILE CA C 22.899 11.195 -1.539 1.00 . A A . 42 ILE CA 1 1
1 611 1 1 50 ILE CB C 23.815 10.351 -0.650 1.00 . A A . 42 ILE CB 1 1
1 612 1 1 50 ILE CD1 C 22.968 11.575 1.386 1.00 . A A . 42 ILE CD1 1 1
1 613 1 1 50 ILE CG1 C 24.207 11.116 0.616 1.00 . A A . 42 ILE CG1 1 1
1 614 1 1 50 ILE CG2 C 25.039 9.866 -1.430 1.00 . A A . 42 ILE CG2 1 1
1 615 1 1 50 ILE H H 21.134 10.432 -0.739 1.00 . A A . 42 ILE H 1 1
1 616 1 1 50 ILE HA H 23.323 12.199 -1.577 1.00 . A A . 42 ILE HA 1 1
1 617 1 1 50 ILE HB H 23.263 9.466 -0.334 1.00 . A A . 42 ILE HB 1 1
1 618 1 1 50 ILE HD11 H 22.662 12.559 1.030 1.00 . A A . 42 ILE HD11 1 1
1 619 1 1 50 ILE HD12 H 22.157 10.863 1.227 1.00 . A A . 42 ILE HD12 1 1
1 620 1 1 50 ILE HD13 H 23.200 11.629 2.449 1.00 . A A . 42 ILE HD13 1 1
1 621 1 1 50 ILE HG12 H 24.821 10.479 1.253 1.00 . A A . 42 ILE HG12 1 1
1 622 1 1 50 ILE HG13 H 24.815 11.980 0.349 1.00 . A A . 42 ILE HG13 1 1
1 623 1 1 50 ILE HG21 H 24.717 9.417 -2.369 1.00 . A A . 42 ILE HG21 1 1
1 624 1 1 50 ILE HG22 H 25.696 10.711 -1.637 1.00 . A A . 42 ILE HG22 1 1
1 625 1 1 50 ILE HG23 H 25.576 9.124 -0.838 1.00 . A A . 42 ILE HG23 1 1
1 626 1 1 50 ILE N N 21.576 11.304 -0.947 1.00 . A A . 42 ILE N 1 1
1 627 1 1 50 ILE O O 21.863 9.895 -3.271 1.00 . A A . 42 ILE O 1 1
1 628 1 1 51 ILE C C 25.139 10.429 -5.651 1.00 . A A . 43 ILE C 1 1
1 629 1 1 51 ILE CA C 23.699 10.686 -5.203 1.00 . A A . 43 ILE CA 1 1
1 630 1 1 51 ILE CB C 22.957 11.705 -6.071 1.00 . A A . 43 ILE CB 1 1
1 631 1 1 51 ILE CD1 C 24.372 13.606 -6.933 1.00 . A A . 43 ILE CD1 1 1
1 632 1 1 51 ILE CG1 C 23.462 13.124 -5.802 1.00 . A A . 43 ILE CG1 1 1
1 633 1 1 51 ILE CG2 C 21.444 11.588 -5.881 1.00 . A A . 43 ILE CG2 1 1
1 634 1 1 51 ILE H H 24.431 11.733 -3.558 1.00 . A A . 43 ILE H 1 1
1 635 1 1 51 ILE HA H 23.145 9.748 -5.263 1.00 . A A . 43 ILE HA 1 1
1 636 1 1 51 ILE HB H 23.169 11.480 -7.116 1.00 . A A . 43 ILE HB 1 1
1 637 1 1 51 ILE HD11 H 25.364 13.173 -6.811 1.00 . A A . 43 ILE HD11 1 1
1 638 1 1 51 ILE HD12 H 23.956 13.295 -7.892 1.00 . A A . 43 ILE HD12 1 1
1 639 1 1 51 ILE HD13 H 24.443 14.693 -6.904 1.00 . A A . 43 ILE HD13 1 1
1 640 1 1 51 ILE HG12 H 22.614 13.801 -5.698 1.00 . A A . 43 ILE HG12 1 1
1 641 1 1 51 ILE HG13 H 24.005 13.148 -4.858 1.00 . A A . 43 ILE HG13 1 1
1 642 1 1 51 ILE HG21 H 20.951 12.433 -6.362 1.00 . A A . 43 ILE HG21 1 1
1 643 1 1 51 ILE HG22 H 21.091 10.659 -6.329 1.00 . A A . 43 ILE HG22 1 1
1 644 1 1 51 ILE HG23 H 21.210 11.590 -4.816 1.00 . A A . 43 ILE HG23 1 1
1 645 1 1 51 ILE N N 23.696 11.105 -3.812 1.00 . A A . 43 ILE N 1 1
1 646 1 1 51 ILE O O 25.410 10.313 -6.845 1.00 . A A . 43 ILE O 1 1
1 647 1 1 52 ASP C C 27.791 8.679 -4.526 1.00 . A A . 44 ASP C 1 1
1 648 1 1 52 ASP CA C 27.430 10.106 -4.946 1.00 . A A . 44 ASP CA 1 1
1 649 1 1 52 ASP CB C 28.320 11.070 -4.160 1.00 . A A . 44 ASP CB 1 1
1 650 1 1 52 ASP CG C 28.145 11.019 -2.641 1.00 . A A . 44 ASP CG 1 1
1 651 1 1 52 ASP H H 25.795 10.442 -3.700 1.00 . A A . 44 ASP H 1 1
1 652 1 1 52 ASP HA H 27.541 10.265 -6.019 1.00 . A A . 44 ASP HA 1 1
1 653 1 1 52 ASP HB2 H 29.362 10.855 -4.398 1.00 . A A . 44 ASP HB2 1 1
1 654 1 1 52 ASP HB3 H 28.119 12.086 -4.500 1.00 . A A . 44 ASP HB3 1 1
1 655 1 1 52 ASP HD2 H 28.222 9.599 -1.407 1.00 . A A . 44 ASP HD2 1 1
1 656 1 1 52 ASP N N 26.024 10.347 -4.668 1.00 . A A . 44 ASP N 1 1
1 657 1 1 52 ASP O O 28.747 8.472 -3.781 1.00 . A A . 44 ASP O 1 1
1 658 1 1 52 ASP OD1 O 28.445 11.990 -1.931 1.00 . A A . 44 ASP OD1 1 1
1 659 1 1 52 ASP OD2 O 27.674 9.909 -2.184 1.00 . A A . 44 ASP OD2 1 1
1 660 1 1 53 GLU C C 27.061 5.473 -5.960 1.00 . A A . 45 GLU C 1 1
1 661 1 1 53 GLU CA C 27.232 6.333 -4.707 1.00 . A A . 45 GLU CA 1 1
1 662 1 1 53 GLU CB C 26.297 5.866 -3.590 1.00 . A A . 45 GLU CB 1 1
1 663 1 1 53 GLU CD C 25.622 6.491 -1.242 1.00 . A A . 45 GLU CD 1 1
1 664 1 1 53 GLU CG C 25.961 7.016 -2.638 1.00 . A A . 45 GLU CG 1 1
1 665 1 1 53 GLU H H 26.231 7.912 -5.627 1.00 . A A . 45 GLU H 1 1
1 666 1 1 53 GLU HA H 28.262 6.277 -4.357 1.00 . A A . 45 GLU HA 1 1
1 667 1 1 53 GLU HB2 H 25.379 5.466 -4.022 1.00 . A A . 45 GLU HB2 1 1
1 668 1 1 53 GLU HB3 H 26.766 5.054 -3.033 1.00 . A A . 45 GLU HB3 1 1
1 669 1 1 53 GLU HE2 H 24.230 6.192 -0.008 1.00 . A A . 45 GLU HE2 1 1
1 670 1 1 53 GLU HG2 H 26.806 7.701 -2.578 1.00 . A A . 45 GLU HG2 1 1
1 671 1 1 53 GLU HG3 H 25.118 7.583 -3.032 1.00 . A A . 45 GLU HG3 1 1
1 672 1 1 53 GLU N N 27.007 7.734 -5.022 1.00 . A A . 45 GLU N 1 1
1 673 1 1 53 GLU O O 27.881 4.598 -6.233 1.00 . A A . 45 GLU O 1 1
1 674 1 1 53 GLU OE1 O 26.503 5.963 -0.547 1.00 . A A . 45 GLU OE1 1 1
1 675 1 1 53 GLU OE2 O 24.392 6.648 -0.884 1.00 . A A . 45 GLU OE2 1 1
1 676 1 1 54 LYS C C 25.802 5.960 -9.107 1.00 . A A . 46 LYS C 1 1
1 677 1 1 54 LYS CA C 25.702 5.015 -7.908 1.00 . A A . 46 LYS CA 1 1
1 678 1 1 54 LYS CB C 24.352 4.303 -7.797 1.00 . A A . 46 LYS CB 1 1
1 679 1 1 54 LYS CD C 23.025 6.435 -8.029 1.00 . A A . 46 LYS CD 1 1
1 680 1 1 54 LYS CE C 23.588 7.707 -7.393 1.00 . A A . 46 LYS CE 1 1
1 681 1 1 54 LYS CG C 23.304 5.213 -7.152 1.00 . A A . 46 LYS CG 1 1
1 682 1 1 54 LYS H H 25.328 6.465 -6.460 1.00 . A A . 46 LYS H 1 1
1 683 1 1 54 LYS HA H 26.465 4.243 -8.011 1.00 . A A . 46 LYS HA 1 1
1 684 1 1 54 LYS HB2 H 24.014 3.999 -8.787 1.00 . A A . 46 LYS HB2 1 1
1 685 1 1 54 LYS HB3 H 24.463 3.395 -7.205 1.00 . A A . 46 LYS HB3 1 1
1 686 1 1 54 LYS HD2 H 23.469 6.289 -9.014 1.00 . A A . 46 LYS HD2 1 1
1 687 1 1 54 LYS HD3 H 21.950 6.543 -8.177 1.00 . A A . 46 LYS HD3 1 1
1 688 1 1 54 LYS HE2 H 23.553 7.624 -6.307 1.00 . A A . 46 LYS HE2 1 1
1 689 1 1 54 LYS HE3 H 24.635 7.827 -7.671 1.00 . A A . 46 LYS HE3 1 1
1 690 1 1 54 LYS HG2 H 22.381 4.656 -6.994 1.00 . A A . 46 LYS HG2 1 1
1 691 1 1 54 LYS HG3 H 23.653 5.537 -6.171 1.00 . A A . 46 LYS HG3 1 1
1 692 1 1 54 LYS HZ1 H 22.066 8.642 -8.467 1.00 . A A . 46 LYS HZ1 1 1
1 693 1 1 54 LYS HZ2 H 22.387 9.375 -7.049 1.00 . A A . 46 LYS HZ2 1 1
1 694 1 1 54 LYS N N 25.990 5.752 -6.689 1.00 . A A . 46 LYS N 1 1
1 695 1 1 54 LYS NZ N 22.815 8.891 -7.830 1.00 . A A . 46 LYS NZ 1 1
1 696 1 1 54 LYS O O 26.249 7.098 -8.969 1.00 . A A . 46 LYS O 1 1
1 697 1 1 55 LYS C C 23.993 6.395 -12.021 1.00 . A A . 47 LYS C 1 1
1 698 1 1 55 LYS CA C 25.415 6.239 -11.478 1.00 . A A . 47 LYS CA 1 1
1 699 1 1 55 LYS CB C 26.393 5.624 -12.481 1.00 . A A . 47 LYS CB 1 1
1 700 1 1 55 LYS CD C 25.149 3.459 -12.833 1.00 . A A . 47 LYS CD 1 1
1 701 1 1 55 LYS CE C 26.305 2.650 -12.242 1.00 . A A . 47 LYS CE 1 1
1 702 1 1 55 LYS CG C 25.658 4.742 -13.493 1.00 . A A . 47 LYS CG 1 1
1 703 1 1 55 LYS H H 25.016 4.528 -10.359 1.00 . A A . 47 LYS H 1 1
1 704 1 1 55 LYS HA H 25.796 7.227 -11.220 1.00 . A A . 47 LYS HA 1 1
1 705 1 1 55 LYS HB2 H 26.929 6.415 -13.004 1.00 . A A . 47 LYS HB2 1 1
1 706 1 1 55 LYS HB3 H 27.138 5.032 -11.951 1.00 . A A . 47 LYS HB3 1 1
1 707 1 1 55 LYS HD2 H 24.435 3.708 -12.048 1.00 . A A . 47 LYS HD2 1 1
1 708 1 1 55 LYS HD3 H 24.616 2.855 -13.568 1.00 . A A . 47 LYS HD3 1 1
1 709 1 1 55 LYS HE2 H 27.161 2.683 -12.916 1.00 . A A . 47 LYS HE2 1 1
1 710 1 1 55 LYS HE3 H 26.623 3.095 -11.300 1.00 . A A . 47 LYS HE3 1 1
1 711 1 1 55 LYS HG2 H 24.820 5.293 -13.920 1.00 . A A . 47 LYS HG2 1 1
1 712 1 1 55 LYS HG3 H 26.327 4.492 -14.316 1.00 . A A . 47 LYS HG3 1 1
1 713 1 1 55 LYS HZ1 H 25.501 0.828 -12.856 1.00 . A A . 47 LYS HZ1 1 1
1 714 1 1 55 LYS HZ2 H 26.675 0.662 -11.740 1.00 . A A . 47 LYS HZ2 1 1
1 715 1 1 55 LYS N N 25.379 5.454 -10.256 1.00 . A A . 47 LYS N 1 1
1 716 1 1 55 LYS NZ N 25.895 1.245 -12.020 1.00 . A A . 47 LYS NZ 1 1
1 717 1 1 55 LYS O O 23.775 7.095 -13.009 1.00 . A A . 47 LYS O 1 1
1 718 1 1 56 TYR C C 20.754 5.266 -10.644 1.00 . A A . 48 TYR C 1 1
1 719 1 1 56 TYR CA C 21.667 5.786 -11.756 1.00 . A A . 48 TYR CA 1 1
1 720 1 1 56 TYR CB C 21.544 4.868 -12.973 1.00 . A A . 48 TYR CB 1 1
1 721 1 1 56 TYR CD1 C 19.595 3.413 -12.308 1.00 . A A . 48 TYR CD1 1 1
1 722 1 1 56 TYR CD2 C 21.699 2.362 -12.738 1.00 . A A . 48 TYR CD2 1 1
1 723 1 1 56 TYR CE1 C 19.013 2.128 -12.016 1.00 . A A . 48 TYR CE1 1 1
1 724 1 1 56 TYR CE2 C 21.117 1.078 -12.446 1.00 . A A . 48 TYR CE2 1 1
1 725 1 1 56 TYR CG C 20.926 3.503 -12.663 1.00 . A A . 48 TYR CG 1 1
1 726 1 1 56 TYR CZ C 19.803 1.024 -12.099 1.00 . A A . 48 TYR CZ 1 1
1 727 1 1 56 TYR H H 23.248 5.163 -10.550 1.00 . A A . 48 TYR H 1 1
1 728 1 1 56 TYR HA H 21.418 6.827 -11.963 1.00 . A A . 48 TYR HA 1 1
1 729 1 1 56 TYR HB2 H 20.938 5.365 -13.731 1.00 . A A . 48 TYR HB2 1 1
1 730 1 1 56 TYR HB3 H 22.533 4.717 -13.404 1.00 . A A . 48 TYR HB3 1 1
1 731 1 1 56 TYR HD1 H 18.984 4.314 -12.249 1.00 . A A . 48 TYR HD1 1 1
1 732 1 1 56 TYR HD2 H 22.750 2.434 -13.018 1.00 . A A . 48 TYR HD2 1 1
1 733 1 1 56 TYR HE1 H 17.964 2.043 -11.735 1.00 . A A . 48 TYR HE1 1 1
1 734 1 1 56 TYR HE2 H 21.716 0.169 -12.501 1.00 . A A . 48 TYR HE2 1 1
1 735 1 1 56 TYR HH H 19.868 -0.717 -11.238 1.00 . A A . 48 TYR HH 1 1
1 736 1 1 56 TYR N N 23.062 5.730 -11.352 1.00 . A A . 48 TYR N 1 1
1 737 1 1 56 TYR O O 20.922 4.142 -10.173 1.00 . A A . 48 TYR O 1 1
1 738 1 1 56 TYR OH O 19.254 -0.189 -11.824 1.00 . A A . 48 TYR OH 1 1
1 739 1 1 57 TYR C C 17.430 5.749 -9.739 1.00 . A A . 49 TYR C 1 1
1 740 1 1 57 TYR CA C 18.866 5.747 -9.211 1.00 . A A . 49 TYR CA 1 1
1 741 1 1 57 TYR CB C 19.002 6.824 -8.132 1.00 . A A . 49 TYR CB 1 1
1 742 1 1 57 TYR CD1 C 19.860 5.121 -6.483 1.00 . A A . 49 TYR CD1 1 1
1 743 1 1 57 TYR CD2 C 20.724 7.346 -6.366 1.00 . A A . 49 TYR CD2 1 1
1 744 1 1 57 TYR CE1 C 20.697 4.738 -5.375 1.00 . A A . 49 TYR CE1 1 1
1 745 1 1 57 TYR CE2 C 21.560 6.964 -5.258 1.00 . A A . 49 TYR CE2 1 1
1 746 1 1 57 TYR CG C 19.891 6.417 -6.955 1.00 . A A . 49 TYR CG 1 1
1 747 1 1 57 TYR CZ C 21.505 5.678 -4.817 1.00 . A A . 49 TYR CZ 1 1
1 748 1 1 57 TYR H H 19.677 7.020 -10.646 1.00 . A A . 49 TYR H 1 1
1 749 1 1 57 TYR HA H 19.117 4.744 -8.864 1.00 . A A . 49 TYR HA 1 1
1 750 1 1 57 TYR HB2 H 19.408 7.728 -8.586 1.00 . A A . 49 TYR HB2 1 1
1 751 1 1 57 TYR HB3 H 18.010 7.074 -7.756 1.00 . A A . 49 TYR HB3 1 1
1 752 1 1 57 TYR HD1 H 19.202 4.386 -6.948 1.00 . A A . 49 TYR HD1 1 1
1 753 1 1 57 TYR HD2 H 20.748 8.370 -6.739 1.00 . A A . 49 TYR HD2 1 1
1 754 1 1 57 TYR HE1 H 20.682 3.717 -4.992 1.00 . A A . 49 TYR HE1 1 1
1 755 1 1 57 TYR HE2 H 22.222 7.688 -4.784 1.00 . A A . 49 TYR HE2 1 1
1 756 1 1 57 TYR HH H 23.084 4.798 -4.101 1.00 . A A . 49 TYR HH 1 1
1 757 1 1 57 TYR N N 19.807 6.108 -10.258 1.00 . A A . 49 TYR N 1 1
1 758 1 1 57 TYR O O 17.210 5.793 -10.948 1.00 . A A . 49 TYR O 1 1
1 759 1 1 57 TYR OH O 22.295 5.317 -3.771 1.00 . A A . 49 TYR OH 1 1
1 760 1 1 58 LEU C C 14.349 6.758 -8.340 1.00 . A A . 50 LEU C 1 1
1 761 1 1 58 LEU CA C 15.082 5.696 -9.162 1.00 . A A . 50 LEU CA 1 1
1 762 1 1 58 LEU CB C 14.496 4.290 -9.012 1.00 . A A . 50 LEU CB 1 1
1 763 1 1 58 LEU CD1 C 16.079 2.353 -9.331 1.00 . A A . 50 LEU CD1 1 1
1 764 1 1 58 LEU CD2 C 13.870 2.414 -10.577 1.00 . A A . 50 LEU CD2 1 1
1 765 1 1 58 LEU CG C 15.019 3.237 -9.991 1.00 . A A . 50 LEU CG 1 1
1 766 1 1 58 LEU H H 16.678 5.664 -7.824 1.00 . A A . 50 LEU H 1 1
1 767 1 1 58 LEU HA H 15.011 5.964 -10.216 1.00 . A A . 50 LEU HA 1 1
1 768 1 1 58 LEU HB2 H 14.691 3.943 -7.998 1.00 . A A . 50 LEU HB2 1 1
1 769 1 1 58 LEU HB3 H 13.414 4.356 -9.124 1.00 . A A . 50 LEU HB3 1 1
1 770 1 1 58 LEU HD11 H 16.972 2.946 -9.129 1.00 . A A . 50 LEU HD11 1 1
1 771 1 1 58 LEU HD12 H 15.688 1.955 -8.395 1.00 . A A . 50 LEU HD12 1 1
1 772 1 1 58 LEU HD13 H 16.333 1.530 -9.998 1.00 . A A . 50 LEU HD13 1 1
1 773 1 1 58 LEU HD21 H 12.950 2.996 -10.538 1.00 . A A . 50 LEU HD21 1 1
1 774 1 1 58 LEU HD22 H 14.096 2.160 -11.613 1.00 . A A . 50 LEU HD22 1 1
1 775 1 1 58 LEU HD23 H 13.746 1.499 -9.997 1.00 . A A . 50 LEU HD23 1 1
1 776 1 1 58 LEU HG H 15.502 3.753 -10.822 1.00 . A A . 50 LEU HG 1 1
1 777 1 1 58 LEU N N 16.491 5.700 -8.806 1.00 . A A . 50 LEU N 1 1
1 778 1 1 58 LEU O O 14.940 7.386 -7.463 1.00 . A A . 50 LEU O 1 1
1 779 1 1 59 PHE C C 10.765 7.631 -8.182 1.00 . A A . 51 PHE C 1 1
1 780 1 1 59 PHE CA C 12.254 7.902 -7.955 1.00 . A A . 51 PHE CA 1 1
1 781 1 1 59 PHE CB C 12.603 9.275 -8.533 1.00 . A A . 51 PHE CB 1 1
1 782 1 1 59 PHE CD1 C 13.234 10.576 -6.487 1.00 . A A . 51 PHE CD1 1 1
1 783 1 1 59 PHE CD2 C 14.874 10.261 -8.149 1.00 . A A . 51 PHE CD2 1 1
1 784 1 1 59 PHE CE1 C 14.165 11.310 -5.707 1.00 . A A . 51 PHE CE1 1 1
1 785 1 1 59 PHE CE2 C 15.805 10.995 -7.368 1.00 . A A . 51 PHE CE2 1 1
1 786 1 1 59 PHE CG C 13.608 10.067 -7.692 1.00 . A A . 51 PHE CG 1 1
1 787 1 1 59 PHE CZ C 15.432 11.504 -6.164 1.00 . A A . 51 PHE CZ 1 1
1 788 1 1 59 PHE H H 12.600 6.412 -9.368 1.00 . A A . 51 PHE H 1 1
1 789 1 1 59 PHE HA H 12.479 7.813 -6.893 1.00 . A A . 51 PHE HA 1 1
1 790 1 1 59 PHE HB2 H 13.009 9.144 -9.536 1.00 . A A . 51 PHE HB2 1 1
1 791 1 1 59 PHE HB3 H 11.689 9.860 -8.633 1.00 . A A . 51 PHE HB3 1 1
1 792 1 1 59 PHE HD1 H 12.219 10.420 -6.121 1.00 . A A . 51 PHE HD1 1 1
1 793 1 1 59 PHE HD2 H 15.173 9.852 -9.114 1.00 . A A . 51 PHE HD2 1 1
1 794 1 1 59 PHE HE1 H 13.866 11.718 -4.742 1.00 . A A . 51 PHE HE1 1 1
1 795 1 1 59 PHE HE2 H 16.820 11.150 -7.735 1.00 . A A . 51 PHE HE2 1 1
1 796 1 1 59 PHE HZ H 16.147 12.068 -5.565 1.00 . A A . 51 PHE HZ 1 1
1 797 1 1 59 PHE N N 13.073 6.927 -8.654 1.00 . A A . 51 PHE N 1 1
1 798 1 1 59 PHE O O 10.249 7.858 -9.275 1.00 . A A . 51 PHE O 1 1
1 799 1 1 60 GLY C C 8.082 6.774 -5.804 1.00 . A A . 52 GLY C 1 1
1 800 1 1 60 GLY CA C 8.698 6.845 -7.203 1.00 . A A . 52 GLY CA 1 1
1 801 1 1 60 GLY H H 10.545 6.968 -6.246 1.00 . A A . 52 GLY H 1 1
1 802 1 1 60 GLY HA2 H 8.188 7.608 -7.791 1.00 . A A . 52 GLY HA2 1 1
1 803 1 1 60 GLY HA3 H 8.552 5.895 -7.717 1.00 . A A . 52 GLY HA3 1 1
1 804 1 1 60 GLY N N 10.117 7.150 -7.132 1.00 . A A . 52 GLY N 1 1
1 805 1 1 60 GLY O O 7.761 7.803 -5.210 1.00 . A A . 52 GLY O 1 1
1 806 1 1 61 ARG C C 7.746 3.947 -3.478 1.00 . A A . 53 ARG C 1 1
1 807 1 1 61 ARG CA C 7.362 5.333 -4.000 1.00 . A A . 53 ARG CA 1 1
1 808 1 1 61 ARG CB C 5.838 5.453 -4.035 1.00 . A A . 53 ARG CB 1 1
1 809 1 1 61 ARG CD C 3.837 6.027 -5.460 1.00 . A A . 53 ARG CD 1 1
1 810 1 1 61 ARG CG C 5.364 6.043 -5.365 1.00 . A A . 53 ARG CG 1 1
1 811 1 1 61 ARG CZ C 2.140 4.256 -5.942 1.00 . A A . 53 ARG CZ 1 1
1 812 1 1 61 ARG H H 8.198 4.719 -5.807 1.00 . A A . 53 ARG H 1 1
1 813 1 1 61 ARG HA H 7.790 6.118 -3.378 1.00 . A A . 53 ARG HA 1 1
1 814 1 1 61 ARG HB2 H 5.388 4.471 -3.889 1.00 . A A . 53 ARG HB2 1 1
1 815 1 1 61 ARG HB3 H 5.500 6.084 -3.213 1.00 . A A . 53 ARG HB3 1 1
1 816 1 1 61 ARG HD2 H 3.407 6.572 -4.619 1.00 . A A . 53 ARG HD2 1 1
1 817 1 1 61 ARG HD3 H 3.516 6.537 -6.368 1.00 . A A . 53 ARG HD3 1 1
1 818 1 1 61 ARG HE H 3.941 3.923 -5.087 1.00 . A A . 53 ARG HE 1 1
1 819 1 1 61 ARG HG2 H 5.728 7.066 -5.464 1.00 . A A . 53 ARG HG2 1 1
1 820 1 1 61 ARG HG3 H 5.789 5.473 -6.192 1.00 . A A . 53 ARG HG3 1 1
1 821 1 1 61 ARG HH11 H 1.557 6.134 -6.494 1.00 . A A . 53 ARG HH11 1 1
1 822 1 1 61 ARG HH12 H 0.403 4.883 -6.815 1.00 . A A . 53 ARG HH12 1 1
1 823 1 1 61 ARG HH22 H 0.931 2.620 -6.228 1.00 . A A . 53 ARG HH22 1 1
1 824 1 1 61 ARG N N 7.934 5.551 -5.318 1.00 . A A . 53 ARG N 1 1
1 825 1 1 61 ARG NE N 3.345 4.632 -5.463 1.00 . A A . 53 ARG NE 1 1
1 826 1 1 61 ARG NH1 N 1.293 5.170 -6.462 1.00 . A A . 53 ARG NH1 1 1
1 827 1 1 61 ARG NH2 N 1.802 2.980 -5.895 1.00 . A A . 53 ARG NH2 1 1
1 828 1 1 61 ARG O O 8.071 3.791 -2.302 1.00 . A A . 53 ARG O 1 1
1 829 1 1 62 ASN C C 9.554 1.440 -4.047 1.00 . A A . 54 ASN C 1 1
1 830 1 1 62 ASN CA C 8.033 1.608 -4.022 1.00 . A A . 54 ASN CA 1 1
1 831 1 1 62 ASN CB C 7.431 0.615 -5.019 1.00 . A A . 54 ASN CB 1 1
1 832 1 1 62 ASN CG C 6.600 -0.449 -4.299 1.00 . A A . 54 ASN CG 1 1
1 833 1 1 62 ASN H H 7.430 3.111 -5.332 1.00 . A A . 54 ASN H 1 1
1 834 1 1 62 ASN HA H 7.613 1.458 -3.028 1.00 . A A . 54 ASN HA 1 1
1 835 1 1 62 ASN HB2 H 6.805 1.147 -5.735 1.00 . A A . 54 ASN HB2 1 1
1 836 1 1 62 ASN HB3 H 8.229 0.136 -5.587 1.00 . A A . 54 ASN HB3 1 1
1 837 1 1 62 ASN HD21 H 8.219 -0.875 -3.160 1.00 . A A . 54 ASN HD21 1 1
1 838 1 1 62 ASN HD22 H 6.805 -1.816 -2.820 1.00 . A A . 54 ASN HD22 1 1
1 839 1 1 62 ASN N N 7.695 2.975 -4.378 1.00 . A A . 54 ASN N 1 1
1 840 1 1 62 ASN ND2 N 7.263 -1.101 -3.348 1.00 . A A . 54 ASN ND2 1 1
1 841 1 1 62 ASN O O 10.168 1.477 -5.112 1.00 . A A . 54 ASN O 1 1
1 842 1 1 62 ASN OD1 O 5.435 -0.664 -4.588 1.00 . A A . 54 ASN OD1 1 1
1 843 1 1 63 PRO C C 11.994 -0.318 -3.157 1.00 . A A . 55 PRO C 1 1
1 844 1 1 63 PRO CA C 11.568 1.080 -2.703 1.00 . A A . 55 PRO CA 1 1
1 845 1 1 63 PRO CB C 11.868 1.345 -1.236 1.00 . A A . 55 PRO CB 1 1
1 846 1 1 63 PRO CD C 9.435 1.204 -1.548 1.00 . A A . 55 PRO CD 1 1
1 847 1 1 63 PRO CG C 10.542 1.199 -0.507 1.00 . A A . 55 PRO CG 1 1
1 848 1 1 63 PRO HA H 12.050 1.720 -3.301 1.00 . A A . 55 PRO HA 1 1
1 849 1 1 63 PRO HB2 H 12.603 0.637 -0.854 1.00 . A A . 55 PRO HB2 1 1
1 850 1 1 63 PRO HB3 H 12.283 2.343 -1.097 1.00 . A A . 55 PRO HB3 1 1
1 851 1 1 63 PRO HD2 H 8.813 0.311 -1.470 1.00 . A A . 55 PRO HD2 1 1
1 852 1 1 63 PRO HD3 H 8.776 2.063 -1.422 1.00 . A A . 55 PRO HD3 1 1
1 853 1 1 63 PRO HG2 H 10.522 0.274 0.068 1.00 . A A . 55 PRO HG2 1 1
1 854 1 1 63 PRO HG3 H 10.404 2.017 0.200 1.00 . A A . 55 PRO HG3 1 1
1 855 1 1 63 PRO N N 10.131 1.253 -2.830 1.00 . A A . 55 PRO N 1 1
1 856 1 1 63 PRO O O 13.157 -0.539 -3.490 1.00 . A A . 55 PRO O 1 1
1 857 1 1 64 ASP C C 11.813 -2.604 -5.002 1.00 . A A . 56 ASP C 1 1
1 858 1 1 64 ASP CA C 11.289 -2.595 -3.565 1.00 . A A . 56 ASP CA 1 1
1 859 1 1 64 ASP CB C 10.010 -3.435 -3.523 1.00 . A A . 56 ASP CB 1 1
1 860 1 1 64 ASP CG C 10.167 -4.876 -4.013 1.00 . A A . 56 ASP CG 1 1
1 861 1 1 64 ASP H H 10.085 -1.037 -2.884 1.00 . A A . 56 ASP H 1 1
1 862 1 1 64 ASP HA H 12.022 -2.972 -2.851 1.00 . A A . 56 ASP HA 1 1
1 863 1 1 64 ASP HB2 H 9.640 -3.454 -2.498 1.00 . A A . 56 ASP HB2 1 1
1 864 1 1 64 ASP HB3 H 9.250 -2.942 -4.128 1.00 . A A . 56 ASP HB3 1 1
1 865 1 1 64 ASP HD2 H 9.079 -6.298 -3.429 1.00 . A A . 56 ASP HD2 1 1
1 866 1 1 64 ASP N N 11.029 -1.225 -3.156 1.00 . A A . 56 ASP N 1 1
1 867 1 1 64 ASP O O 12.373 -3.600 -5.456 1.00 . A A . 56 ASP O 1 1
1 868 1 1 64 ASP OD1 O 10.538 -5.120 -5.170 1.00 . A A . 56 ASP OD1 1 1
1 869 1 1 64 ASP OD2 O 9.885 -5.782 -3.139 1.00 . A A . 56 ASP OD2 1 1
1 870 1 1 65 LEU C C 12.983 -0.134 -7.170 1.00 . A A . 57 LEU C 1 1
1 871 1 1 65 LEU CA C 12.058 -1.348 -7.054 1.00 . A A . 57 LEU CA 1 1
1 872 1 1 65 LEU CB C 10.859 -1.300 -8.003 1.00 . A A . 57 LEU CB 1 1
1 873 1 1 65 LEU CD1 C 8.360 -1.410 -8.327 1.00 . A A . 57 LEU CD1 1 1
1 874 1 1 65 LEU CD2 C 9.590 -3.336 -7.225 1.00 . A A . 57 LEU CD2 1 1
1 875 1 1 65 LEU CG C 9.536 -1.822 -7.439 1.00 . A A . 57 LEU CG 1 1
1 876 1 1 65 LEU H H 11.156 -0.676 -5.301 1.00 . A A . 57 LEU H 1 1
1 877 1 1 65 LEU HA H 12.629 -2.242 -7.302 1.00 . A A . 57 LEU HA 1 1
1 878 1 1 65 LEU HB2 H 10.713 -0.268 -8.321 1.00 . A A . 57 LEU HB2 1 1
1 879 1 1 65 LEU HB3 H 11.103 -1.877 -8.895 1.00 . A A . 57 LEU HB3 1 1
1 880 1 1 65 LEU HD11 H 8.474 -0.366 -8.619 1.00 . A A . 57 LEU HD11 1 1
1 881 1 1 65 LEU HD12 H 8.342 -2.036 -9.219 1.00 . A A . 57 LEU HD12 1 1
1 882 1 1 65 LEU HD13 H 7.428 -1.534 -7.777 1.00 . A A . 57 LEU HD13 1 1
1 883 1 1 65 LEU HD21 H 8.886 -3.823 -7.900 1.00 . A A . 57 LEU HD21 1 1
1 884 1 1 65 LEU HD22 H 10.598 -3.696 -7.430 1.00 . A A . 57 LEU HD22 1 1
1 885 1 1 65 LEU HD23 H 9.324 -3.567 -6.194 1.00 . A A . 57 LEU HD23 1 1
1 886 1 1 65 LEU HG H 9.377 -1.365 -6.462 1.00 . A A . 57 LEU HG 1 1
1 887 1 1 65 LEU N N 11.612 -1.482 -5.678 1.00 . A A . 57 LEU N 1 1
1 888 1 1 65 LEU O O 14.062 -0.226 -7.752 1.00 . A A . 57 LEU O 1 1
1 889 1 1 66 CYS C C 14.182 2.250 -5.393 1.00 . A A . 58 CYS C 1 1
1 890 1 1 66 CYS CA C 13.298 2.205 -6.641 1.00 . A A . 58 CYS CA 1 1
1 891 1 1 66 CYS CB C 12.396 3.436 -6.746 1.00 . A A . 58 CYS CB 1 1
1 892 1 1 66 CYS H H 11.646 1.040 -6.136 1.00 . A A . 58 CYS H 1 1
1 893 1 1 66 CYS HA H 13.905 2.168 -7.545 1.00 . A A . 58 CYS HA 1 1
1 894 1 1 66 CYS HB2 H 11.799 3.538 -5.840 1.00 . A A . 58 CYS HB2 1 1
1 895 1 1 66 CYS HB3 H 13.005 4.337 -6.829 1.00 . A A . 58 CYS HB3 1 1
1 896 1 1 66 CYS HG H 10.454 2.420 -7.652 1.00 . A A . 58 CYS HG 1 1
1 897 1 1 66 CYS N N 12.525 0.974 -6.607 1.00 . A A . 58 CYS N 1 1
1 898 1 1 66 CYS O O 14.003 1.455 -4.471 1.00 . A A . 58 CYS O 1 1
1 899 1 1 66 CYS SG S 11.299 3.286 -8.203 1.00 . A A . 58 CYS SG 1 1
1 900 1 1 67 ASP C C 15.478 4.405 -3.328 1.00 . A A . 59 ASP C 1 1
1 901 1 1 67 ASP CA C 16.031 3.347 -4.285 1.00 . A A . 59 ASP CA 1 1
1 902 1 1 67 ASP CB C 17.409 3.813 -4.760 1.00 . A A . 59 ASP CB 1 1
1 903 1 1 67 ASP CG C 18.534 2.792 -4.583 1.00 . A A . 59 ASP CG 1 1
1 904 1 1 67 ASP H H 15.257 3.830 -6.158 1.00 . A A . 59 ASP H 1 1
1 905 1 1 67 ASP HA H 16.095 2.361 -3.825 1.00 . A A . 59 ASP HA 1 1
1 906 1 1 67 ASP HB2 H 17.342 4.079 -5.815 1.00 . A A . 59 ASP HB2 1 1
1 907 1 1 67 ASP HB3 H 17.675 4.721 -4.219 1.00 . A A . 59 ASP HB3 1 1
1 908 1 1 67 ASP HD2 H 18.088 2.026 -6.245 1.00 . A A . 59 ASP HD2 1 1
1 909 1 1 67 ASP N N 15.118 3.188 -5.404 1.00 . A A . 59 ASP N 1 1
1 910 1 1 67 ASP O O 15.680 4.318 -2.118 1.00 . A A . 59 ASP O 1 1
1 911 1 1 67 ASP OD1 O 19.048 2.594 -3.473 1.00 . A A . 59 ASP OD1 1 1
1 912 1 1 67 ASP OD2 O 18.886 2.176 -5.661 1.00 . A A . 59 ASP OD2 1 1
1 913 1 1 68 PHE C C 12.683 6.338 -3.083 1.00 . A A . 60 PHE C 1 1
1 914 1 1 68 PHE CA C 14.208 6.452 -3.120 1.00 . A A . 60 PHE CA 1 1
1 915 1 1 68 PHE CB C 14.593 7.767 -3.802 1.00 . A A . 60 PHE CB 1 1
1 916 1 1 68 PHE CD1 C 16.861 7.458 -2.788 1.00 . A A . 60 PHE CD1 1 1
1 917 1 1 68 PHE CD2 C 16.347 9.552 -3.734 1.00 . A A . 60 PHE CD2 1 1
1 918 1 1 68 PHE CE1 C 18.154 7.932 -2.440 1.00 . A A . 60 PHE CE1 1 1
1 919 1 1 68 PHE CE2 C 17.640 10.027 -3.387 1.00 . A A . 60 PHE CE2 1 1
1 920 1 1 68 PHE CG C 15.985 8.278 -3.427 1.00 . A A . 60 PHE CG 1 1
1 921 1 1 68 PHE CZ C 18.516 9.206 -2.747 1.00 . A A . 60 PHE CZ 1 1
1 922 1 1 68 PHE H H 14.632 5.442 -4.891 1.00 . A A . 60 PHE H 1 1
1 923 1 1 68 PHE HA H 14.602 6.363 -2.107 1.00 . A A . 60 PHE HA 1 1
1 924 1 1 68 PHE HB2 H 14.545 7.631 -4.882 1.00 . A A . 60 PHE HB2 1 1
1 925 1 1 68 PHE HB3 H 13.856 8.528 -3.543 1.00 . A A . 60 PHE HB3 1 1
1 926 1 1 68 PHE HD1 H 16.571 6.436 -2.542 1.00 . A A . 60 PHE HD1 1 1
1 927 1 1 68 PHE HD2 H 15.645 10.210 -4.247 1.00 . A A . 60 PHE HD2 1 1
1 928 1 1 68 PHE HE1 H 18.856 7.274 -1.927 1.00 . A A . 60 PHE HE1 1 1
1 929 1 1 68 PHE HE2 H 17.930 11.048 -3.633 1.00 . A A . 60 PHE HE2 1 1
1 930 1 1 68 PHE HZ H 19.508 9.571 -2.480 1.00 . A A . 60 PHE HZ 1 1
1 931 1 1 68 PHE N N 14.792 5.379 -3.906 1.00 . A A . 60 PHE N 1 1
1 932 1 1 68 PHE O O 12.122 5.330 -3.510 1.00 . A A . 60 PHE O 1 1
1 933 1 1 69 THR C C 10.101 8.859 -2.466 1.00 . A A . 61 THR C 1 1
1 934 1 1 69 THR CA C 10.606 7.415 -2.469 1.00 . A A . 61 THR CA 1 1
1 935 1 1 69 THR CB C 10.200 6.627 -1.222 1.00 . A A . 61 THR CB 1 1
1 936 1 1 69 THR CG2 C 10.304 5.114 -1.425 1.00 . A A . 61 THR CG2 1 1
1 937 1 1 69 THR H H 12.519 8.201 -2.222 1.00 . A A . 61 THR H 1 1
1 938 1 1 69 THR HA H 10.191 6.933 -3.354 1.00 . A A . 61 THR HA 1 1
1 939 1 1 69 THR HB H 9.200 6.908 -0.892 1.00 . A A . 61 THR HB 1 1
1 940 1 1 69 THR HG1 H 12.124 6.782 -0.693 1.00 . A A . 61 THR HG1 1 1
1 941 1 1 69 THR HG21 H 10.201 4.882 -2.485 1.00 . A A . 61 THR HG21 1 1
1 942 1 1 69 THR HG22 H 11.274 4.765 -1.070 1.00 . A A . 61 THR HG22 1 1
1 943 1 1 69 THR HG23 H 9.511 4.617 -0.866 1.00 . A A . 61 THR HG23 1 1
1 944 1 1 69 THR N N 12.055 7.385 -2.567 1.00 . A A . 61 THR N 1 1
1 945 1 1 69 THR O O 10.456 9.643 -1.587 1.00 . A A . 61 THR O 1 1
1 946 1 1 69 THR OG1 O 11.226 6.921 -0.277 1.00 . A A . 61 THR OG1 1 1
1 947 1 1 70 ILE C C 7.775 10.766 -2.411 1.00 . A A . 62 ILE C 1 1
1 948 1 1 70 ILE CA C 8.723 10.504 -3.583 1.00 . A A . 62 ILE CA 1 1
1 949 1 1 70 ILE CB C 8.072 10.688 -4.955 1.00 . A A . 62 ILE CB 1 1
1 950 1 1 70 ILE CD1 C 8.394 10.501 -7.449 1.00 . A A . 62 ILE CD1 1 1
1 951 1 1 70 ILE CG1 C 9.021 10.257 -6.075 1.00 . A A . 62 ILE CG1 1 1
1 952 1 1 70 ILE CG2 C 7.583 12.126 -5.140 1.00 . A A . 62 ILE CG2 1 1
1 953 1 1 70 ILE H H 8.997 8.524 -4.170 1.00 . A A . 62 ILE H 1 1
1 954 1 1 70 ILE HA H 9.551 11.210 -3.521 1.00 . A A . 62 ILE HA 1 1
1 955 1 1 70 ILE HB H 7.197 10.041 -5.007 1.00 . A A . 62 ILE HB 1 1
1 956 1 1 70 ILE HD11 H 7.921 9.585 -7.800 1.00 . A A . 62 ILE HD11 1 1
1 957 1 1 70 ILE HD12 H 7.646 11.290 -7.372 1.00 . A A . 62 ILE HD12 1 1
1 958 1 1 70 ILE HD13 H 9.169 10.803 -8.153 1.00 . A A . 62 ILE HD13 1 1
1 959 1 1 70 ILE HG12 H 9.958 10.808 -5.995 1.00 . A A . 62 ILE HG12 1 1
1 960 1 1 70 ILE HG13 H 9.263 9.200 -5.964 1.00 . A A . 62 ILE HG13 1 1
1 961 1 1 70 ILE HG21 H 6.520 12.120 -5.384 1.00 . A A . 62 ILE HG21 1 1
1 962 1 1 70 ILE HG22 H 7.740 12.685 -4.218 1.00 . A A . 62 ILE HG22 1 1
1 963 1 1 70 ILE HG23 H 8.139 12.598 -5.950 1.00 . A A . 62 ILE HG23 1 1
1 964 1 1 70 ILE N N 9.281 9.168 -3.459 1.00 . A A . 62 ILE N 1 1
1 965 1 1 70 ILE O O 7.681 11.892 -1.924 1.00 . A A . 62 ILE O 1 1
1 966 1 1 71 ASP C C 4.901 10.547 -1.357 1.00 . A A . 63 ASP C 1 1
1 967 1 1 71 ASP CA C 6.157 9.810 -0.888 1.00 . A A . 63 ASP CA 1 1
1 968 1 1 71 ASP CB C 6.761 10.598 0.276 1.00 . A A . 63 ASP CB 1 1
1 969 1 1 71 ASP CG C 6.086 10.371 1.630 1.00 . A A . 63 ASP CG 1 1
1 970 1 1 71 ASP H H 7.178 8.796 -2.395 1.00 . A A . 63 ASP H 1 1
1 971 1 1 71 ASP HA H 5.951 8.781 -0.592 1.00 . A A . 63 ASP HA 1 1
1 972 1 1 71 ASP HB2 H 7.815 10.337 0.364 1.00 . A A . 63 ASP HB2 1 1
1 973 1 1 71 ASP HB3 H 6.715 11.661 0.038 1.00 . A A . 63 ASP HB3 1 1
1 974 1 1 71 ASP HD2 H 4.281 10.648 2.090 1.00 . A A . 63 ASP HD2 1 1
1 975 1 1 71 ASP N N 7.095 9.708 -1.993 1.00 . A A . 63 ASP N 1 1
1 976 1 1 71 ASP O O 4.484 11.525 -0.740 1.00 . A A . 63 ASP O 1 1
1 977 1 1 71 ASP OD1 O 6.710 10.530 2.689 1.00 . A A . 63 ASP OD1 1 1
1 978 1 1 71 ASP OD2 O 4.849 10.011 1.568 1.00 . A A . 63 ASP OD2 1 1
1 979 1 1 72 HIS C C 2.322 9.579 -3.741 1.00 . A A . 64 HIS C 1 1
1 980 1 1 72 HIS CA C 3.133 10.647 -3.005 1.00 . A A . 64 HIS CA 1 1
1 981 1 1 72 HIS CB C 3.486 11.842 -3.894 1.00 . A A . 64 HIS CB 1 1
1 982 1 1 72 HIS CD2 C 2.724 14.334 -3.689 1.00 . A A . 64 HIS CD2 1 1
1 983 1 1 72 HIS CE1 C 0.561 14.000 -3.694 1.00 . A A . 64 HIS CE1 1 1
1 984 1 1 72 HIS CG C 2.511 12.991 -3.793 1.00 . A A . 64 HIS CG 1 1
1 985 1 1 72 HIS H H 4.679 9.252 -2.942 1.00 . A A . 64 HIS H 1 1
1 986 1 1 72 HIS HA H 2.549 11.020 -2.164 1.00 . A A . 64 HIS HA 1 1
1 987 1 1 72 HIS HB2 H 4.481 12.199 -3.627 1.00 . A A . 64 HIS HB2 1 1
1 988 1 1 72 HIS HB3 H 3.533 11.509 -4.930 1.00 . A A . 64 HIS HB3 1 1
1 989 1 1 72 HIS HD1 H 0.663 11.934 -3.858 1.00 . A A . 64 HIS HD1 1 1
1 990 1 1 72 HIS HD2 H 3.697 14.824 -3.659 1.00 . A A . 64 HIS HD2 1 1
1 991 1 1 72 HIS HE1 H -0.511 14.191 -3.668 1.00 . A A . 64 HIS HE1 1 1
1 992 1 1 72 HIS N N 4.334 10.049 -2.446 1.00 . A A . 64 HIS N 1 1
1 993 1 1 72 HIS ND1 N 1.138 12.811 -3.793 1.00 . A A . 64 HIS ND1 1 1
1 994 1 1 72 HIS NE2 N 1.546 14.942 -3.630 1.00 . A A . 64 HIS NE2 1 1
1 995 1 1 72 HIS O O 2.882 8.762 -4.471 1.00 . A A . 64 HIS O 1 1
1 996 1 1 73 GLN C C 0.045 8.930 -5.664 1.00 . A A . 65 GLN C 1 1
1 997 1 1 73 GLN CA C 0.122 8.666 -4.159 1.00 . A A . 65 GLN CA 1 1
1 998 1 1 73 GLN CB C -1.269 8.712 -3.523 1.00 . A A . 65 GLN CB 1 1
1 999 1 1 73 GLN CD C -3.475 9.932 -3.440 1.00 . A A . 65 GLN CD 1 1
1 1000 1 1 73 GLN CG C -2.117 9.828 -4.137 1.00 . A A . 65 GLN CG 1 1
1 1001 1 1 73 GLN H H 0.568 10.288 -2.930 1.00 . A A . 65 GLN H 1 1
1 1002 1 1 73 GLN HA H 0.566 7.688 -3.976 1.00 . A A . 65 GLN HA 1 1
1 1003 1 1 73 GLN HB2 H -1.768 7.753 -3.662 1.00 . A A . 65 GLN HB2 1 1
1 1004 1 1 73 GLN HB3 H -1.177 8.871 -2.448 1.00 . A A . 65 GLN HB3 1 1
1 1005 1 1 73 GLN HE21 H -2.688 11.345 -2.222 1.00 . A A . 65 GLN HE21 1 1
1 1006 1 1 73 GLN HE22 H -4.352 10.960 -1.933 1.00 . A A . 65 GLN HE22 1 1
1 1007 1 1 73 GLN HG2 H -1.588 10.778 -4.056 1.00 . A A . 65 GLN HG2 1 1
1 1008 1 1 73 GLN HG3 H -2.263 9.635 -5.200 1.00 . A A . 65 GLN HG3 1 1
1 1009 1 1 73 GLN N N 1.016 9.620 -3.525 1.00 . A A . 65 GLN N 1 1
1 1010 1 1 73 GLN NE2 N -3.508 10.819 -2.450 1.00 . A A . 65 GLN NE2 1 1
1 1011 1 1 73 GLN O O 0.018 7.993 -6.461 1.00 . A A . 65 GLN O 1 1
1 1012 1 1 73 GLN OE1 O -4.429 9.252 -3.779 1.00 . A A . 65 GLN OE1 1 1
1 1013 1 1 74 SER C C 1.049 9.919 -8.202 1.00 . A A . 66 SER C 1 1
1 1014 1 1 74 SER CA C -0.060 10.607 -7.403 1.00 . A A . 66 SER CA 1 1
1 1015 1 1 74 SER CB C 0.046 12.127 -7.548 1.00 . A A . 66 SER CB 1 1
1 1016 1 1 74 SER H H 0.036 10.965 -5.353 1.00 . A A . 66 SER H 1 1
1 1017 1 1 74 SER HA H -1.040 10.277 -7.747 1.00 . A A . 66 SER HA 1 1
1 1018 1 1 74 SER HB2 H 0.613 12.532 -6.711 1.00 . A A . 66 SER HB2 1 1
1 1019 1 1 74 SER HB3 H 0.601 12.366 -8.455 1.00 . A A . 66 SER HB3 1 1
1 1020 1 1 74 SER HG H -1.270 13.513 -6.954 1.00 . A A . 66 SER HG 1 1
1 1021 1 1 74 SER N N 0.013 10.209 -6.008 1.00 . A A . 66 SER N 1 1
1 1022 1 1 74 SER O O 0.781 9.273 -9.214 1.00 . A A . 66 SER O 1 1
1 1023 1 1 74 SER OG O -1.235 12.748 -7.598 1.00 . A A . 66 SER OG 1 1
1 1024 1 1 75 CYS C C 3.160 7.985 -8.533 1.00 . A A . 67 CYS C 1 1
1 1025 1 1 75 CYS CA C 3.422 9.484 -8.374 1.00 . A A . 67 CYS CA 1 1
1 1026 1 1 75 CYS CB C 4.717 9.759 -7.606 1.00 . A A . 67 CYS CB 1 1
1 1027 1 1 75 CYS H H 2.481 10.608 -6.894 1.00 . A A . 67 CYS H 1 1
1 1028 1 1 75 CYS HA H 3.513 9.967 -9.347 1.00 . A A . 67 CYS HA 1 1
1 1029 1 1 75 CYS HB2 H 4.696 9.243 -6.646 1.00 . A A . 67 CYS HB2 1 1
1 1030 1 1 75 CYS HB3 H 5.568 9.365 -8.161 1.00 . A A . 67 CYS HB3 1 1
1 1031 1 1 75 CYS HG H 3.912 11.927 -8.130 1.00 . A A . 67 CYS HG 1 1
1 1032 1 1 75 CYS N N 2.271 10.081 -7.718 1.00 . A A . 67 CYS N 1 1
1 1033 1 1 75 CYS O O 2.063 7.509 -8.243 1.00 . A A . 67 CYS O 1 1
1 1034 1 1 75 CYS SG S 4.920 11.558 -7.345 1.00 . A A . 67 CYS SG 1 1
1 1035 1 1 76 SER C C 5.331 5.151 -8.660 1.00 . A A . 68 SER C 1 1
1 1036 1 1 76 SER CA C 4.078 5.848 -9.195 1.00 . A A . 68 SER CA 1 1
1 1037 1 1 76 SER CB C 3.875 5.513 -10.674 1.00 . A A . 68 SER CB 1 1
1 1038 1 1 76 SER H H 5.073 7.678 -9.228 1.00 . A A . 68 SER H 1 1
1 1039 1 1 76 SER HA H 3.199 5.542 -8.630 1.00 . A A . 68 SER HA 1 1
1 1040 1 1 76 SER HB2 H 4.838 5.532 -11.186 1.00 . A A . 68 SER HB2 1 1
1 1041 1 1 76 SER HB3 H 3.485 4.499 -10.766 1.00 . A A . 68 SER HB3 1 1
1 1042 1 1 76 SER HG H 2.037 6.190 -11.085 1.00 . A A . 68 SER HG 1 1
1 1043 1 1 76 SER N N 4.184 7.283 -8.994 1.00 . A A . 68 SER N 1 1
1 1044 1 1 76 SER O O 6.333 5.803 -8.371 1.00 . A A . 68 SER O 1 1
1 1045 1 1 76 SER OG O 2.983 6.424 -11.311 1.00 . A A . 68 SER OG 1 1
1 1046 1 1 77 ARG C C 7.663 3.555 -8.631 1.00 . A A . 69 ARG C 1 1
1 1047 1 1 77 ARG CA C 6.345 3.042 -8.049 1.00 . A A . 69 ARG CA 1 1
1 1048 1 1 77 ARG CB C 6.174 1.566 -8.415 1.00 . A A . 69 ARG CB 1 1
1 1049 1 1 77 ARG CD C 3.729 0.966 -8.275 1.00 . A A . 69 ARG CD 1 1
1 1050 1 1 77 ARG CG C 5.083 0.913 -7.564 1.00 . A A . 69 ARG CG 1 1
1 1051 1 1 77 ARG CZ C 1.715 -0.507 -8.440 1.00 . A A . 69 ARG CZ 1 1
1 1052 1 1 77 ARG H H 4.414 3.312 -8.782 1.00 . A A . 69 ARG H 1 1
1 1053 1 1 77 ARG HA H 6.317 3.169 -6.967 1.00 . A A . 69 ARG HA 1 1
1 1054 1 1 77 ARG HB2 H 5.920 1.476 -9.471 1.00 . A A . 69 ARG HB2 1 1
1 1055 1 1 77 ARG HB3 H 7.118 1.040 -8.268 1.00 . A A . 69 ARG HB3 1 1
1 1056 1 1 77 ARG HD2 H 3.210 1.889 -8.017 1.00 . A A . 69 ARG HD2 1 1
1 1057 1 1 77 ARG HD3 H 3.876 0.974 -9.355 1.00 . A A . 69 ARG HD3 1 1
1 1058 1 1 77 ARG HE H 3.257 -0.803 -7.167 1.00 . A A . 69 ARG HE 1 1
1 1059 1 1 77 ARG HG2 H 5.349 -0.124 -7.358 1.00 . A A . 69 ARG HG2 1 1
1 1060 1 1 77 ARG HG3 H 5.013 1.421 -6.603 1.00 . A A . 69 ARG HG3 1 1
1 1061 1 1 77 ARG HH11 H 1.692 1.077 -9.731 1.00 . A A . 69 ARG HH11 1 1
1 1062 1 1 77 ARG HH12 H 0.310 0.036 -9.821 1.00 . A A . 69 ARG HH12 1 1
1 1063 1 1 77 ARG HH22 H 0.179 -1.869 -8.373 1.00 . A A . 69 ARG HH22 1 1
1 1064 1 1 77 ARG N N 5.232 3.835 -8.545 1.00 . A A . 69 ARG N 1 1
1 1065 1 1 77 ARG NE N 2.907 -0.202 -7.886 1.00 . A A . 69 ARG NE 1 1
1 1066 1 1 77 ARG NH1 N 1.194 0.269 -9.415 1.00 . A A . 69 ARG NH1 1 1
1 1067 1 1 77 ARG NH2 N 1.066 -1.575 -8.016 1.00 . A A . 69 ARG NH2 1 1
1 1068 1 1 77 ARG O O 8.636 3.742 -7.902 1.00 . A A . 69 ARG O 1 1
1 1069 1 1 78 VAL C C 8.479 5.520 -11.412 1.00 . A A . 70 VAL C 1 1
1 1070 1 1 78 VAL CA C 8.836 4.256 -10.627 1.00 . A A . 70 VAL CA 1 1
1 1071 1 1 78 VAL CB C 9.422 3.151 -11.508 1.00 . A A . 70 VAL CB 1 1
1 1072 1 1 78 VAL CG1 C 10.906 3.401 -11.786 1.00 . A A . 70 VAL CG1 1 1
1 1073 1 1 78 VAL CG2 C 9.207 1.774 -10.876 1.00 . A A . 70 VAL CG2 1 1
1 1074 1 1 78 VAL H H 6.857 3.613 -10.525 1.00 . A A . 70 VAL H 1 1
1 1075 1 1 78 VAL HA H 9.576 4.511 -9.868 1.00 . A A . 70 VAL HA 1 1
1 1076 1 1 78 VAL HB H 8.895 3.168 -12.462 1.00 . A A . 70 VAL HB 1 1
1 1077 1 1 78 VAL HG11 H 11.022 3.832 -12.780 1.00 . A A . 70 VAL HG11 1 1
1 1078 1 1 78 VAL HG12 H 11.304 4.091 -11.042 1.00 . A A . 70 VAL HG12 1 1
1 1079 1 1 78 VAL HG13 H 11.449 2.457 -11.733 1.00 . A A . 70 VAL HG13 1 1
1 1080 1 1 78 VAL HG21 H 9.566 1.002 -11.557 1.00 . A A . 70 VAL HG21 1 1
1 1081 1 1 78 VAL HG22 H 9.757 1.715 -9.937 1.00 . A A . 70 VAL HG22 1 1
1 1082 1 1 78 VAL HG23 H 8.145 1.624 -10.685 1.00 . A A . 70 VAL HG23 1 1
1 1083 1 1 78 VAL N N 7.653 3.768 -9.939 1.00 . A A . 70 VAL N 1 1
1 1084 1 1 78 VAL O O 8.521 5.524 -12.641 1.00 . A A . 70 VAL O 1 1
1 1085 1 1 79 HIS C C 8.831 8.224 -12.312 1.00 . A A . 71 HIS C 1 1
1 1086 1 1 79 HIS CA C 7.773 7.830 -11.280 1.00 . A A . 71 HIS CA 1 1
1 1087 1 1 79 HIS CB C 7.555 8.904 -10.213 1.00 . A A . 71 HIS CB 1 1
1 1088 1 1 79 HIS CD2 C 7.756 11.053 -11.688 1.00 . A A . 71 HIS CD2 1 1
1 1089 1 1 79 HIS CE1 C 5.918 12.048 -11.039 1.00 . A A . 71 HIS CE1 1 1
1 1090 1 1 79 HIS CG C 7.149 10.248 -10.769 1.00 . A A . 71 HIS CG 1 1
1 1091 1 1 79 HIS H H 8.105 6.551 -9.669 1.00 . A A . 71 HIS H 1 1
1 1092 1 1 79 HIS HA H 6.822 7.670 -11.789 1.00 . A A . 71 HIS HA 1 1
1 1093 1 1 79 HIS HB2 H 6.788 8.563 -9.518 1.00 . A A . 71 HIS HB2 1 1
1 1094 1 1 79 HIS HB3 H 8.474 9.023 -9.639 1.00 . A A . 71 HIS HB3 1 1
1 1095 1 1 79 HIS HD1 H 5.329 10.568 -9.710 1.00 . A A . 71 HIS HD1 1 1
1 1096 1 1 79 HIS HD2 H 8.693 10.840 -12.201 1.00 . A A . 71 HIS HD2 1 1
1 1097 1 1 79 HIS HE1 H 5.123 12.788 -10.950 1.00 . A A . 71 HIS HE1 1 1
1 1098 1 1 79 HIS HE2 H 7.245 12.924 -12.424 1.00 . A A . 71 HIS HE2 1 1
1 1099 1 1 79 HIS N N 8.136 6.562 -10.669 1.00 . A A . 71 HIS N 1 1
1 1100 1 1 79 HIS ND1 N 5.994 10.903 -10.378 1.00 . A A . 71 HIS ND1 1 1
1 1101 1 1 79 HIS NE2 N 7.011 12.139 -11.851 1.00 . A A . 71 HIS NE2 1 1
1 1102 1 1 79 HIS O O 8.498 8.592 -13.438 1.00 . A A . 71 HIS O 1 1
1 1103 1 1 80 ALA C C 12.481 7.862 -12.214 1.00 . A A . 72 ALA C 1 1
1 1104 1 1 80 ALA CA C 11.193 8.476 -12.766 1.00 . A A . 72 ALA CA 1 1
1 1105 1 1 80 ALA CB C 11.285 9.998 -12.902 1.00 . A A . 72 ALA CB 1 1
1 1106 1 1 80 ALA H H 10.346 7.833 -10.975 1.00 . A A . 72 ALA H 1 1
1 1107 1 1 80 ALA HA H 10.987 8.048 -13.747 1.00 . A A . 72 ALA HA 1 1
1 1108 1 1 80 ALA HB1 H 12.207 10.261 -13.420 1.00 . A A . 72 ALA HB1 1 1
1 1109 1 1 80 ALA HB2 H 10.430 10.364 -13.471 1.00 . A A . 72 ALA HB2 1 1
1 1110 1 1 80 ALA HB3 H 11.282 10.452 -11.911 1.00 . A A . 72 ALA HB3 1 1
1 1111 1 1 80 ALA N N 10.084 8.133 -11.892 1.00 . A A . 72 ALA N 1 1
1 1112 1 1 80 ALA O O 12.450 7.137 -11.220 1.00 . A A . 72 ALA O 1 1
1 1113 1 1 81 ALA C C 15.955 8.700 -12.785 1.00 . A A . 73 ALA C 1 1
1 1114 1 1 81 ALA CA C 14.877 7.660 -12.471 1.00 . A A . 73 ALA CA 1 1
1 1115 1 1 81 ALA CB C 15.139 6.321 -13.163 1.00 . A A . 73 ALA CB 1 1
1 1116 1 1 81 ALA H H 13.597 8.763 -13.690 1.00 . A A . 73 ALA H 1 1
1 1117 1 1 81 ALA HA H 14.843 7.498 -11.394 1.00 . A A . 73 ALA HA 1 1
1 1118 1 1 81 ALA HB1 H 14.572 5.537 -12.663 1.00 . A A . 73 ALA HB1 1 1
1 1119 1 1 81 ALA HB2 H 14.830 6.385 -14.206 1.00 . A A . 73 ALA HB2 1 1
1 1120 1 1 81 ALA HB3 H 16.203 6.089 -13.113 1.00 . A A . 73 ALA HB3 1 1
1 1121 1 1 81 ALA N N 13.581 8.173 -12.882 1.00 . A A . 73 ALA N 1 1
1 1122 1 1 81 ALA O O 15.844 9.439 -13.762 1.00 . A A . 73 ALA O 1 1
1 1123 1 1 82 LEU C C 19.248 8.942 -12.776 1.00 . A A . 74 LEU C 1 1
1 1124 1 1 82 LEU CA C 18.071 9.660 -12.113 1.00 . A A . 74 LEU CA 1 1
1 1125 1 1 82 LEU CB C 18.426 10.323 -10.781 1.00 . A A . 74 LEU CB 1 1
1 1126 1 1 82 LEU CD1 C 19.753 12.093 -9.569 1.00 . A A . 74 LEU CD1 1 1
1 1127 1 1 82 LEU CD2 C 20.946 10.212 -10.783 1.00 . A A . 74 LEU CD2 1 1
1 1128 1 1 82 LEU CG C 19.724 11.133 -10.760 1.00 . A A . 74 LEU CG 1 1
1 1129 1 1 82 LEU H H 17.056 8.119 -11.146 1.00 . A A . 74 LEU H 1 1
1 1130 1 1 82 LEU HA H 17.724 10.448 -12.783 1.00 . A A . 74 LEU HA 1 1
1 1131 1 1 82 LEU HB2 H 17.606 10.982 -10.495 1.00 . A A . 74 LEU HB2 1 1
1 1132 1 1 82 LEU HB3 H 18.493 9.547 -10.018 1.00 . A A . 74 LEU HB3 1 1
1 1133 1 1 82 LEU HD11 H 20.782 12.231 -9.239 1.00 . A A . 74 LEU HD11 1 1
1 1134 1 1 82 LEU HD12 H 19.335 13.055 -9.868 1.00 . A A . 74 LEU HD12 1 1
1 1135 1 1 82 LEU HD13 H 19.161 11.678 -8.754 1.00 . A A . 74 LEU HD13 1 1
1 1136 1 1 82 LEU HD21 H 21.552 10.434 -11.662 1.00 . A A . 74 LEU HD21 1 1
1 1137 1 1 82 LEU HD22 H 21.539 10.372 -9.883 1.00 . A A . 74 LEU HD22 1 1
1 1138 1 1 82 LEU HD23 H 20.617 9.174 -10.822 1.00 . A A . 74 LEU HD23 1 1
1 1139 1 1 82 LEU HG H 19.762 11.741 -11.665 1.00 . A A . 74 LEU HG 1 1
1 1140 1 1 82 LEU N N 16.974 8.724 -11.938 1.00 . A A . 74 LEU N 1 1
1 1141 1 1 82 LEU O O 19.317 7.714 -12.764 1.00 . A A . 74 LEU O 1 1
1 1142 1 1 83 VAL C C 22.435 10.236 -13.992 1.00 . A A . 75 VAL C 1 1
1 1143 1 1 83 VAL CA C 21.314 9.195 -14.007 1.00 . A A . 75 VAL CA 1 1
1 1144 1 1 83 VAL CB C 20.945 8.734 -15.419 1.00 . A A . 75 VAL CB 1 1
1 1145 1 1 83 VAL CG1 C 22.171 8.192 -16.157 1.00 . A A . 75 VAL CG1 1 1
1 1146 1 1 83 VAL CG2 C 19.824 7.694 -15.381 1.00 . A A . 75 VAL CG2 1 1
1 1147 1 1 83 VAL H H 20.080 10.737 -13.346 1.00 . A A . 75 VAL H 1 1
1 1148 1 1 83 VAL HA H 21.639 8.322 -13.441 1.00 . A A . 75 VAL HA 1 1
1 1149 1 1 83 VAL HB H 20.579 9.601 -15.969 1.00 . A A . 75 VAL HB 1 1
1 1150 1 1 83 VAL HG11 H 22.407 7.195 -15.786 1.00 . A A . 75 VAL HG11 1 1
1 1151 1 1 83 VAL HG12 H 21.959 8.142 -17.225 1.00 . A A . 75 VAL HG12 1 1
1 1152 1 1 83 VAL HG13 H 23.020 8.854 -15.985 1.00 . A A . 75 VAL HG13 1 1
1 1153 1 1 83 VAL HG21 H 20.102 6.885 -14.706 1.00 . A A . 75 VAL HG21 1 1
1 1154 1 1 83 VAL HG22 H 18.906 8.163 -15.027 1.00 . A A . 75 VAL HG22 1 1
1 1155 1 1 83 VAL HG23 H 19.665 7.294 -16.382 1.00 . A A . 75 VAL HG23 1 1
1 1156 1 1 83 VAL N N 20.144 9.739 -13.340 1.00 . A A . 75 VAL N 1 1
1 1157 1 1 83 VAL O O 22.233 11.377 -14.406 1.00 . A A . 75 VAL O 1 1
1 1158 1 1 84 TYR C C 25.618 10.556 -14.685 1.00 . A A . 76 TYR C 1 1
1 1159 1 1 84 TYR CA C 24.745 10.688 -13.436 1.00 . A A . 76 TYR CA 1 1
1 1160 1 1 84 TYR CB C 25.547 10.230 -12.216 1.00 . A A . 76 TYR CB 1 1
1 1161 1 1 84 TYR CD1 C 26.559 12.283 -11.159 1.00 . A A . 76 TYR CD1 1 1
1 1162 1 1 84 TYR CD2 C 28.007 10.775 -12.317 1.00 . A A . 76 TYR CD2 1 1
1 1163 1 1 84 TYR CE1 C 27.685 13.125 -10.848 1.00 . A A . 76 TYR CE1 1 1
1 1164 1 1 84 TYR CE2 C 29.133 11.617 -12.007 1.00 . A A . 76 TYR CE2 1 1
1 1165 1 1 84 TYR CG C 26.744 11.125 -11.887 1.00 . A A . 76 TYR CG 1 1
1 1166 1 1 84 TYR CZ C 28.916 12.751 -11.288 1.00 . A A . 76 TYR CZ 1 1
1 1167 1 1 84 TYR H H 23.748 8.877 -13.176 1.00 . A A . 76 TYR H 1 1
1 1168 1 1 84 TYR HA H 24.381 11.713 -13.363 1.00 . A A . 76 TYR HA 1 1
1 1169 1 1 84 TYR HB2 H 24.885 10.193 -11.351 1.00 . A A . 76 TYR HB2 1 1
1 1170 1 1 84 TYR HB3 H 25.904 9.214 -12.389 1.00 . A A . 76 TYR HB3 1 1
1 1171 1 1 84 TYR HD1 H 25.561 12.560 -10.819 1.00 . A A . 76 TYR HD1 1 1
1 1172 1 1 84 TYR HD2 H 28.153 9.860 -12.892 1.00 . A A . 76 TYR HD2 1 1
1 1173 1 1 84 TYR HE1 H 27.553 14.042 -10.274 1.00 . A A . 76 TYR HE1 1 1
1 1174 1 1 84 TYR HE2 H 30.136 11.352 -12.341 1.00 . A A . 76 TYR HE2 1 1
1 1175 1 1 84 TYR HH H 30.442 13.823 -11.837 1.00 . A A . 76 TYR HH 1 1
1 1176 1 1 84 TYR N N 23.592 9.807 -13.511 1.00 . A A . 76 TYR N 1 1
1 1177 1 1 84 TYR O O 26.260 9.527 -14.892 1.00 . A A . 76 TYR O 1 1
1 1178 1 1 84 TYR OH O 29.980 13.547 -10.995 1.00 . A A . 76 TYR OH 1 1
1 1179 1 1 85 HIS C C 27.885 11.513 -16.368 1.00 . A A . 77 HIS C 1 1
1 1180 1 1 85 HIS CA C 26.398 11.626 -16.709 1.00 . A A . 77 HIS CA 1 1
1 1181 1 1 85 HIS CB C 26.074 12.865 -17.547 1.00 . A A . 77 HIS CB 1 1
1 1182 1 1 85 HIS CD2 C 24.928 12.453 -19.859 1.00 . A A . 77 HIS CD2 1 1
1 1183 1 1 85 HIS CE1 C 26.738 12.238 -21.070 1.00 . A A . 77 HIS CE1 1 1
1 1184 1 1 85 HIS CG C 26.002 12.601 -19.032 1.00 . A A . 77 HIS CG 1 1
1 1185 1 1 85 HIS H H 25.089 12.444 -15.310 1.00 . A A . 77 HIS H 1 1
1 1186 1 1 85 HIS HA H 26.098 10.749 -17.283 1.00 . A A . 77 HIS HA 1 1
1 1187 1 1 85 HIS HB2 H 25.121 13.277 -17.215 1.00 . A A . 77 HIS HB2 1 1
1 1188 1 1 85 HIS HB3 H 26.833 13.625 -17.360 1.00 . A A . 77 HIS HB3 1 1
1 1189 1 1 85 HIS HD1 H 28.076 12.515 -19.508 1.00 . A A . 77 HIS HD1 1 1
1 1190 1 1 85 HIS HD2 H 23.881 12.506 -19.560 1.00 . A A . 77 HIS HD2 1 1
1 1191 1 1 85 HIS HE1 H 27.392 12.085 -21.929 1.00 . A A . 77 HIS HE1 1 1
1 1192 1 1 85 HIS N N 25.614 11.611 -15.486 1.00 . A A . 77 HIS N 1 1
1 1193 1 1 85 HIS ND1 N 27.128 12.460 -19.824 1.00 . A A . 77 HIS ND1 1 1
1 1194 1 1 85 HIS NE2 N 25.374 12.235 -21.090 1.00 . A A . 77 HIS NE2 1 1
1 1195 1 1 85 HIS O O 28.298 11.846 -15.258 1.00 . A A . 77 HIS O 1 1
1 1196 1 1 86 LYS C C 30.822 11.829 -18.102 1.00 . A A . 78 LYS C 1 1
1 1197 1 1 86 LYS CA C 30.081 10.879 -17.158 1.00 . A A . 78 LYS CA 1 1
1 1198 1 1 86 LYS CB C 30.480 9.411 -17.325 1.00 . A A . 78 LYS CB 1 1
1 1199 1 1 86 LYS CD C 30.366 7.484 -18.947 1.00 . A A . 78 LYS CD 1 1
1 1200 1 1 86 LYS CE C 31.598 6.792 -18.360 1.00 . A A . 78 LYS CE 1 1
1 1201 1 1 86 LYS CG C 30.467 9.003 -18.799 1.00 . A A . 78 LYS CG 1 1
1 1202 1 1 86 LYS H H 28.305 10.771 -18.241 1.00 . A A . 78 LYS H 1 1
1 1203 1 1 86 LYS HA H 30.313 11.162 -16.131 1.00 . A A . 78 LYS HA 1 1
1 1204 1 1 86 LYS HB2 H 31.474 9.251 -16.908 1.00 . A A . 78 LYS HB2 1 1
1 1205 1 1 86 LYS HB3 H 29.794 8.778 -16.762 1.00 . A A . 78 LYS HB3 1 1
1 1206 1 1 86 LYS HD2 H 29.468 7.125 -18.443 1.00 . A A . 78 LYS HD2 1 1
1 1207 1 1 86 LYS HD3 H 30.265 7.223 -20.000 1.00 . A A . 78 LYS HD3 1 1
1 1208 1 1 86 LYS HE2 H 32.359 6.677 -19.131 1.00 . A A . 78 LYS HE2 1 1
1 1209 1 1 86 LYS HE3 H 32.030 7.413 -17.575 1.00 . A A . 78 LYS HE3 1 1
1 1210 1 1 86 LYS HG2 H 29.626 9.478 -19.304 1.00 . A A . 78 LYS HG2 1 1
1 1211 1 1 86 LYS HG3 H 31.374 9.360 -19.287 1.00 . A A . 78 LYS HG3 1 1
1 1212 1 1 86 LYS HZ1 H 31.016 4.799 -18.541 1.00 . A A . 78 LYS HZ1 1 1
1 1213 1 1 86 LYS HZ2 H 31.987 5.065 -17.260 1.00 . A A . 78 LYS HZ2 1 1
1 1214 1 1 86 LYS N N 28.648 11.041 -17.342 1.00 . A A . 78 LYS N 1 1
1 1215 1 1 86 LYS NZ N 31.235 5.467 -17.810 1.00 . A A . 78 LYS NZ 1 1
1 1216 1 1 86 LYS O O 31.796 12.467 -17.706 1.00 . A A . 78 LYS O 1 1
1 1217 1 1 87 HIS C C 30.582 14.212 -20.038 1.00 . A A . 79 HIS C 1 1
1 1218 1 1 87 HIS CA C 30.935 12.753 -20.334 1.00 . A A . 79 HIS CA 1 1
1 1219 1 1 87 HIS CB C 30.525 12.317 -21.742 1.00 . A A . 79 HIS CB 1 1
1 1220 1 1 87 HIS CD2 C 29.302 10.007 -21.775 1.00 . A A . 79 HIS CD2 1 1
1 1221 1 1 87 HIS CE1 C 31.014 8.756 -22.313 1.00 . A A . 79 HIS CE1 1 1
1 1222 1 1 87 HIS CG C 30.388 10.822 -21.907 1.00 . A A . 79 HIS CG 1 1
1 1223 1 1 87 HIS H H 29.539 11.369 -19.645 1.00 . A A . 79 HIS H 1 1
1 1224 1 1 87 HIS HA H 32.014 12.624 -20.248 1.00 . A A . 79 HIS HA 1 1
1 1225 1 1 87 HIS HB2 H 29.575 12.789 -21.995 1.00 . A A . 79 HIS HB2 1 1
1 1226 1 1 87 HIS HB3 H 31.263 12.685 -22.455 1.00 . A A . 79 HIS HB3 1 1
1 1227 1 1 87 HIS HD1 H 32.391 10.305 -22.412 1.00 . A A . 79 HIS HD1 1 1
1 1228 1 1 87 HIS HD2 H 28.294 10.326 -21.512 1.00 . A A . 79 HIS HD2 1 1
1 1229 1 1 87 HIS HE1 H 31.614 7.879 -22.558 1.00 . A A . 79 HIS HE1 1 1
1 1230 1 1 87 HIS N N 30.332 11.892 -19.331 1.00 . A A . 79 HIS N 1 1
1 1231 1 1 87 HIS ND1 N 31.451 10.005 -22.246 1.00 . A A . 79 HIS ND1 1 1
1 1232 1 1 87 HIS NE2 N 29.682 8.759 -22.022 1.00 . A A . 79 HIS NE2 1 1
1 1233 1 1 87 HIS O O 31.147 15.125 -20.637 1.00 . A A . 79 HIS O 1 1
1 1234 1 1 88 LEU C C 29.544 15.953 -17.256 1.00 . A A . 80 LEU C 1 1
1 1235 1 1 88 LEU CA C 29.212 15.717 -18.731 1.00 . A A . 80 LEU CA 1 1
1 1236 1 1 88 LEU CB C 27.733 15.914 -19.068 1.00 . A A . 80 LEU CB 1 1
1 1237 1 1 88 LEU CD1 C 25.876 16.043 -20.769 1.00 . A A . 80 LEU CD1 1 1
1 1238 1 1 88 LEU CD2 C 28.286 16.388 -21.483 1.00 . A A . 80 LEU CD2 1 1
1 1239 1 1 88 LEU CG C 27.338 15.664 -20.525 1.00 . A A . 80 LEU CG 1 1
1 1240 1 1 88 LEU H H 29.193 13.636 -18.631 1.00 . A A . 80 LEU H 1 1
1 1241 1 1 88 LEU HA H 29.778 16.431 -19.330 1.00 . A A . 80 LEU HA 1 1
1 1242 1 1 88 LEU HB2 H 27.145 15.252 -18.433 1.00 . A A . 80 LEU HB2 1 1
1 1243 1 1 88 LEU HB3 H 27.455 16.936 -18.807 1.00 . A A . 80 LEU HB3 1 1
1 1244 1 1 88 LEU HD11 H 25.831 16.919 -21.417 1.00 . A A . 80 LEU HD11 1 1
1 1245 1 1 88 LEU HD12 H 25.360 15.210 -21.248 1.00 . A A . 80 LEU HD12 1 1
1 1246 1 1 88 LEU HD13 H 25.395 16.270 -19.818 1.00 . A A . 80 LEU HD13 1 1
1 1247 1 1 88 LEU HD21 H 28.497 17.386 -21.099 1.00 . A A . 80 LEU HD21 1 1
1 1248 1 1 88 LEU HD22 H 29.217 15.827 -21.566 1.00 . A A . 80 LEU HD22 1 1
1 1249 1 1 88 LEU HD23 H 27.820 16.466 -22.465 1.00 . A A . 80 LEU HD23 1 1
1 1250 1 1 88 LEU HG H 27.431 14.596 -20.725 1.00 . A A . 80 LEU HG 1 1
1 1251 1 1 88 LEU N N 29.648 14.385 -19.114 1.00 . A A . 80 LEU N 1 1
1 1252 1 1 88 LEU O O 29.750 17.091 -16.837 1.00 . A A . 80 LEU O 1 1
1 1253 1 1 89 LYS C C 28.735 15.628 -14.363 1.00 . A A . 81 LYS C 1 1
1 1254 1 1 89 LYS CA C 29.888 14.933 -15.090 1.00 . A A . 81 LYS CA 1 1
1 1255 1 1 89 LYS CB C 31.247 15.598 -14.866 1.00 . A A . 81 LYS CB 1 1
1 1256 1 1 89 LYS CD C 32.688 15.069 -16.868 1.00 . A A . 81 LYS CD 1 1
1 1257 1 1 89 LYS CE C 33.362 16.439 -16.977 1.00 . A A . 81 LYS CE 1 1
1 1258 1 1 89 LYS CG C 32.381 14.725 -15.409 1.00 . A A . 81 LYS CG 1 1
1 1259 1 1 89 LYS H H 29.416 13.937 -16.858 1.00 . A A . 81 LYS H 1 1
1 1260 1 1 89 LYS HA H 29.964 13.911 -14.719 1.00 . A A . 81 LYS HA 1 1
1 1261 1 1 89 LYS HB2 H 31.266 16.571 -15.357 1.00 . A A . 81 LYS HB2 1 1
1 1262 1 1 89 LYS HB3 H 31.398 15.775 -13.801 1.00 . A A . 81 LYS HB3 1 1
1 1263 1 1 89 LYS HD2 H 33.336 14.305 -17.297 1.00 . A A . 81 LYS HD2 1 1
1 1264 1 1 89 LYS HD3 H 31.765 15.067 -17.448 1.00 . A A . 81 LYS HD3 1 1
1 1265 1 1 89 LYS HE2 H 33.074 16.919 -17.912 1.00 . A A . 81 LYS HE2 1 1
1 1266 1 1 89 LYS HE3 H 33.020 17.085 -16.169 1.00 . A A . 81 LYS HE3 1 1
1 1267 1 1 89 LYS HG2 H 33.275 14.865 -14.802 1.00 . A A . 81 LYS HG2 1 1
1 1268 1 1 89 LYS HG3 H 32.104 13.673 -15.330 1.00 . A A . 81 LYS HG3 1 1
1 1269 1 1 89 LYS HZ1 H 35.294 17.185 -16.747 1.00 . A A . 81 LYS HZ1 1 1
1 1270 1 1 89 LYS HZ2 H 35.126 15.668 -16.179 1.00 . A A . 81 LYS HZ2 1 1
1 1271 1 1 89 LYS N N 29.585 14.859 -16.509 1.00 . A A . 81 LYS N 1 1
1 1272 1 1 89 LYS NZ N 34.834 16.298 -16.918 1.00 . A A . 81 LYS NZ 1 1
1 1273 1 1 89 LYS O O 28.958 16.378 -13.413 1.00 . A A . 81 LYS O 1 1
1 1274 1 1 90 ARG C C 25.304 14.862 -13.939 1.00 . A A . 82 ARG C 1 1
1 1275 1 1 90 ARG CA C 26.341 15.945 -14.242 1.00 . A A . 82 ARG CA 1 1
1 1276 1 1 90 ARG CB C 25.720 16.989 -15.173 1.00 . A A . 82 ARG CB 1 1
1 1277 1 1 90 ARG CD C 25.940 18.147 -17.402 1.00 . A A . 82 ARG CD 1 1
1 1278 1 1 90 ARG CG C 26.653 17.301 -16.345 1.00 . A A . 82 ARG CG 1 1
1 1279 1 1 90 ARG CZ C 27.138 20.332 -17.193 1.00 . A A . 82 ARG CZ 1 1
1 1280 1 1 90 ARG H H 27.355 14.744 -15.608 1.00 . A A . 82 ARG H 1 1
1 1281 1 1 90 ARG HA H 26.693 16.418 -13.325 1.00 . A A . 82 ARG HA 1 1
1 1282 1 1 90 ARG HB2 H 24.765 16.624 -15.550 1.00 . A A . 82 ARG HB2 1 1
1 1283 1 1 90 ARG HB3 H 25.514 17.903 -14.615 1.00 . A A . 82 ARG HB3 1 1
1 1284 1 1 90 ARG HD2 H 25.626 17.516 -18.234 1.00 . A A . 82 ARG HD2 1 1
1 1285 1 1 90 ARG HD3 H 25.037 18.588 -16.979 1.00 . A A . 82 ARG HD3 1 1
1 1286 1 1 90 ARG HE H 27.259 19.099 -18.792 1.00 . A A . 82 ARG HE 1 1
1 1287 1 1 90 ARG HG2 H 27.533 17.832 -15.983 1.00 . A A . 82 ARG HG2 1 1
1 1288 1 1 90 ARG HG3 H 27.002 16.371 -16.794 1.00 . A A . 82 ARG HG3 1 1
1 1289 1 1 90 ARG HH11 H 25.985 19.862 -15.575 1.00 . A A . 82 ARG HH11 1 1
1 1290 1 1 90 ARG HH12 H 26.829 21.370 -15.461 1.00 . A A . 82 ARG HH12 1 1
1 1291 1 1 90 ARG HH22 H 28.227 22.071 -17.277 1.00 . A A . 82 ARG HH22 1 1
1 1292 1 1 90 ARG N N 27.528 15.355 -14.836 1.00 . A A . 82 ARG N 1 1
1 1293 1 1 90 ARG NE N 26.842 19.214 -17.890 1.00 . A A . 82 ARG NE 1 1
1 1294 1 1 90 ARG NH1 N 26.605 20.539 -15.971 1.00 . A A . 82 ARG NH1 1 1
1 1295 1 1 90 ARG NH2 N 27.958 21.219 -17.726 1.00 . A A . 82 ARG NH2 1 1
1 1296 1 1 90 ARG O O 25.614 13.672 -13.979 1.00 . A A . 82 ARG O 1 1
1 1297 1 1 91 VAL C C 21.906 14.544 -14.385 1.00 . A A . 83 VAL C 1 1
1 1298 1 1 91 VAL CA C 23.009 14.395 -13.335 1.00 . A A . 83 VAL CA 1 1
1 1299 1 1 91 VAL CB C 22.512 14.635 -11.908 1.00 . A A . 83 VAL CB 1 1
1 1300 1 1 91 VAL CG1 C 21.304 13.751 -11.592 1.00 . A A . 83 VAL CG1 1 1
1 1301 1 1 91 VAL CG2 C 23.634 14.413 -10.892 1.00 . A A . 83 VAL CG2 1 1
1 1302 1 1 91 VAL H H 23.849 16.281 -13.614 1.00 . A A . 83 VAL H 1 1
1 1303 1 1 91 VAL HA H 23.409 13.383 -13.387 1.00 . A A . 83 VAL HA 1 1
1 1304 1 1 91 VAL HB H 22.194 15.675 -11.834 1.00 . A A . 83 VAL HB 1 1
1 1305 1 1 91 VAL HG11 H 21.554 12.709 -11.793 1.00 . A A . 83 VAL HG11 1 1
1 1306 1 1 91 VAL HG12 H 21.035 13.864 -10.542 1.00 . A A . 83 VAL HG12 1 1
1 1307 1 1 91 VAL HG13 H 20.462 14.049 -12.217 1.00 . A A . 83 VAL HG13 1 1
1 1308 1 1 91 VAL HG21 H 24.582 14.295 -11.417 1.00 . A A . 83 VAL HG21 1 1
1 1309 1 1 91 VAL HG22 H 23.694 15.272 -10.223 1.00 . A A . 83 VAL HG22 1 1
1 1310 1 1 91 VAL HG23 H 23.426 13.514 -10.311 1.00 . A A . 83 VAL HG23 1 1
1 1311 1 1 91 VAL N N 24.093 15.312 -13.644 1.00 . A A . 83 VAL N 1 1
1 1312 1 1 91 VAL O O 21.894 15.511 -15.145 1.00 . A A . 83 VAL O 1 1
1 1313 1 1 92 PHE C C 18.647 12.962 -14.721 1.00 . A A . 84 PHE C 1 1
1 1314 1 1 92 PHE CA C 19.902 13.583 -15.338 1.00 . A A . 84 PHE CA 1 1
1 1315 1 1 92 PHE CB C 20.334 12.742 -16.541 1.00 . A A . 84 PHE CB 1 1
1 1316 1 1 92 PHE CD1 C 22.417 13.719 -17.530 1.00 . A A . 84 PHE CD1 1 1
1 1317 1 1 92 PHE CD2 C 20.385 14.056 -18.672 1.00 . A A . 84 PHE CD2 1 1
1 1318 1 1 92 PHE CE1 C 23.102 14.454 -18.532 1.00 . A A . 84 PHE CE1 1 1
1 1319 1 1 92 PHE CE2 C 21.070 14.791 -19.675 1.00 . A A . 84 PHE CE2 1 1
1 1320 1 1 92 PHE CG C 21.072 13.535 -17.621 1.00 . A A . 84 PHE CG 1 1
1 1321 1 1 92 PHE CZ C 22.415 14.975 -19.583 1.00 . A A . 84 PHE CZ 1 1
1 1322 1 1 92 PHE H H 21.023 12.789 -13.772 1.00 . A A . 84 PHE H 1 1
1 1323 1 1 92 PHE HA H 19.703 14.624 -15.591 1.00 . A A . 84 PHE HA 1 1
1 1324 1 1 92 PHE HB2 H 20.977 11.933 -16.194 1.00 . A A . 84 PHE HB2 1 1
1 1325 1 1 92 PHE HB3 H 19.452 12.279 -16.983 1.00 . A A . 84 PHE HB3 1 1
1 1326 1 1 92 PHE HD1 H 22.968 13.301 -16.687 1.00 . A A . 84 PHE HD1 1 1
1 1327 1 1 92 PHE HD2 H 19.307 13.908 -18.745 1.00 . A A . 84 PHE HD2 1 1
1 1328 1 1 92 PHE HE1 H 24.180 14.602 -18.459 1.00 . A A . 84 PHE HE1 1 1
1 1329 1 1 92 PHE HE2 H 20.519 15.209 -20.517 1.00 . A A . 84 PHE HE2 1 1
1 1330 1 1 92 PHE HZ H 22.941 15.540 -20.353 1.00 . A A . 84 PHE HZ 1 1
1 1331 1 1 92 PHE N N 21.006 13.572 -14.393 1.00 . A A . 84 PHE N 1 1
1 1332 1 1 92 PHE O O 18.741 12.086 -13.862 1.00 . A A . 84 PHE O 1 1
1 1333 1 1 93 LEU C C 15.406 12.402 -15.859 1.00 . A A . 85 LEU C 1 1
1 1334 1 1 93 LEU CA C 16.228 12.942 -14.687 1.00 . A A . 85 LEU CA 1 1
1 1335 1 1 93 LEU CB C 15.509 14.023 -13.878 1.00 . A A . 85 LEU CB 1 1
1 1336 1 1 93 LEU CD1 C 13.926 12.157 -13.270 1.00 . A A . 85 LEU CD1 1 1
1 1337 1 1 93 LEU CD2 C 13.779 14.393 -12.081 1.00 . A A . 85 LEU CD2 1 1
1 1338 1 1 93 LEU CG C 14.102 13.672 -13.391 1.00 . A A . 85 LEU CG 1 1
1 1339 1 1 93 LEU H H 17.433 14.152 -15.882 1.00 . A A . 85 LEU H 1 1
1 1340 1 1 93 LEU HA H 16.442 12.119 -14.006 1.00 . A A . 85 LEU HA 1 1
1 1341 1 1 93 LEU HB2 H 16.122 14.267 -13.010 1.00 . A A . 85 LEU HB2 1 1
1 1342 1 1 93 LEU HB3 H 15.447 14.925 -14.487 1.00 . A A . 85 LEU HB3 1 1
1 1343 1 1 93 LEU HD11 H 13.085 11.941 -12.610 1.00 . A A . 85 LEU HD11 1 1
1 1344 1 1 93 LEU HD12 H 13.733 11.734 -14.256 1.00 . A A . 85 LEU HD12 1 1
1 1345 1 1 93 LEU HD13 H 14.834 11.718 -12.857 1.00 . A A . 85 LEU HD13 1 1
1 1346 1 1 93 LEU HD21 H 14.476 15.220 -11.940 1.00 . A A . 85 LEU HD21 1 1
1 1347 1 1 93 LEU HD22 H 12.760 14.779 -12.120 1.00 . A A . 85 LEU HD22 1 1
1 1348 1 1 93 LEU HD23 H 13.871 13.695 -11.249 1.00 . A A . 85 LEU HD23 1 1
1 1349 1 1 93 LEU HG H 13.386 14.021 -14.135 1.00 . A A . 85 LEU HG 1 1
1 1350 1 1 93 LEU N N 17.501 13.440 -15.183 1.00 . A A . 85 LEU N 1 1
1 1351 1 1 93 LEU O O 14.902 13.172 -16.675 1.00 . A A . 85 LEU O 1 1
1 1352 1 1 94 ILE C C 13.108 10.188 -16.486 1.00 . A A . 86 ILE C 1 1
1 1353 1 1 94 ILE CA C 14.542 10.430 -16.961 1.00 . A A . 86 ILE CA 1 1
1 1354 1 1 94 ILE CB C 15.259 9.161 -17.425 1.00 . A A . 86 ILE CB 1 1
1 1355 1 1 94 ILE CD1 C 17.533 8.282 -18.070 1.00 . A A . 86 ILE CD1 1 1
1 1356 1 1 94 ILE CG1 C 16.766 9.261 -17.180 1.00 . A A . 86 ILE CG1 1 1
1 1357 1 1 94 ILE CG2 C 14.936 8.851 -18.888 1.00 . A A . 86 ILE CG2 1 1
1 1358 1 1 94 ILE H H 15.708 10.464 -15.235 1.00 . A A . 86 ILE H 1 1
1 1359 1 1 94 ILE HA H 14.514 11.113 -17.811 1.00 . A A . 86 ILE HA 1 1
1 1360 1 1 94 ILE HB H 14.892 8.324 -16.830 1.00 . A A . 86 ILE HB 1 1
1 1361 1 1 94 ILE HD11 H 17.410 8.567 -19.114 1.00 . A A . 86 ILE HD11 1 1
1 1362 1 1 94 ILE HD12 H 18.591 8.305 -17.809 1.00 . A A . 86 ILE HD12 1 1
1 1363 1 1 94 ILE HD13 H 17.145 7.274 -17.920 1.00 . A A . 86 ILE HD13 1 1
1 1364 1 1 94 ILE HG12 H 17.103 10.279 -17.378 1.00 . A A . 86 ILE HG12 1 1
1 1365 1 1 94 ILE HG13 H 16.983 9.053 -16.132 1.00 . A A . 86 ILE HG13 1 1
1 1366 1 1 94 ILE HG21 H 15.124 7.796 -19.086 1.00 . A A . 86 ILE HG21 1 1
1 1367 1 1 94 ILE HG22 H 13.888 9.077 -19.084 1.00 . A A . 86 ILE HG22 1 1
1 1368 1 1 94 ILE HG23 H 15.566 9.461 -19.536 1.00 . A A . 86 ILE HG23 1 1
1 1369 1 1 94 ILE N N 15.295 11.083 -15.904 1.00 . A A . 86 ILE N 1 1
1 1370 1 1 94 ILE O O 12.868 9.329 -15.639 1.00 . A A . 86 ILE O 1 1
1 1371 1 1 95 ASP C C 10.230 9.539 -17.275 1.00 . A A . 87 ASP C 1 1
1 1372 1 1 95 ASP CA C 10.789 10.840 -16.697 1.00 . A A . 87 ASP CA 1 1
1 1373 1 1 95 ASP CB C 9.974 12.001 -17.271 1.00 . A A . 87 ASP CB 1 1
1 1374 1 1 95 ASP CG C 8.462 11.892 -17.068 1.00 . A A . 87 ASP CG 1 1
1 1375 1 1 95 ASP H H 12.396 11.656 -17.741 1.00 . A A . 87 ASP H 1 1
1 1376 1 1 95 ASP HA H 10.767 10.856 -15.607 1.00 . A A . 87 ASP HA 1 1
1 1377 1 1 95 ASP HB2 H 10.321 12.929 -16.816 1.00 . A A . 87 ASP HB2 1 1
1 1378 1 1 95 ASP HB3 H 10.178 12.075 -18.339 1.00 . A A . 87 ASP HB3 1 1
1 1379 1 1 95 ASP HD2 H 8.121 12.497 -15.318 1.00 . A A . 87 ASP HD2 1 1
1 1380 1 1 95 ASP N N 12.193 10.960 -17.052 1.00 . A A . 87 ASP N 1 1
1 1381 1 1 95 ASP O O 9.838 9.491 -18.440 1.00 . A A . 87 ASP O 1 1
1 1382 1 1 95 ASP OD1 O 7.801 11.017 -17.648 1.00 . A A . 87 ASP OD1 1 1
1 1383 1 1 95 ASP OD2 O 7.955 12.766 -16.266 1.00 . A A . 87 ASP OD2 1 1
1 1384 1 1 96 LEU C C 8.187 7.291 -17.005 1.00 . A A . 88 LEU C 1 1
1 1385 1 1 96 LEU CA C 9.707 7.216 -16.848 1.00 . A A . 88 LEU CA 1 1
1 1386 1 1 96 LEU CB C 10.172 6.128 -15.879 1.00 . A A . 88 LEU CB 1 1
1 1387 1 1 96 LEU CD1 C 12.051 4.745 -14.920 1.00 . A A . 88 LEU CD1 1 1
1 1388 1 1 96 LEU CD2 C 12.455 6.216 -16.947 1.00 . A A . 88 LEU CD2 1 1
1 1389 1 1 96 LEU CG C 11.681 6.044 -15.638 1.00 . A A . 88 LEU CG 1 1
1 1390 1 1 96 LEU H H 10.532 8.562 -15.489 1.00 . A A . 88 LEU H 1 1
1 1391 1 1 96 LEU HA H 10.144 6.991 -17.820 1.00 . A A . 88 LEU HA 1 1
1 1392 1 1 96 LEU HB2 H 9.680 6.288 -14.920 1.00 . A A . 88 LEU HB2 1 1
1 1393 1 1 96 LEU HB3 H 9.831 5.164 -16.255 1.00 . A A . 88 LEU HB3 1 1
1 1394 1 1 96 LEU HD11 H 11.219 4.043 -14.988 1.00 . A A . 88 LEU HD11 1 1
1 1395 1 1 96 LEU HD12 H 12.933 4.309 -15.389 1.00 . A A . 88 LEU HD12 1 1
1 1396 1 1 96 LEU HD13 H 12.263 4.957 -13.872 1.00 . A A . 88 LEU HD13 1 1
1 1397 1 1 96 LEU HD21 H 13.524 6.126 -16.751 1.00 . A A . 88 LEU HD21 1 1
1 1398 1 1 96 LEU HD22 H 12.149 5.446 -17.654 1.00 . A A . 88 LEU HD22 1 1
1 1399 1 1 96 LEU HD23 H 12.244 7.200 -17.367 1.00 . A A . 88 LEU HD23 1 1
1 1400 1 1 96 LEU HG H 11.969 6.867 -14.984 1.00 . A A . 88 LEU HG 1 1
1 1401 1 1 96 LEU N N 10.211 8.515 -16.435 1.00 . A A . 88 LEU N 1 1
1 1402 1 1 96 LEU O O 7.446 6.932 -16.091 1.00 . A A . 88 LEU O 1 1
1 1403 1 1 97 ASN C C 5.596 8.209 -17.167 1.00 . A A . 89 ASN C 1 1
1 1404 1 1 97 ASN CA C 6.348 7.886 -18.460 1.00 . A A . 89 ASN CA 1 1
1 1405 1 1 97 ASN CB C 5.783 6.581 -19.023 1.00 . A A . 89 ASN CB 1 1
1 1406 1 1 97 ASN CG C 6.552 5.373 -18.485 1.00 . A A . 89 ASN CG 1 1
1 1407 1 1 97 ASN H H 8.376 8.050 -18.909 1.00 . A A . 89 ASN H 1 1
1 1408 1 1 97 ASN HA H 6.276 8.687 -19.195 1.00 . A A . 89 ASN HA 1 1
1 1409 1 1 97 ASN HB2 H 4.729 6.493 -18.758 1.00 . A A . 89 ASN HB2 1 1
1 1410 1 1 97 ASN HB3 H 5.837 6.596 -20.111 1.00 . A A . 89 ASN HB3 1 1
1 1411 1 1 97 ASN HD21 H 8.148 5.960 -19.584 1.00 . A A . 89 ASN HD21 1 1
1 1412 1 1 97 ASN HD22 H 8.381 4.519 -18.652 1.00 . A A . 89 ASN HD22 1 1
1 1413 1 1 97 ASN N N 7.767 7.760 -18.171 1.00 . A A . 89 ASN N 1 1
1 1414 1 1 97 ASN ND2 N 7.797 5.276 -18.945 1.00 . A A . 89 ASN ND2 1 1
1 1415 1 1 97 ASN O O 4.625 7.535 -16.825 1.00 . A A . 89 ASN O 1 1
1 1416 1 1 97 ASN OD1 O 6.050 4.581 -17.705 1.00 . A A . 89 ASN OD1 1 1
1 1417 1 1 98 SER C C 3.967 9.930 -15.454 1.00 . A A . 90 SER C 1 1
1 1418 1 1 98 SER CA C 5.457 9.659 -15.237 1.00 . A A . 90 SER CA 1 1
1 1419 1 1 98 SER CB C 6.146 10.904 -14.675 1.00 . A A . 90 SER CB 1 1
1 1420 1 1 98 SER H H 6.863 9.782 -16.769 1.00 . A A . 90 SER H 1 1
1 1421 1 1 98 SER HA H 5.598 8.825 -14.550 1.00 . A A . 90 SER HA 1 1
1 1422 1 1 98 SER HB2 H 7.135 10.634 -14.302 1.00 . A A . 90 SER HB2 1 1
1 1423 1 1 98 SER HB3 H 6.294 11.629 -15.475 1.00 . A A . 90 SER HB3 1 1
1 1424 1 1 98 SER HG H 5.114 10.808 -12.962 1.00 . A A . 90 SER HG 1 1
1 1425 1 1 98 SER N N 6.073 9.239 -16.484 1.00 . A A . 90 SER N 1 1
1 1426 1 1 98 SER O O 3.580 10.526 -16.458 1.00 . A A . 90 SER O 1 1
1 1427 1 1 98 SER OG O 5.392 11.504 -13.625 1.00 . A A . 90 SER OG 1 1
1 1428 1 1 99 THR C C 1.401 11.054 -15.119 1.00 . A A . 91 THR C 1 1
1 1429 1 1 99 THR CA C 1.731 9.665 -14.569 1.00 . A A . 91 THR CA 1 1
1 1430 1 1 99 THR CB C 1.150 9.408 -13.178 1.00 . A A . 91 THR CB 1 1
1 1431 1 1 99 THR CG2 C 2.067 9.904 -12.059 1.00 . A A . 91 THR CG2 1 1
1 1432 1 1 99 THR H H 3.493 8.995 -13.682 1.00 . A A . 91 THR H 1 1
1 1433 1 1 99 THR HA H 1.327 8.938 -15.273 1.00 . A A . 91 THR HA 1 1
1 1434 1 1 99 THR HB H 0.910 8.353 -13.045 1.00 . A A . 91 THR HB 1 1
1 1435 1 1 99 THR HG1 H -0.565 10.135 -13.909 1.00 . A A . 91 THR HG1 1 1
1 1436 1 1 99 THR HG21 H 1.483 10.473 -11.335 1.00 . A A . 91 THR HG21 1 1
1 1437 1 1 99 THR HG22 H 2.529 9.051 -11.562 1.00 . A A . 91 THR HG22 1 1
1 1438 1 1 99 THR HG23 H 2.843 10.543 -12.481 1.00 . A A . 91 THR HG23 1 1
1 1439 1 1 99 THR N N 3.171 9.479 -14.496 1.00 . A A . 91 THR N 1 1
1 1440 1 1 99 THR O O 0.566 11.189 -16.012 1.00 . A A . 91 THR O 1 1
1 1441 1 1 99 THR OG1 O 0.019 10.272 -13.109 1.00 . A A . 91 THR OG1 1 1
1 1442 1 1 100 HIS C C 3.021 13.872 -15.876 1.00 . A A . 92 HIS C 1 1
1 1443 1 1 100 HIS CA C 1.861 13.425 -14.985 1.00 . A A . 92 HIS CA 1 1
1 1444 1 1 100 HIS CB C 1.654 14.339 -13.776 1.00 . A A . 92 HIS CB 1 1
1 1445 1 1 100 HIS CD2 C 1.589 12.917 -11.584 1.00 . A A . 92 HIS CD2 1 1
1 1446 1 1 100 HIS CE1 C -0.568 12.994 -11.227 1.00 . A A . 92 HIS CE1 1 1
1 1447 1 1 100 HIS CG C 1.027 13.653 -12.586 1.00 . A A . 92 HIS CG 1 1
1 1448 1 1 100 HIS H H 2.750 11.932 -13.836 1.00 . A A . 92 HIS H 1 1
1 1449 1 1 100 HIS HA H 0.941 13.433 -15.570 1.00 . A A . 92 HIS HA 1 1
1 1450 1 1 100 HIS HB2 H 2.617 14.754 -13.478 1.00 . A A . 92 HIS HB2 1 1
1 1451 1 1 100 HIS HB3 H 1.023 15.178 -14.072 1.00 . A A . 92 HIS HB3 1 1
1 1452 1 1 100 HIS HD1 H -1.022 14.145 -12.892 1.00 . A A . 92 HIS HD1 1 1
1 1453 1 1 100 HIS HD2 H 2.650 12.693 -11.476 1.00 . A A . 92 HIS HD2 1 1
1 1454 1 1 100 HIS HE1 H -1.544 12.833 -10.767 1.00 . A A . 92 HIS HE1 1 1
1 1455 1 1 100 HIS N N 2.073 12.051 -14.562 1.00 . A A . 92 HIS N 1 1
1 1456 1 1 100 HIS ND1 N -0.333 13.682 -12.334 1.00 . A A . 92 HIS ND1 1 1
1 1457 1 1 100 HIS NE2 N 0.624 12.521 -10.764 1.00 . A A . 92 HIS NE2 1 1
1 1458 1 1 100 HIS O O 2.859 14.018 -17.086 1.00 . A A . 92 HIS O 1 1
1 1459 1 1 101 GLY C C 6.405 15.065 -15.001 1.00 . A A . 93 GLY C 1 1
1 1460 1 1 101 GLY CA C 5.354 14.506 -15.962 1.00 . A A . 93 GLY CA 1 1
1 1461 1 1 101 GLY H H 4.290 13.957 -14.257 1.00 . A A . 93 GLY H 1 1
1 1462 1 1 101 GLY HA2 H 5.772 13.664 -16.514 1.00 . A A . 93 GLY HA2 1 1
1 1463 1 1 101 GLY HA3 H 5.085 15.266 -16.695 1.00 . A A . 93 GLY HA3 1 1
1 1464 1 1 101 GLY N N 4.166 14.078 -15.242 1.00 . A A . 93 GLY N 1 1
1 1465 1 1 101 GLY O O 6.108 15.334 -13.838 1.00 . A A . 93 GLY O 1 1
1 1466 1 1 102 THR C C 9.212 17.068 -15.313 1.00 . A A . 94 THR C 1 1
1 1467 1 1 102 THR CA C 8.709 15.747 -14.726 1.00 . A A . 94 THR CA 1 1
1 1468 1 1 102 THR CB C 9.791 14.668 -14.645 1.00 . A A . 94 THR CB 1 1
1 1469 1 1 102 THR CG2 C 10.811 14.944 -13.539 1.00 . A A . 94 THR CG2 1 1
1 1470 1 1 102 THR H H 7.846 15.004 -16.470 1.00 . A A . 94 THR H 1 1
1 1471 1 1 102 THR HA H 8.335 15.964 -13.726 1.00 . A A . 94 THR HA 1 1
1 1472 1 1 102 THR HB H 10.285 14.539 -15.608 1.00 . A A . 94 THR HB 1 1
1 1473 1 1 102 THR HG1 H 9.744 12.820 -13.879 1.00 . A A . 94 THR HG1 1 1
1 1474 1 1 102 THR HG21 H 10.326 15.480 -12.723 1.00 . A A . 94 THR HG21 1 1
1 1475 1 1 102 THR HG22 H 11.208 13.999 -13.167 1.00 . A A . 94 THR HG22 1 1
1 1476 1 1 102 THR HG23 H 11.625 15.549 -13.938 1.00 . A A . 94 THR HG23 1 1
1 1477 1 1 102 THR N N 7.612 15.225 -15.523 1.00 . A A . 94 THR N 1 1
1 1478 1 1 102 THR O O 9.151 17.277 -16.523 1.00 . A A . 94 THR O 1 1
1 1479 1 1 102 THR OG1 O 9.093 13.511 -14.193 1.00 . A A . 94 THR OG1 1 1
1 1480 1 1 103 PHE C C 11.540 19.530 -14.151 1.00 . A A . 95 PHE C 1 1
1 1481 1 1 103 PHE CA C 10.210 19.220 -14.841 1.00 . A A . 95 PHE CA 1 1
1 1482 1 1 103 PHE CB C 9.175 20.266 -14.421 1.00 . A A . 95 PHE CB 1 1
1 1483 1 1 103 PHE CD1 C 7.272 19.568 -15.891 1.00 . A A . 95 PHE CD1 1 1
1 1484 1 1 103 PHE CD2 C 8.014 21.799 -16.024 1.00 . A A . 95 PHE CD2 1 1
1 1485 1 1 103 PHE CE1 C 6.288 19.836 -16.879 1.00 . A A . 95 PHE CE1 1 1
1 1486 1 1 103 PHE CE2 C 7.030 22.067 -17.012 1.00 . A A . 95 PHE CE2 1 1
1 1487 1 1 103 PHE CG C 8.115 20.555 -15.485 1.00 . A A . 95 PHE CG 1 1
1 1488 1 1 103 PHE CZ C 6.187 21.080 -17.418 1.00 . A A . 95 PHE CZ 1 1
1 1489 1 1 103 PHE H H 9.743 17.748 -13.443 1.00 . A A . 95 PHE H 1 1
1 1490 1 1 103 PHE HA H 10.363 19.177 -15.919 1.00 . A A . 95 PHE HA 1 1
1 1491 1 1 103 PHE HB2 H 8.680 19.927 -13.511 1.00 . A A . 95 PHE HB2 1 1
1 1492 1 1 103 PHE HB3 H 9.691 21.195 -14.175 1.00 . A A . 95 PHE HB3 1 1
1 1493 1 1 103 PHE HD1 H 7.353 18.570 -15.459 1.00 . A A . 95 PHE HD1 1 1
1 1494 1 1 103 PHE HD2 H 8.689 22.591 -15.699 1.00 . A A . 95 PHE HD2 1 1
1 1495 1 1 103 PHE HE1 H 5.613 19.044 -17.204 1.00 . A A . 95 PHE HE1 1 1
1 1496 1 1 103 PHE HE2 H 6.949 23.065 -17.445 1.00 . A A . 95 PHE HE2 1 1
1 1497 1 1 103 PHE HZ H 5.432 21.286 -18.177 1.00 . A A . 95 PHE HZ 1 1
1 1498 1 1 103 PHE N N 9.697 17.925 -14.426 1.00 . A A . 95 PHE N 1 1
1 1499 1 1 103 PHE O O 11.929 18.842 -13.208 1.00 . A A . 95 PHE O 1 1
1 1500 1 1 104 LEU C C 13.369 22.410 -13.573 1.00 . A A . 96 LEU C 1 1
1 1501 1 1 104 LEU CA C 13.479 20.974 -14.090 1.00 . A A . 96 LEU CA 1 1
1 1502 1 1 104 LEU CB C 14.598 20.773 -15.114 1.00 . A A . 96 LEU CB 1 1
1 1503 1 1 104 LEU CD1 C 16.312 20.717 -13.265 1.00 . A A . 96 LEU CD1 1 1
1 1504 1 1 104 LEU CD2 C 17.053 20.778 -15.690 1.00 . A A . 96 LEU CD2 1 1
1 1505 1 1 104 LEU CG C 15.995 21.217 -14.676 1.00 . A A . 96 LEU CG 1 1
1 1506 1 1 104 LEU H H 11.877 21.119 -15.414 1.00 . A A . 96 LEU H 1 1
1 1507 1 1 104 LEU HA H 13.692 20.318 -13.246 1.00 . A A . 96 LEU HA 1 1
1 1508 1 1 104 LEU HB2 H 14.640 19.715 -15.374 1.00 . A A . 96 LEU HB2 1 1
1 1509 1 1 104 LEU HB3 H 14.334 21.315 -16.022 1.00 . A A . 96 LEU HB3 1 1
1 1510 1 1 104 LEU HD11 H 16.064 21.493 -12.540 1.00 . A A . 96 LEU HD11 1 1
1 1511 1 1 104 LEU HD12 H 15.725 19.823 -13.055 1.00 . A A . 96 LEU HD12 1 1
1 1512 1 1 104 LEU HD13 H 17.373 20.479 -13.193 1.00 . A A . 96 LEU HD13 1 1
1 1513 1 1 104 LEU HD21 H 16.578 20.204 -16.486 1.00 . A A . 96 LEU HD21 1 1
1 1514 1 1 104 LEU HD22 H 17.536 21.658 -16.115 1.00 . A A . 96 LEU HD22 1 1
1 1515 1 1 104 LEU HD23 H 17.800 20.159 -15.192 1.00 . A A . 96 LEU HD23 1 1
1 1516 1 1 104 LEU HG H 16.013 22.306 -14.643 1.00 . A A . 96 LEU HG 1 1
1 1517 1 1 104 LEU N N 12.201 20.565 -14.647 1.00 . A A . 96 LEU N 1 1
1 1518 1 1 104 LEU O O 14.148 23.277 -13.967 1.00 . A A . 96 LEU O 1 1
1 1519 1 1 105 GLY C C 11.116 24.705 -12.913 1.00 . A A . 97 GLY C 1 1
1 1520 1 1 105 GLY CA C 12.174 23.933 -12.123 1.00 . A A . 97 GLY CA 1 1
1 1521 1 1 105 GLY H H 11.767 21.906 -12.383 1.00 . A A . 97 GLY H 1 1
1 1522 1 1 105 GLY HA2 H 11.856 23.831 -11.085 1.00 . A A . 97 GLY HA2 1 1
1 1523 1 1 105 GLY HA3 H 13.109 24.493 -12.116 1.00 . A A . 97 GLY HA3 1 1
1 1524 1 1 105 GLY N N 12.396 22.617 -12.698 1.00 . A A . 97 GLY N 1 1
1 1525 1 1 105 GLY O O 10.040 24.999 -12.394 1.00 . A A . 97 GLY O 1 1
1 1526 1 1 106 HIS C C 10.594 25.149 -16.431 1.00 . A A . 98 HIS C 1 1
1 1527 1 1 106 HIS CA C 10.551 25.745 -15.022 1.00 . A A . 98 HIS CA 1 1
1 1528 1 1 106 HIS CB C 10.870 27.241 -15.001 1.00 . A A . 98 HIS CB 1 1
1 1529 1 1 106 HIS CD2 C 11.582 27.922 -17.423 1.00 . A A . 98 HIS CD2 1 1
1 1530 1 1 106 HIS CE1 C 13.700 28.301 -17.029 1.00 . A A . 98 HIS CE1 1 1
1 1531 1 1 106 HIS CG C 11.808 27.685 -16.099 1.00 . A A . 98 HIS CG 1 1
1 1532 1 1 106 HIS H H 12.335 24.770 -14.570 1.00 . A A . 98 HIS H 1 1
1 1533 1 1 106 HIS HA H 9.550 25.613 -14.611 1.00 . A A . 98 HIS HA 1 1
1 1534 1 1 106 HIS HB2 H 9.938 27.802 -15.085 1.00 . A A . 98 HIS HB2 1 1
1 1535 1 1 106 HIS HB3 H 11.309 27.495 -14.037 1.00 . A A . 98 HIS HB3 1 1
1 1536 1 1 106 HIS HD1 H 13.628 27.846 -15.006 1.00 . A A . 98 HIS HD1 1 1
1 1537 1 1 106 HIS HD2 H 10.624 27.822 -17.933 1.00 . A A . 98 HIS HD2 1 1
1 1538 1 1 106 HIS HE1 H 14.747 28.564 -17.184 1.00 . A A . 98 HIS HE1 1 1
1 1539 1 1 106 HIS N N 11.458 25.012 -14.156 1.00 . A A . 98 HIS N 1 1
1 1540 1 1 106 HIS ND1 N 13.152 27.932 -15.881 1.00 . A A . 98 HIS ND1 1 1
1 1541 1 1 106 HIS NE2 N 12.725 28.295 -17.983 1.00 . A A . 98 HIS NE2 1 1
1 1542 1 1 106 HIS O O 10.102 25.757 -17.381 1.00 . A A . 98 HIS O 1 1
1 1543 1 1 107 ILE C C 10.589 21.931 -17.712 1.00 . A A . 99 ILE C 1 1
1 1544 1 1 107 ILE CA C 11.300 23.283 -17.798 1.00 . A A . 99 ILE CA 1 1
1 1545 1 1 107 ILE CB C 12.766 23.181 -18.222 1.00 . A A . 99 ILE CB 1 1
1 1546 1 1 107 ILE CD1 C 14.975 24.391 -18.344 1.00 . A A . 99 ILE CD1 1 1
1 1547 1 1 107 ILE CG1 C 13.476 24.528 -18.074 1.00 . A A . 99 ILE CG1 1 1
1 1548 1 1 107 ILE CG2 C 12.888 22.622 -19.642 1.00 . A A . 99 ILE CG2 1 1
1 1549 1 1 107 ILE H H 11.584 23.481 -15.744 1.00 . A A . 99 ILE H 1 1
1 1550 1 1 107 ILE HA H 10.791 23.895 -18.543 1.00 . A A . 99 ILE HA 1 1
1 1551 1 1 107 ILE HB H 13.267 22.478 -17.556 1.00 . A A . 99 ILE HB 1 1
1 1552 1 1 107 ILE HD11 H 15.529 25.021 -17.648 1.00 . A A . 99 ILE HD11 1 1
1 1553 1 1 107 ILE HD12 H 15.275 23.352 -18.211 1.00 . A A . 99 ILE HD12 1 1
1 1554 1 1 107 ILE HD13 H 15.190 24.703 -19.366 1.00 . A A . 99 ILE HD13 1 1
1 1555 1 1 107 ILE HG12 H 13.042 25.250 -18.766 1.00 . A A . 99 ILE HG12 1 1
1 1556 1 1 107 ILE HG13 H 13.318 24.918 -17.068 1.00 . A A . 99 ILE HG13 1 1
1 1557 1 1 107 ILE HG21 H 13.938 22.604 -19.936 1.00 . A A . 99 ILE HG21 1 1
1 1558 1 1 107 ILE HG22 H 12.486 21.610 -19.670 1.00 . A A . 99 ILE HG22 1 1
1 1559 1 1 107 ILE HG23 H 12.329 23.255 -20.330 1.00 . A A . 99 ILE HG23 1 1
1 1560 1 1 107 ILE N N 11.186 23.968 -16.521 1.00 . A A . 99 ILE N 1 1
1 1561 1 1 107 ILE O O 10.532 21.323 -16.644 1.00 . A A . 99 ILE O 1 1
1 1562 1 1 108 ARG C C 10.249 19.163 -19.555 1.00 . A A . 100 ARG C 1 1
1 1563 1 1 108 ARG CA C 9.360 20.232 -18.916 1.00 . A A . 100 ARG CA 1 1
1 1564 1 1 108 ARG CB C 8.068 20.361 -19.725 1.00 . A A . 100 ARG CB 1 1
1 1565 1 1 108 ARG CD C 8.203 18.919 -21.790 1.00 . A A . 100 ARG CD 1 1
1 1566 1 1 108 ARG CG C 8.357 20.334 -21.228 1.00 . A A . 100 ARG CG 1 1
1 1567 1 1 108 ARG CZ C 5.754 18.525 -22.105 1.00 . A A . 100 ARG CZ 1 1
1 1568 1 1 108 ARG H H 10.116 22.002 -19.714 1.00 . A A . 100 ARG H 1 1
1 1569 1 1 108 ARG HA H 9.133 19.984 -17.879 1.00 . A A . 100 ARG HA 1 1
1 1570 1 1 108 ARG HB2 H 7.390 19.548 -19.467 1.00 . A A . 100 ARG HB2 1 1
1 1571 1 1 108 ARG HB3 H 7.563 21.292 -19.465 1.00 . A A . 100 ARG HB3 1 1
1 1572 1 1 108 ARG HD2 H 8.288 18.940 -22.876 1.00 . A A . 100 ARG HD2 1 1
1 1573 1 1 108 ARG HD3 H 9.006 18.283 -21.419 1.00 . A A . 100 ARG HD3 1 1
1 1574 1 1 108 ARG HE H 6.844 17.822 -20.554 1.00 . A A . 100 ARG HE 1 1
1 1575 1 1 108 ARG HG2 H 7.677 21.011 -21.745 1.00 . A A . 100 ARG HG2 1 1
1 1576 1 1 108 ARG HG3 H 9.368 20.695 -21.414 1.00 . A A . 100 ARG HG3 1 1
1 1577 1 1 108 ARG HH11 H 6.609 19.650 -23.580 1.00 . A A . 100 ARG HH11 1 1
1 1578 1 1 108 ARG HH12 H 4.912 19.358 -23.769 1.00 . A A . 100 ARG HH12 1 1
1 1579 1 1 108 ARG HH22 H 3.755 18.055 -22.124 1.00 . A A . 100 ARG HH22 1 1
1 1580 1 1 108 ARG N N 10.065 21.501 -18.850 1.00 . A A . 100 ARG N 1 1
1 1581 1 1 108 ARG NE N 6.891 18.358 -21.397 1.00 . A A . 100 ARG NE 1 1
1 1582 1 1 108 ARG NH1 N 5.758 19.239 -23.250 1.00 . A A . 100 ARG NH1 1 1
1 1583 1 1 108 ARG NH2 N 4.638 17.979 -21.660 1.00 . A A . 100 ARG NH2 1 1
1 1584 1 1 108 ARG O O 10.971 19.442 -20.511 1.00 . A A . 100 ARG O 1 1
1 1585 1 1 109 LEU C C 10.027 15.833 -20.170 1.00 . A A . 101 LEU C 1 1
1 1586 1 1 109 LEU CA C 10.956 16.851 -19.505 1.00 . A A . 101 LEU CA 1 1
1 1587 1 1 109 LEU CB C 11.821 16.258 -18.391 1.00 . A A . 101 LEU CB 1 1
1 1588 1 1 109 LEU CD1 C 13.041 16.500 -16.198 1.00 . A A . 101 LEU CD1 1 1
1 1589 1 1 109 LEU CD2 C 12.940 18.445 -17.822 1.00 . A A . 101 LEU CD2 1 1
1 1590 1 1 109 LEU CG C 12.215 17.218 -17.266 1.00 . A A . 101 LEU CG 1 1
1 1591 1 1 109 LEU H H 9.578 17.744 -18.224 1.00 . A A . 101 LEU H 1 1
1 1592 1 1 109 LEU HA H 11.633 17.247 -20.262 1.00 . A A . 101 LEU HA 1 1
1 1593 1 1 109 LEU HB2 H 11.286 15.416 -17.952 1.00 . A A . 101 LEU HB2 1 1
1 1594 1 1 109 LEU HB3 H 12.731 15.860 -18.838 1.00 . A A . 101 LEU HB3 1 1
1 1595 1 1 109 LEU HD11 H 12.818 15.433 -16.221 1.00 . A A . 101 LEU HD11 1 1
1 1596 1 1 109 LEU HD12 H 14.103 16.653 -16.395 1.00 . A A . 101 LEU HD12 1 1
1 1597 1 1 109 LEU HD13 H 12.793 16.901 -15.215 1.00 . A A . 101 LEU HD13 1 1
1 1598 1 1 109 LEU HD21 H 12.207 19.187 -18.139 1.00 . A A . 101 LEU HD21 1 1
1 1599 1 1 109 LEU HD22 H 13.578 18.872 -17.048 1.00 . A A . 101 LEU HD22 1 1
1 1600 1 1 109 LEU HD23 H 13.552 18.151 -18.675 1.00 . A A . 101 LEU HD23 1 1
1 1601 1 1 109 LEU HG H 11.304 17.573 -16.785 1.00 . A A . 101 LEU HG 1 1
1 1602 1 1 109 LEU N N 10.168 17.963 -19.001 1.00 . A A . 101 LEU N 1 1
1 1603 1 1 109 LEU O O 8.874 15.685 -19.769 1.00 . A A . 101 LEU O 1 1
1 1604 1 1 110 GLU C C 9.747 12.851 -21.106 1.00 . A A . 102 GLU C 1 1
1 1605 1 1 110 GLU CA C 9.799 14.158 -21.900 1.00 . A A . 102 GLU CA 1 1
1 1606 1 1 110 GLU CB C 10.379 13.928 -23.297 1.00 . A A . 102 GLU CB 1 1
1 1607 1 1 110 GLU CD C 9.852 15.490 -25.206 1.00 . A A . 102 GLU CD 1 1
1 1608 1 1 110 GLU CG C 10.726 15.257 -23.972 1.00 . A A . 102 GLU CG 1 1
1 1609 1 1 110 GLU H H 11.504 15.284 -21.496 1.00 . A A . 102 GLU H 1 1
1 1610 1 1 110 GLU HA H 8.796 14.574 -21.994 1.00 . A A . 102 GLU HA 1 1
1 1611 1 1 110 GLU HB2 H 11.273 13.308 -23.226 1.00 . A A . 102 GLU HB2 1 1
1 1612 1 1 110 GLU HB3 H 9.661 13.383 -23.908 1.00 . A A . 102 GLU HB3 1 1
1 1613 1 1 110 GLU HE2 H 9.701 14.530 -26.819 1.00 . A A . 102 GLU HE2 1 1
1 1614 1 1 110 GLU HG2 H 10.588 16.075 -23.265 1.00 . A A . 102 GLU HG2 1 1
1 1615 1 1 110 GLU HG3 H 11.777 15.259 -24.260 1.00 . A A . 102 GLU HG3 1 1
1 1616 1 1 110 GLU N N 10.565 15.158 -21.176 1.00 . A A . 102 GLU N 1 1
1 1617 1 1 110 GLU O O 10.674 12.535 -20.363 1.00 . A A . 102 GLU O 1 1
1 1618 1 1 110 GLU OE1 O 9.525 16.642 -25.525 1.00 . A A . 102 GLU OE1 1 1
1 1619 1 1 110 GLU OE2 O 9.513 14.420 -25.843 1.00 . A A . 102 GLU OE2 1 1
1 1620 1 1 111 PRO C C 9.312 9.747 -21.226 1.00 . A A . 103 PRO C 1 1
1 1621 1 1 111 PRO CA C 8.440 10.841 -20.607 1.00 . A A . 103 PRO CA 1 1
1 1622 1 1 111 PRO CB C 6.952 10.548 -20.715 1.00 . A A . 103 PRO CB 1 1
1 1623 1 1 111 PRO CD C 7.506 12.450 -22.170 1.00 . A A . 103 PRO CD 1 1
1 1624 1 1 111 PRO CG C 6.438 11.415 -21.853 1.00 . A A . 103 PRO CG 1 1
1 1625 1 1 111 PRO HA H 8.734 10.919 -19.655 1.00 . A A . 103 PRO HA 1 1
1 1626 1 1 111 PRO HB2 H 6.777 9.492 -20.919 1.00 . A A . 103 PRO HB2 1 1
1 1627 1 1 111 PRO HB3 H 6.439 10.782 -19.783 1.00 . A A . 103 PRO HB3 1 1
1 1628 1 1 111 PRO HD2 H 7.796 12.410 -23.220 1.00 . A A . 103 PRO HD2 1 1
1 1629 1 1 111 PRO HD3 H 7.148 13.461 -21.976 1.00 . A A . 103 PRO HD3 1 1
1 1630 1 1 111 PRO HG2 H 6.224 10.806 -22.731 1.00 . A A . 103 PRO HG2 1 1
1 1631 1 1 111 PRO HG3 H 5.506 11.904 -21.569 1.00 . A A . 103 PRO HG3 1 1
1 1632 1 1 111 PRO N N 8.625 12.107 -21.297 1.00 . A A . 103 PRO N 1 1
1 1633 1 1 111 PRO O O 8.805 8.708 -21.647 1.00 . A A . 103 PRO O 1 1
1 1634 1 1 112 HIS C C 12.907 9.756 -22.032 1.00 . A A . 104 HIS C 1 1
1 1635 1 1 112 HIS CA C 11.556 9.069 -21.823 1.00 . A A . 104 HIS CA 1 1
1 1636 1 1 112 HIS CB C 11.003 8.443 -23.105 1.00 . A A . 104 HIS CB 1 1
1 1637 1 1 112 HIS CD2 C 9.145 6.608 -23.200 1.00 . A A . 104 HIS CD2 1 1
1 1638 1 1 112 HIS CE1 C 10.284 4.965 -22.310 1.00 . A A . 104 HIS CE1 1 1
1 1639 1 1 112 HIS CG C 10.392 7.077 -22.907 1.00 . A A . 104 HIS CG 1 1
1 1640 1 1 112 HIS H H 11.012 10.865 -20.918 1.00 . A A . 104 HIS H 1 1
1 1641 1 1 112 HIS HA H 11.673 8.273 -21.088 1.00 . A A . 104 HIS HA 1 1
1 1642 1 1 112 HIS HB2 H 10.251 9.109 -23.527 1.00 . A A . 104 HIS HB2 1 1
1 1643 1 1 112 HIS HB3 H 11.808 8.367 -23.836 1.00 . A A . 104 HIS HB3 1 1
1 1644 1 1 112 HIS HD1 H 12.032 6.045 -22.025 1.00 . A A . 104 HIS HD1 1 1
1 1645 1 1 112 HIS HD2 H 8.338 7.183 -23.653 1.00 . A A . 104 HIS HD2 1 1
1 1646 1 1 112 HIS HE1 H 10.539 3.978 -21.924 1.00 . A A . 104 HIS HE1 1 1
1 1647 1 1 112 HIS N N 10.608 10.018 -21.262 1.00 . A A . 104 HIS N 1 1
1 1648 1 1 112 HIS ND1 N 11.086 6.019 -22.347 1.00 . A A . 104 HIS ND1 1 1
1 1649 1 1 112 HIS NE2 N 9.081 5.332 -22.839 1.00 . A A . 104 HIS NE2 1 1
1 1650 1 1 112 HIS O O 13.951 9.191 -21.712 1.00 . A A . 104 HIS O 1 1
1 1651 1 1 113 LYS C C 14.590 12.282 -21.503 1.00 . A A . 105 LYS C 1 1
1 1652 1 1 113 LYS CA C 14.047 11.736 -22.826 1.00 . A A . 105 LYS CA 1 1
1 1653 1 1 113 LYS CB C 13.779 12.818 -23.874 1.00 . A A . 105 LYS CB 1 1
1 1654 1 1 113 LYS CD C 13.422 12.927 -26.368 1.00 . A A . 105 LYS CD 1 1
1 1655 1 1 113 LYS CE C 13.356 14.450 -26.240 1.00 . A A . 105 LYS CE 1 1
1 1656 1 1 113 LYS CG C 13.002 12.249 -25.062 1.00 . A A . 105 LYS CG 1 1
1 1657 1 1 113 LYS H H 11.989 11.418 -22.827 1.00 . A A . 105 LYS H 1 1
1 1658 1 1 113 LYS HA H 14.787 11.055 -23.247 1.00 . A A . 105 LYS HA 1 1
1 1659 1 1 113 LYS HB2 H 13.215 13.634 -23.423 1.00 . A A . 105 LYS HB2 1 1
1 1660 1 1 113 LYS HB3 H 14.724 13.236 -24.219 1.00 . A A . 105 LYS HB3 1 1
1 1661 1 1 113 LYS HD2 H 14.436 12.624 -26.629 1.00 . A A . 105 LYS HD2 1 1
1 1662 1 1 113 LYS HD3 H 12.773 12.598 -27.178 1.00 . A A . 105 LYS HD3 1 1
1 1663 1 1 113 LYS HE2 H 12.316 14.775 -26.228 1.00 . A A . 105 LYS HE2 1 1
1 1664 1 1 113 LYS HE3 H 13.798 14.761 -25.293 1.00 . A A . 105 LYS HE3 1 1
1 1665 1 1 113 LYS HG2 H 13.175 11.175 -25.134 1.00 . A A . 105 LYS HG2 1 1
1 1666 1 1 113 LYS HG3 H 11.933 12.389 -24.903 1.00 . A A . 105 LYS HG3 1 1
1 1667 1 1 113 LYS HZ1 H 14.090 14.508 -28.190 1.00 . A A . 105 LYS HZ1 1 1
1 1668 1 1 113 LYS HZ2 H 13.639 15.972 -27.636 1.00 . A A . 105 LYS HZ2 1 1
1 1669 1 1 113 LYS N N 12.842 10.966 -22.569 1.00 . A A . 105 LYS N 1 1
1 1670 1 1 113 LYS NZ N 14.071 15.096 -27.364 1.00 . A A . 105 LYS NZ 1 1
1 1671 1 1 113 LYS O O 13.859 12.914 -20.742 1.00 . A A . 105 LYS O 1 1
1 1672 1 1 114 PRO C C 16.835 13.969 -20.108 1.00 . A A . 106 PRO C 1 1
1 1673 1 1 114 PRO CA C 16.549 12.467 -20.046 1.00 . A A . 106 PRO CA 1 1
1 1674 1 1 114 PRO CB C 17.810 11.626 -19.933 1.00 . A A . 106 PRO CB 1 1
1 1675 1 1 114 PRO CD C 16.797 11.264 -22.142 1.00 . A A . 106 PRO CD 1 1
1 1676 1 1 114 PRO CG C 18.060 11.060 -21.321 1.00 . A A . 106 PRO CG 1 1
1 1677 1 1 114 PRO HA H 15.944 12.336 -19.261 1.00 . A A . 106 PRO HA 1 1
1 1678 1 1 114 PRO HB2 H 18.654 12.231 -19.600 1.00 . A A . 106 PRO HB2 1 1
1 1679 1 1 114 PRO HB3 H 17.683 10.827 -19.203 1.00 . A A . 106 PRO HB3 1 1
1 1680 1 1 114 PRO HD2 H 17.005 11.818 -23.058 1.00 . A A . 106 PRO HD2 1 1
1 1681 1 1 114 PRO HD3 H 16.359 10.311 -22.438 1.00 . A A . 106 PRO HD3 1 1
1 1682 1 1 114 PRO HG2 H 18.906 11.562 -21.792 1.00 . A A . 106 PRO HG2 1 1
1 1683 1 1 114 PRO HG3 H 18.310 10.001 -21.262 1.00 . A A . 106 PRO HG3 1 1
1 1684 1 1 114 PRO N N 15.901 12.010 -21.263 1.00 . A A . 106 PRO N 1 1
1 1685 1 1 114 PRO O O 16.900 14.548 -21.191 1.00 . A A . 106 PRO O 1 1
1 1686 1 1 115 GLN C C 18.324 16.246 -17.755 1.00 . A A . 107 GLN C 1 1
1 1687 1 1 115 GLN CA C 17.277 15.979 -18.838 1.00 . A A . 107 GLN CA 1 1
1 1688 1 1 115 GLN CB C 15.996 16.772 -18.568 1.00 . A A . 107 GLN CB 1 1
1 1689 1 1 115 GLN CD C 17.314 18.904 -18.842 1.00 . A A . 107 GLN CD 1 1
1 1690 1 1 115 GLN CG C 16.315 18.142 -17.968 1.00 . A A . 107 GLN CG 1 1
1 1691 1 1 115 GLN H H 16.945 14.078 -18.055 1.00 . A A . 107 GLN H 1 1
1 1692 1 1 115 GLN HA H 17.673 16.262 -19.813 1.00 . A A . 107 GLN HA 1 1
1 1693 1 1 115 GLN HB2 H 15.440 16.898 -19.497 1.00 . A A . 107 GLN HB2 1 1
1 1694 1 1 115 GLN HB3 H 15.355 16.213 -17.886 1.00 . A A . 107 GLN HB3 1 1
1 1695 1 1 115 GLN HE21 H 18.303 19.443 -17.159 1.00 . A A . 107 GLN HE21 1 1
1 1696 1 1 115 GLN HE22 H 18.980 20.036 -18.639 1.00 . A A . 107 GLN HE22 1 1
1 1697 1 1 115 GLN HG2 H 15.398 18.722 -17.868 1.00 . A A . 107 GLN HG2 1 1
1 1698 1 1 115 GLN HG3 H 16.725 18.018 -16.965 1.00 . A A . 107 GLN HG3 1 1
1 1699 1 1 115 GLN N N 16.999 14.556 -18.931 1.00 . A A . 107 GLN N 1 1
1 1700 1 1 115 GLN NE2 N 18.279 19.511 -18.157 1.00 . A A . 107 GLN NE2 1 1
1 1701 1 1 115 GLN O O 18.054 16.070 -16.568 1.00 . A A . 107 GLN O 1 1
1 1702 1 1 115 GLN OE1 O 17.214 18.939 -20.057 1.00 . A A . 107 GLN OE1 1 1
1 1703 1 1 116 GLN C C 20.066 17.719 -16.067 1.00 . A A . 108 GLN C 1 1
1 1704 1 1 116 GLN CA C 20.588 16.957 -17.287 1.00 . A A . 108 GLN CA 1 1
1 1705 1 1 116 GLN CB C 21.699 17.740 -17.989 1.00 . A A . 108 GLN CB 1 1
1 1706 1 1 116 GLN CD C 22.837 19.979 -18.216 1.00 . A A . 108 GLN CD 1 1
1 1707 1 1 116 GLN CG C 21.769 19.178 -17.469 1.00 . A A . 108 GLN CG 1 1
1 1708 1 1 116 GLN H H 19.711 16.805 -19.170 1.00 . A A . 108 GLN H 1 1
1 1709 1 1 116 GLN HA H 20.976 15.986 -16.979 1.00 . A A . 108 GLN HA 1 1
1 1710 1 1 116 GLN HB2 H 22.657 17.245 -17.827 1.00 . A A . 108 GLN HB2 1 1
1 1711 1 1 116 GLN HB3 H 21.522 17.747 -19.064 1.00 . A A . 108 GLN HB3 1 1
1 1712 1 1 116 GLN HE21 H 23.492 20.679 -16.432 1.00 . A A . 108 GLN HE21 1 1
1 1713 1 1 116 GLN HE22 H 24.357 21.256 -17.817 1.00 . A A . 108 GLN HE22 1 1
1 1714 1 1 116 GLN HG2 H 20.798 19.659 -17.589 1.00 . A A . 108 GLN HG2 1 1
1 1715 1 1 116 GLN HG3 H 21.993 19.172 -16.403 1.00 . A A . 108 GLN HG3 1 1
1 1716 1 1 116 GLN N N 19.499 16.665 -18.203 1.00 . A A . 108 GLN N 1 1
1 1717 1 1 116 GLN NE2 N 23.628 20.697 -17.423 1.00 . A A . 108 GLN NE2 1 1
1 1718 1 1 116 GLN O O 18.954 18.242 -16.087 1.00 . A A . 108 GLN O 1 1
1 1719 1 1 116 GLN OE1 O 22.937 19.948 -19.431 1.00 . A A . 108 GLN OE1 1 1
1 1720 1 1 117 ILE C C 21.752 19.191 -13.265 1.00 . A A . 109 ILE C 1 1
1 1721 1 1 117 ILE CA C 20.531 18.446 -13.808 1.00 . A A . 109 ILE CA 1 1
1 1722 1 1 117 ILE CB C 19.913 17.468 -12.807 1.00 . A A . 109 ILE CB 1 1
1 1723 1 1 117 ILE CD1 C 17.626 17.219 -13.842 1.00 . A A . 109 ILE CD1 1 1
1 1724 1 1 117 ILE CG1 C 18.941 16.513 -13.503 1.00 . A A . 109 ILE CG1 1 1
1 1725 1 1 117 ILE CG2 C 19.250 18.216 -11.648 1.00 . A A . 109 ILE CG2 1 1
1 1726 1 1 117 ILE H H 21.799 17.329 -15.026 1.00 . A A . 109 ILE H 1 1
1 1727 1 1 117 ILE HA H 19.764 19.178 -14.060 1.00 . A A . 109 ILE HA 1 1
1 1728 1 1 117 ILE HB H 20.713 16.862 -12.383 1.00 . A A . 109 ILE HB 1 1
1 1729 1 1 117 ILE HD11 H 17.836 18.233 -14.182 1.00 . A A . 109 ILE HD11 1 1
1 1730 1 1 117 ILE HD12 H 17.112 16.669 -14.630 1.00 . A A . 109 ILE HD12 1 1
1 1731 1 1 117 ILE HD13 H 16.995 17.256 -12.954 1.00 . A A . 109 ILE HD13 1 1
1 1732 1 1 117 ILE HG12 H 19.396 16.126 -14.415 1.00 . A A . 109 ILE HG12 1 1
1 1733 1 1 117 ILE HG13 H 18.743 15.657 -12.858 1.00 . A A . 109 ILE HG13 1 1
1 1734 1 1 117 ILE HG21 H 18.564 17.546 -11.129 1.00 . A A . 109 ILE HG21 1 1
1 1735 1 1 117 ILE HG22 H 20.016 18.561 -10.953 1.00 . A A . 109 ILE HG22 1 1
1 1736 1 1 117 ILE HG23 H 18.699 19.072 -12.036 1.00 . A A . 109 ILE HG23 1 1
1 1737 1 1 117 ILE N N 20.895 17.757 -15.034 1.00 . A A . 109 ILE N 1 1
1 1738 1 1 117 ILE O O 22.693 18.572 -12.772 1.00 . A A . 109 ILE O 1 1
1 1739 1 1 118 PRO C C 22.783 21.474 -11.377 1.00 . A A . 110 PRO C 1 1
1 1740 1 1 118 PRO CA C 22.786 21.382 -12.904 1.00 . A A . 110 PRO CA 1 1
1 1741 1 1 118 PRO CB C 22.573 22.726 -13.581 1.00 . A A . 110 PRO CB 1 1
1 1742 1 1 118 PRO CD C 20.598 21.314 -13.957 1.00 . A A . 110 PRO CD 1 1
1 1743 1 1 118 PRO CG C 21.124 22.737 -14.038 1.00 . A A . 110 PRO CG 1 1
1 1744 1 1 118 PRO HA H 23.667 20.977 -13.152 1.00 . A A . 110 PRO HA 1 1
1 1745 1 1 118 PRO HB2 H 22.772 23.546 -12.891 1.00 . A A . 110 PRO HB2 1 1
1 1746 1 1 118 PRO HB3 H 23.251 22.849 -14.426 1.00 . A A . 110 PRO HB3 1 1
1 1747 1 1 118 PRO HD2 H 19.704 21.257 -13.335 1.00 . A A . 110 PRO HD2 1 1
1 1748 1 1 118 PRO HD3 H 20.326 20.935 -14.942 1.00 . A A . 110 PRO HD3 1 1
1 1749 1 1 118 PRO HG2 H 20.530 23.400 -13.409 1.00 . A A . 110 PRO HG2 1 1
1 1750 1 1 118 PRO HG3 H 21.049 23.114 -15.059 1.00 . A A . 110 PRO HG3 1 1
1 1751 1 1 118 PRO N N 21.696 20.545 -13.378 1.00 . A A . 110 PRO N 1 1
1 1752 1 1 118 PRO O O 21.794 21.126 -10.733 1.00 . A A . 110 PRO O 1 1
1 1753 1 1 119 ILE C C 23.146 23.232 -8.920 1.00 . A A . 111 ILE C 1 1
1 1754 1 1 119 ILE CA C 24.038 22.087 -9.403 1.00 . A A . 111 ILE CA 1 1
1 1755 1 1 119 ILE CB C 25.511 22.250 -9.019 1.00 . A A . 111 ILE CB 1 1
1 1756 1 1 119 ILE CD1 C 25.843 19.787 -9.449 1.00 . A A . 111 ILE CD1 1 1
1 1757 1 1 119 ILE CG1 C 26.378 21.197 -9.712 1.00 . A A . 111 ILE CG1 1 1
1 1758 1 1 119 ILE CG2 C 25.687 22.229 -7.500 1.00 . A A . 111 ILE CG2 1 1
1 1759 1 1 119 ILE H H 24.700 22.225 -11.373 1.00 . A A . 111 ILE H 1 1
1 1760 1 1 119 ILE HA H 23.688 21.160 -8.947 1.00 . A A . 111 ILE HA 1 1
1 1761 1 1 119 ILE HB H 25.848 23.226 -9.369 1.00 . A A . 111 ILE HB 1 1
1 1762 1 1 119 ILE HD11 H 25.431 19.737 -8.442 1.00 . A A . 111 ILE HD11 1 1
1 1763 1 1 119 ILE HD12 H 25.062 19.555 -10.173 1.00 . A A . 111 ILE HD12 1 1
1 1764 1 1 119 ILE HD13 H 26.655 19.067 -9.546 1.00 . A A . 111 ILE HD13 1 1
1 1765 1 1 119 ILE HG12 H 26.400 21.387 -10.785 1.00 . A A . 111 ILE HG12 1 1
1 1766 1 1 119 ILE HG13 H 27.404 21.273 -9.353 1.00 . A A . 111 ILE HG13 1 1
1 1767 1 1 119 ILE HG21 H 25.443 21.237 -7.119 1.00 . A A . 111 ILE HG21 1 1
1 1768 1 1 119 ILE HG22 H 26.721 22.469 -7.251 1.00 . A A . 111 ILE HG22 1 1
1 1769 1 1 119 ILE HG23 H 25.024 22.966 -7.047 1.00 . A A . 111 ILE HG23 1 1
1 1770 1 1 119 ILE N N 23.900 21.944 -10.842 1.00 . A A . 111 ILE N 1 1
1 1771 1 1 119 ILE O O 22.865 24.164 -9.672 1.00 . A A . 111 ILE O 1 1
1 1772 1 1 120 ASP C C 20.644 24.348 -7.963 1.00 . A A . 112 ASP C 1 1
1 1773 1 1 120 ASP CA C 21.872 24.140 -7.075 1.00 . A A . 112 ASP CA 1 1
1 1774 1 1 120 ASP CB C 22.605 25.479 -6.961 1.00 . A A . 112 ASP CB 1 1
1 1775 1 1 120 ASP CG C 23.535 25.606 -5.753 1.00 . A A . 112 ASP CG 1 1
1 1776 1 1 120 ASP H H 22.960 22.364 -7.062 1.00 . A A . 112 ASP H 1 1
1 1777 1 1 120 ASP HA H 21.613 23.757 -6.089 1.00 . A A . 112 ASP HA 1 1
1 1778 1 1 120 ASP HB2 H 23.189 25.634 -7.868 1.00 . A A . 112 ASP HB2 1 1
1 1779 1 1 120 ASP HB3 H 21.866 26.278 -6.918 1.00 . A A . 112 ASP HB3 1 1
1 1780 1 1 120 ASP HD2 H 25.124 24.975 -4.963 1.00 . A A . 112 ASP HD2 1 1
1 1781 1 1 120 ASP N N 22.727 23.125 -7.668 1.00 . A A . 112 ASP N 1 1
1 1782 1 1 120 ASP O O 19.975 25.376 -7.873 1.00 . A A . 112 ASP O 1 1
1 1783 1 1 120 ASP OD1 O 23.337 26.467 -4.883 1.00 . A A . 112 ASP OD1 1 1
1 1784 1 1 120 ASP OD2 O 24.510 24.762 -5.724 1.00 . A A . 112 ASP OD2 1 1
1 1785 1 1 121 SER C C 17.954 23.135 -8.939 1.00 . A A . 113 SER C 1 1
1 1786 1 1 121 SER CA C 19.248 23.417 -9.705 1.00 . A A . 113 SER CA 1 1
1 1787 1 1 121 SER CB C 19.408 22.425 -10.859 1.00 . A A . 113 SER CB 1 1
1 1788 1 1 121 SER H H 20.934 22.523 -8.869 1.00 . A A . 113 SER H 1 1
1 1789 1 1 121 SER HA H 19.247 24.433 -10.099 1.00 . A A . 113 SER HA 1 1
1 1790 1 1 121 SER HB2 H 20.252 22.725 -11.481 1.00 . A A . 113 SER HB2 1 1
1 1791 1 1 121 SER HB3 H 19.642 21.438 -10.459 1.00 . A A . 113 SER HB3 1 1
1 1792 1 1 121 SER HG H 17.758 21.482 -11.487 1.00 . A A . 113 SER HG 1 1
1 1793 1 1 121 SER N N 20.385 23.356 -8.802 1.00 . A A . 113 SER N 1 1
1 1794 1 1 121 SER O O 17.957 23.077 -7.710 1.00 . A A . 113 SER O 1 1
1 1795 1 1 121 SER OG O 18.233 22.345 -11.661 1.00 . A A . 113 SER OG 1 1
1 1796 1 1 122 THR C C 14.689 21.948 -10.097 1.00 . A A . 114 THR C 1 1
1 1797 1 1 122 THR CA C 15.582 22.695 -9.104 1.00 . A A . 114 THR CA 1 1
1 1798 1 1 122 THR CB C 14.988 24.023 -8.633 1.00 . A A . 114 THR CB 1 1
1 1799 1 1 122 THR CG2 C 13.703 23.836 -7.822 1.00 . A A . 114 THR CG2 1 1
1 1800 1 1 122 THR H H 16.887 23.018 -10.695 1.00 . A A . 114 THR H 1 1
1 1801 1 1 122 THR HA H 15.727 22.037 -8.247 1.00 . A A . 114 THR HA 1 1
1 1802 1 1 122 THR HB H 14.823 24.696 -9.474 1.00 . A A . 114 THR HB 1 1
1 1803 1 1 122 THR HG1 H 16.049 25.495 -7.787 1.00 . A A . 114 THR HG1 1 1
1 1804 1 1 122 THR HG21 H 12.901 23.510 -8.484 1.00 . A A . 114 THR HG21 1 1
1 1805 1 1 122 THR HG22 H 13.867 23.083 -7.052 1.00 . A A . 114 THR HG22 1 1
1 1806 1 1 122 THR HG23 H 13.428 24.781 -7.354 1.00 . A A . 114 THR HG23 1 1
1 1807 1 1 122 THR N N 16.880 22.969 -9.696 1.00 . A A . 114 THR N 1 1
1 1808 1 1 122 THR O O 14.522 22.383 -11.235 1.00 . A A . 114 THR O 1 1
1 1809 1 1 122 THR OG1 O 15.931 24.507 -7.680 1.00 . A A . 114 THR OG1 1 1
1 1810 1 1 123 VAL C C 11.962 19.753 -9.713 1.00 . A A . 115 VAL C 1 1
1 1811 1 1 123 VAL CA C 13.268 20.025 -10.462 1.00 . A A . 115 VAL CA 1 1
1 1812 1 1 123 VAL CB C 13.992 18.746 -10.886 1.00 . A A . 115 VAL CB 1 1
1 1813 1 1 123 VAL CG1 C 15.430 18.731 -10.364 1.00 . A A . 115 VAL CG1 1 1
1 1814 1 1 123 VAL CG2 C 13.227 17.504 -10.422 1.00 . A A . 115 VAL CG2 1 1
1 1815 1 1 123 VAL H H 14.281 20.490 -8.702 1.00 . A A . 115 VAL H 1 1
1 1816 1 1 123 VAL HA H 13.044 20.600 -11.361 1.00 . A A . 115 VAL HA 1 1
1 1817 1 1 123 VAL HB H 14.031 18.728 -11.975 1.00 . A A . 115 VAL HB 1 1
1 1818 1 1 123 VAL HG11 H 15.900 19.694 -10.565 1.00 . A A . 115 VAL HG11 1 1
1 1819 1 1 123 VAL HG12 H 15.425 18.546 -9.290 1.00 . A A . 115 VAL HG12 1 1
1 1820 1 1 123 VAL HG13 H 15.991 17.942 -10.865 1.00 . A A . 115 VAL HG13 1 1
1 1821 1 1 123 VAL HG21 H 12.322 17.392 -11.019 1.00 . A A . 115 VAL HG21 1 1
1 1822 1 1 123 VAL HG22 H 13.856 16.623 -10.547 1.00 . A A . 115 VAL HG22 1 1
1 1823 1 1 123 VAL HG23 H 12.959 17.614 -9.372 1.00 . A A . 115 VAL HG23 1 1
1 1824 1 1 123 VAL N N 14.140 20.837 -9.630 1.00 . A A . 115 VAL N 1 1
1 1825 1 1 123 VAL O O 11.956 19.645 -8.488 1.00 . A A . 115 VAL O 1 1
1 1826 1 1 124 SER C C 8.864 18.298 -10.699 1.00 . A A . 116 SER C 1 1
1 1827 1 1 124 SER CA C 9.578 19.394 -9.905 1.00 . A A . 116 SER CA 1 1
1 1828 1 1 124 SER CB C 8.730 20.666 -9.876 1.00 . A A . 116 SER CB 1 1
1 1829 1 1 124 SER H H 10.901 19.740 -11.477 1.00 . A A . 116 SER H 1 1
1 1830 1 1 124 SER HA H 9.772 19.063 -8.885 1.00 . A A . 116 SER HA 1 1
1 1831 1 1 124 SER HB2 H 8.024 20.612 -9.047 1.00 . A A . 116 SER HB2 1 1
1 1832 1 1 124 SER HB3 H 9.373 21.527 -9.691 1.00 . A A . 116 SER HB3 1 1
1 1833 1 1 124 SER HG H 7.166 20.333 -11.080 1.00 . A A . 116 SER HG 1 1
1 1834 1 1 124 SER N N 10.887 19.651 -10.481 1.00 . A A . 116 SER N 1 1
1 1835 1 1 124 SER O O 8.473 18.511 -11.845 1.00 . A A . 116 SER O 1 1
1 1836 1 1 124 SER OG O 8.016 20.860 -11.094 1.00 . A A . 116 SER OG 1 1
1 1837 1 1 125 PHE C C 6.567 16.303 -10.903 1.00 . A A . 117 PHE C 1 1
1 1838 1 1 125 PHE CA C 8.055 16.018 -10.688 1.00 . A A . 117 PHE CA 1 1
1 1839 1 1 125 PHE CB C 8.202 14.827 -9.739 1.00 . A A . 117 PHE CB 1 1
1 1840 1 1 125 PHE CD1 C 10.705 14.865 -9.826 1.00 . A A . 117 PHE CD1 1 1
1 1841 1 1 125 PHE CD2 C 9.625 12.772 -9.895 1.00 . A A . 117 PHE CD2 1 1
1 1842 1 1 125 PHE CE1 C 11.966 14.217 -9.905 1.00 . A A . 117 PHE CE1 1 1
1 1843 1 1 125 PHE CE2 C 10.886 12.124 -9.973 1.00 . A A . 117 PHE CE2 1 1
1 1844 1 1 125 PHE CG C 9.561 14.129 -9.823 1.00 . A A . 117 PHE CG 1 1
1 1845 1 1 125 PHE CZ C 12.030 12.860 -9.976 1.00 . A A . 117 PHE CZ 1 1
1 1846 1 1 125 PHE H H 9.036 16.983 -9.124 1.00 . A A . 117 PHE H 1 1
1 1847 1 1 125 PHE HA H 8.536 15.860 -11.653 1.00 . A A . 117 PHE HA 1 1
1 1848 1 1 125 PHE HB2 H 8.043 15.168 -8.716 1.00 . A A . 117 PHE HB2 1 1
1 1849 1 1 125 PHE HB3 H 7.418 14.102 -9.958 1.00 . A A . 117 PHE HB3 1 1
1 1850 1 1 125 PHE HD1 H 10.653 15.952 -9.769 1.00 . A A . 117 PHE HD1 1 1
1 1851 1 1 125 PHE HD2 H 8.708 12.182 -9.893 1.00 . A A . 117 PHE HD2 1 1
1 1852 1 1 125 PHE HE1 H 12.882 14.806 -9.907 1.00 . A A . 117 PHE HE1 1 1
1 1853 1 1 125 PHE HE2 H 10.937 11.037 -10.031 1.00 . A A . 117 PHE HE2 1 1
1 1854 1 1 125 PHE HZ H 12.998 12.363 -10.036 1.00 . A A . 117 PHE HZ 1 1
1 1855 1 1 125 PHE N N 8.715 17.148 -10.057 1.00 . A A . 117 PHE N 1 1
1 1856 1 1 125 PHE O O 6.104 17.417 -10.665 1.00 . A A . 117 PHE O 1 1
1 1857 1 1 126 GLY C C 3.713 15.983 -10.383 1.00 . A A . 118 GLY C 1 1
1 1858 1 1 126 GLY CA C 4.434 15.402 -11.601 1.00 . A A . 118 GLY CA 1 1
1 1859 1 1 126 GLY H H 6.244 14.373 -11.542 1.00 . A A . 118 GLY H 1 1
1 1860 1 1 126 GLY HA2 H 4.268 16.044 -12.466 1.00 . A A . 118 GLY HA2 1 1
1 1861 1 1 126 GLY HA3 H 4.016 14.425 -11.844 1.00 . A A . 118 GLY HA3 1 1
1 1862 1 1 126 GLY N N 5.860 15.276 -11.351 1.00 . A A . 118 GLY N 1 1
1 1863 1 1 126 GLY O O 3.551 17.197 -10.273 1.00 . A A . 118 GLY O 1 1
1 1864 1 1 127 ALA C C 3.564 16.253 -7.379 1.00 . A A . 119 ALA C 1 1
1 1865 1 1 127 ALA CA C 2.598 15.496 -8.292 1.00 . A A . 119 ALA CA 1 1
1 1866 1 1 127 ALA CB C 1.994 14.266 -7.611 1.00 . A A . 119 ALA CB 1 1
1 1867 1 1 127 ALA H H 3.433 14.101 -9.595 1.00 . A A . 119 ALA H 1 1
1 1868 1 1 127 ALA HA H 1.790 16.165 -8.588 1.00 . A A . 119 ALA HA 1 1
1 1869 1 1 127 ALA HB1 H 0.907 14.343 -7.619 1.00 . A A . 119 ALA HB1 1 1
1 1870 1 1 127 ALA HB2 H 2.299 13.367 -8.148 1.00 . A A . 119 ALA HB2 1 1
1 1871 1 1 127 ALA HB3 H 2.348 14.211 -6.581 1.00 . A A . 119 ALA HB3 1 1
1 1872 1 1 127 ALA N N 3.298 15.087 -9.498 1.00 . A A . 119 ALA N 1 1
1 1873 1 1 127 ALA O O 3.435 17.463 -7.200 1.00 . A A . 119 ALA O 1 1
1 1874 1 1 128 SER C C 5.869 17.499 -6.416 1.00 . A A . 120 SER C 1 1
1 1875 1 1 128 SER CA C 5.497 16.095 -5.934 1.00 . A A . 120 SER CA 1 1
1 1876 1 1 128 SER CB C 6.746 15.217 -5.842 1.00 . A A . 120 SER CB 1 1
1 1877 1 1 128 SER H H 4.608 14.526 -6.975 1.00 . A A . 120 SER H 1 1
1 1878 1 1 128 SER HA H 5.013 16.142 -4.958 1.00 . A A . 120 SER HA 1 1
1 1879 1 1 128 SER HB2 H 7.624 15.849 -5.706 1.00 . A A . 120 SER HB2 1 1
1 1880 1 1 128 SER HB3 H 6.675 14.576 -4.963 1.00 . A A . 120 SER HB3 1 1
1 1881 1 1 128 SER HG H 6.566 13.490 -6.836 1.00 . A A . 120 SER HG 1 1
1 1882 1 1 128 SER N N 4.510 15.509 -6.824 1.00 . A A . 120 SER N 1 1
1 1883 1 1 128 SER O O 6.702 17.652 -7.308 1.00 . A A . 120 SER O 1 1
1 1884 1 1 128 SER OG O 6.918 14.410 -7.004 1.00 . A A . 120 SER OG 1 1
1 1885 1 1 129 THR C C 6.852 20.319 -5.633 1.00 . A A . 121 THR C 1 1
1 1886 1 1 129 THR CA C 5.487 19.874 -6.161 1.00 . A A . 121 THR CA 1 1
1 1887 1 1 129 THR CB C 4.326 20.718 -5.632 1.00 . A A . 121 THR CB 1 1
1 1888 1 1 129 THR CG2 C 3.007 20.412 -6.345 1.00 . A A . 121 THR CG2 1 1
1 1889 1 1 129 THR H H 4.557 18.355 -5.081 1.00 . A A . 121 THR H 1 1
1 1890 1 1 129 THR HA H 5.526 19.948 -7.248 1.00 . A A . 121 THR HA 1 1
1 1891 1 1 129 THR HB H 4.561 21.781 -5.688 1.00 . A A . 121 THR HB 1 1
1 1892 1 1 129 THR HG1 H 4.496 20.890 -3.646 1.00 . A A . 121 THR HG1 1 1
1 1893 1 1 129 THR HG21 H 2.734 19.371 -6.173 1.00 . A A . 121 THR HG21 1 1
1 1894 1 1 129 THR HG22 H 2.224 21.062 -5.955 1.00 . A A . 121 THR HG22 1 1
1 1895 1 1 129 THR HG23 H 3.124 20.585 -7.415 1.00 . A A . 121 THR HG23 1 1
1 1896 1 1 129 THR N N 5.233 18.488 -5.805 1.00 . A A . 121 THR N 1 1
1 1897 1 1 129 THR O O 7.270 21.453 -5.859 1.00 . A A . 121 THR O 1 1
1 1898 1 1 129 THR OG1 O 4.124 20.238 -4.306 1.00 . A A . 121 THR OG1 1 1
1 1899 1 1 130 ARG C C 9.717 20.342 -5.426 1.00 . A A . 122 ARG C 1 1
1 1900 1 1 130 ARG CA C 8.819 19.685 -4.376 1.00 . A A . 122 ARG CA 1 1
1 1901 1 1 130 ARG CB C 9.489 18.406 -3.869 1.00 . A A . 122 ARG CB 1 1
1 1902 1 1 130 ARG CD C 7.953 18.666 -1.886 1.00 . A A . 122 ARG CD 1 1
1 1903 1 1 130 ARG CG C 8.594 17.679 -2.864 1.00 . A A . 122 ARG CG 1 1
1 1904 1 1 130 ARG CZ C 7.717 17.187 0.116 1.00 . A A . 122 ARG CZ 1 1
1 1905 1 1 130 ARG H H 7.163 18.481 -4.759 1.00 . A A . 122 ARG H 1 1
1 1906 1 1 130 ARG HA H 8.625 20.365 -3.546 1.00 . A A . 122 ARG HA 1 1
1 1907 1 1 130 ARG HB2 H 9.708 17.748 -4.710 1.00 . A A . 122 ARG HB2 1 1
1 1908 1 1 130 ARG HB3 H 10.442 18.652 -3.401 1.00 . A A . 122 ARG HB3 1 1
1 1909 1 1 130 ARG HD2 H 8.725 19.264 -1.402 1.00 . A A . 122 ARG HD2 1 1
1 1910 1 1 130 ARG HD3 H 7.305 19.357 -2.426 1.00 . A A . 122 ARG HD3 1 1
1 1911 1 1 130 ARG HE H 6.172 17.993 -0.910 1.00 . A A . 122 ARG HE 1 1
1 1912 1 1 130 ARG HG2 H 7.816 17.131 -3.395 1.00 . A A . 122 ARG HG2 1 1
1 1913 1 1 130 ARG HG3 H 9.181 16.945 -2.313 1.00 . A A . 122 ARG HG3 1 1
1 1914 1 1 130 ARG HH11 H 9.653 17.537 -0.432 1.00 . A A . 122 ARG HH11 1 1
1 1915 1 1 130 ARG HH12 H 9.455 16.515 0.952 1.00 . A A . 122 ARG HH12 1 1
1 1916 1 1 130 ARG HH22 H 7.246 16.004 1.727 1.00 . A A . 122 ARG HH22 1 1
1 1917 1 1 130 ARG N N 7.510 19.401 -4.939 1.00 . A A . 122 ARG N 1 1
1 1918 1 1 130 ARG NE N 7.169 17.932 -0.867 1.00 . A A . 122 ARG NE 1 1
1 1919 1 1 130 ARG NH1 N 9.058 17.069 0.221 1.00 . A A . 122 ARG NH1 1 1
1 1920 1 1 130 ARG NH2 N 6.921 16.574 0.973 1.00 . A A . 122 ARG NH2 1 1
1 1921 1 1 130 ARG O O 9.327 20.477 -6.585 1.00 . A A . 122 ARG O 1 1
1 1922 1 1 131 ALA C C 13.233 20.719 -5.688 1.00 . A A . 123 ALA C 1 1
1 1923 1 1 131 ALA CA C 11.861 21.370 -5.871 1.00 . A A . 123 ALA CA 1 1
1 1924 1 1 131 ALA CB C 11.888 22.875 -5.594 1.00 . A A . 123 ALA CB 1 1
1 1925 1 1 131 ALA H H 11.214 20.617 -4.040 1.00 . A A . 123 ALA H 1 1
1 1926 1 1 131 ALA HA H 11.524 21.208 -6.895 1.00 . A A . 123 ALA HA 1 1
1 1927 1 1 131 ALA HB1 H 12.891 23.169 -5.285 1.00 . A A . 123 ALA HB1 1 1
1 1928 1 1 131 ALA HB2 H 11.614 23.416 -6.500 1.00 . A A . 123 ALA HB2 1 1
1 1929 1 1 131 ALA HB3 H 11.179 23.111 -4.801 1.00 . A A . 123 ALA HB3 1 1
1 1930 1 1 131 ALA N N 10.904 20.731 -4.984 1.00 . A A . 123 ALA N 1 1
1 1931 1 1 131 ALA O O 14.192 21.383 -5.298 1.00 . A A . 123 ALA O 1 1
1 1932 1 1 132 TYR C C 15.726 19.543 -6.230 1.00 . A A . 124 TYR C 1 1
1 1933 1 1 132 TYR CA C 14.522 18.679 -5.851 1.00 . A A . 124 TYR CA 1 1
1 1934 1 1 132 TYR CB C 14.414 17.515 -6.838 1.00 . A A . 124 TYR CB 1 1
1 1935 1 1 132 TYR CD1 C 12.558 16.672 -5.355 1.00 . A A . 124 TYR CD1 1 1
1 1936 1 1 132 TYR CD2 C 13.229 15.320 -7.208 1.00 . A A . 124 TYR CD2 1 1
1 1937 1 1 132 TYR CE1 C 11.571 15.687 -4.994 1.00 . A A . 124 TYR CE1 1 1
1 1938 1 1 132 TYR CE2 C 12.243 14.335 -6.847 1.00 . A A . 124 TYR CE2 1 1
1 1939 1 1 132 TYR CG C 13.366 16.468 -6.455 1.00 . A A . 124 TYR CG 1 1
1 1940 1 1 132 TYR CZ C 11.463 14.567 -5.758 1.00 . A A . 124 TYR CZ 1 1
1 1941 1 1 132 TYR H H 12.498 18.895 -6.295 1.00 . A A . 124 TYR H 1 1
1 1942 1 1 132 TYR HA H 14.621 18.366 -4.812 1.00 . A A . 124 TYR HA 1 1
1 1943 1 1 132 TYR HB2 H 14.174 17.910 -7.825 1.00 . A A . 124 TYR HB2 1 1
1 1944 1 1 132 TYR HB3 H 15.387 17.028 -6.918 1.00 . A A . 124 TYR HB3 1 1
1 1945 1 1 132 TYR HD1 H 12.666 17.579 -4.760 1.00 . A A . 124 TYR HD1 1 1
1 1946 1 1 132 TYR HD2 H 13.868 15.159 -8.077 1.00 . A A . 124 TYR HD2 1 1
1 1947 1 1 132 TYR HE1 H 10.927 15.836 -4.128 1.00 . A A . 124 TYR HE1 1 1
1 1948 1 1 132 TYR HE2 H 12.124 13.424 -7.433 1.00 . A A . 124 TYR HE2 1 1
1 1949 1 1 132 TYR HH H 9.927 14.002 -4.708 1.00 . A A . 124 TYR HH 1 1
1 1950 1 1 132 TYR N N 13.283 19.427 -5.979 1.00 . A A . 124 TYR N 1 1
1 1951 1 1 132 TYR O O 16.053 19.677 -7.408 1.00 . A A . 124 TYR O 1 1
1 1952 1 1 132 TYR OH O 10.531 13.637 -5.416 1.00 . A A . 124 TYR OH 1 1
1 1953 1 1 133 THR C C 18.796 20.121 -5.395 1.00 . A A . 125 THR C 1 1
1 1954 1 1 133 THR CA C 17.514 20.956 -5.419 1.00 . A A . 125 THR CA 1 1
1 1955 1 1 133 THR CB C 17.490 22.062 -4.362 1.00 . A A . 125 THR CB 1 1
1 1956 1 1 133 THR CG2 C 18.767 22.904 -4.366 1.00 . A A . 125 THR CG2 1 1
1 1957 1 1 133 THR H H 16.081 19.994 -4.253 1.00 . A A . 125 THR H 1 1
1 1958 1 1 133 THR HA H 17.440 21.400 -6.412 1.00 . A A . 125 THR HA 1 1
1 1959 1 1 133 THR HB H 17.299 21.649 -3.371 1.00 . A A . 125 THR HB 1 1
1 1960 1 1 133 THR HG1 H 16.747 23.351 -5.701 1.00 . A A . 125 THR HG1 1 1
1 1961 1 1 133 THR HG21 H 18.683 23.695 -3.621 1.00 . A A . 125 THR HG21 1 1
1 1962 1 1 133 THR HG22 H 19.621 22.270 -4.128 1.00 . A A . 125 THR HG22 1 1
1 1963 1 1 133 THR HG23 H 18.907 23.347 -5.352 1.00 . A A . 125 THR HG23 1 1
1 1964 1 1 133 THR N N 16.353 20.108 -5.208 1.00 . A A . 125 THR N 1 1
1 1965 1 1 133 THR O O 19.358 19.871 -4.331 1.00 . A A . 125 THR O 1 1
1 1966 1 1 133 THR OG1 O 16.482 22.958 -4.821 1.00 . A A . 125 THR OG1 1 1
1 1967 1 1 134 LEU C C 21.641 19.762 -6.341 1.00 . A A . 126 LEU C 1 1
1 1968 1 1 134 LEU CA C 20.425 18.910 -6.711 1.00 . A A . 126 LEU CA 1 1
1 1969 1 1 134 LEU CB C 20.509 18.292 -8.108 1.00 . A A . 126 LEU CB 1 1
1 1970 1 1 134 LEU CD1 C 22.834 18.668 -9.010 1.00 . A A . 126 LEU CD1 1 1
1 1971 1 1 134 LEU CD2 C 22.414 16.859 -7.282 1.00 . A A . 126 LEU CD2 1 1
1 1972 1 1 134 LEU CG C 21.843 17.635 -8.471 1.00 . A A . 126 LEU CG 1 1
1 1973 1 1 134 LEU H H 18.756 19.920 -7.444 1.00 . A A . 126 LEU H 1 1
1 1974 1 1 134 LEU HA H 20.348 18.089 -5.999 1.00 . A A . 126 LEU HA 1 1
1 1975 1 1 134 LEU HB2 H 19.722 17.544 -8.201 1.00 . A A . 126 LEU HB2 1 1
1 1976 1 1 134 LEU HB3 H 20.298 19.069 -8.842 1.00 . A A . 126 LEU HB3 1 1
1 1977 1 1 134 LEU HD11 H 23.147 18.382 -10.014 1.00 . A A . 126 LEU HD11 1 1
1 1978 1 1 134 LEU HD12 H 22.355 19.647 -9.044 1.00 . A A . 126 LEU HD12 1 1
1 1979 1 1 134 LEU HD13 H 23.705 18.712 -8.357 1.00 . A A . 126 LEU HD13 1 1
1 1980 1 1 134 LEU HD21 H 21.866 15.925 -7.161 1.00 . A A . 126 LEU HD21 1 1
1 1981 1 1 134 LEU HD22 H 23.467 16.643 -7.461 1.00 . A A . 126 LEU HD22 1 1
1 1982 1 1 134 LEU HD23 H 22.315 17.458 -6.376 1.00 . A A . 126 LEU HD23 1 1
1 1983 1 1 134 LEU HG H 21.663 16.914 -9.269 1.00 . A A . 126 LEU HG 1 1
1 1984 1 1 134 LEU N N 19.220 19.712 -6.582 1.00 . A A . 126 LEU N 1 1
1 1985 1 1 134 LEU O O 22.028 20.656 -7.091 1.00 . A A . 126 LEU O 1 1
1 1986 1 1 135 ARG C C 24.654 19.420 -5.057 1.00 . A A . 127 ARG C 1 1
1 1987 1 1 135 ARG CA C 23.373 20.180 -4.706 1.00 . A A . 127 ARG CA 1 1
1 1988 1 1 135 ARG CB C 23.309 20.385 -3.191 1.00 . A A . 127 ARG CB 1 1
1 1989 1 1 135 ARG CD C 22.336 22.712 -3.201 1.00 . A A . 127 ARG CD 1 1
1 1990 1 1 135 ARG CG C 23.545 21.852 -2.827 1.00 . A A . 127 ARG CG 1 1
1 1991 1 1 135 ARG CZ C 21.135 23.217 -1.067 1.00 . A A . 127 ARG CZ 1 1
1 1992 1 1 135 ARG H H 21.887 18.725 -4.580 1.00 . A A . 127 ARG H 1 1
1 1993 1 1 135 ARG HA H 23.333 21.140 -5.220 1.00 . A A . 127 ARG HA 1 1
1 1994 1 1 135 ARG HB2 H 22.336 20.066 -2.818 1.00 . A A . 127 ARG HB2 1 1
1 1995 1 1 135 ARG HB3 H 24.058 19.761 -2.704 1.00 . A A . 127 ARG HB3 1 1
1 1996 1 1 135 ARG HD2 H 22.623 23.763 -3.235 1.00 . A A . 127 ARG HD2 1 1
1 1997 1 1 135 ARG HD3 H 21.985 22.445 -4.198 1.00 . A A . 127 ARG HD3 1 1
1 1998 1 1 135 ARG HE H 20.559 21.820 -2.411 1.00 . A A . 127 ARG HE 1 1
1 1999 1 1 135 ARG HG2 H 23.740 21.938 -1.758 1.00 . A A . 127 ARG HG2 1 1
1 2000 1 1 135 ARG HG3 H 24.432 22.221 -3.342 1.00 . A A . 127 ARG HG3 1 1
1 2001 1 1 135 ARG HH11 H 22.802 24.358 -1.370 1.00 . A A . 127 ARG HH11 1 1
1 2002 1 1 135 ARG HH12 H 21.946 24.684 0.100 1.00 . A A . 127 ARG HH12 1 1
1 2003 1 1 135 ARG HH22 H 19.967 23.432 0.609 1.00 . A A . 127 ARG HH22 1 1
1 2004 1 1 135 ARG N N 22.209 19.454 -5.185 1.00 . A A . 127 ARG N 1 1
1 2005 1 1 135 ARG NE N 21.250 22.516 -2.215 1.00 . A A . 127 ARG NE 1 1
1 2006 1 1 135 ARG NH1 N 22.039 24.168 -0.752 1.00 . A A . 127 ARG NH1 1 1
1 2007 1 1 135 ARG NH2 N 20.124 22.959 -0.258 1.00 . A A . 127 ARG NH2 1 1
1 2008 1 1 135 ARG O O 24.608 18.409 -5.757 1.00 . A A . 127 ARG O 1 1
1 2009 1 1 136 GLU C C 28.054 19.707 -3.713 1.00 . A A . 128 GLU C 1 1
1 2010 1 1 136 GLU CA C 27.057 19.317 -4.806 1.00 . A A . 128 GLU CA 1 1
1 2011 1 1 136 GLU CB C 27.586 19.697 -6.191 1.00 . A A . 128 GLU CB 1 1
1 2012 1 1 136 GLU CD C 29.566 19.503 -7.740 1.00 . A A . 128 GLU CD 1 1
1 2013 1 1 136 GLU CG C 29.095 19.464 -6.285 1.00 . A A . 128 GLU CG 1 1
1 2014 1 1 136 GLU H H 25.795 20.757 -3.986 1.00 . A A . 128 GLU H 1 1
1 2015 1 1 136 GLU HA H 26.875 18.243 -4.775 1.00 . A A . 128 GLU HA 1 1
1 2016 1 1 136 GLU HB2 H 27.075 19.107 -6.953 1.00 . A A . 128 GLU HB2 1 1
1 2017 1 1 136 GLU HB3 H 27.362 20.744 -6.395 1.00 . A A . 128 GLU HB3 1 1
1 2018 1 1 136 GLU HE2 H 29.754 21.376 -7.713 1.00 . A A . 128 GLU HE2 1 1
1 2019 1 1 136 GLU HG2 H 29.620 20.225 -5.708 1.00 . A A . 128 GLU HG2 1 1
1 2020 1 1 136 GLU HG3 H 29.346 18.499 -5.843 1.00 . A A . 128 GLU HG3 1 1
1 2021 1 1 136 GLU N N 25.766 19.935 -4.554 1.00 . A A . 128 GLU N 1 1
1 2022 1 1 136 GLU O O 28.541 20.837 -3.686 1.00 . A A . 128 GLU O 1 1
1 2023 1 1 136 GLU OE1 O 29.315 18.554 -8.498 1.00 . A A . 128 GLU OE1 1 1
1 2024 1 1 136 GLU OE2 O 30.215 20.566 -8.075 1.00 . A A . 128 GLU OE2 1 1
1 2025 1 1 137 LYS C C 30.401 19.873 -2.234 1.00 . A A . 129 LYS C 1 1
1 2026 1 1 137 LYS CA C 29.260 18.979 -1.747 1.00 . A A . 129 LYS CA 1 1
1 2027 1 1 137 LYS CB C 29.730 17.649 -1.155 1.00 . A A . 129 LYS CB 1 1
1 2028 1 1 137 LYS CD C 29.057 15.726 0.332 1.00 . A A . 129 LYS CD 1 1
1 2029 1 1 137 LYS CE C 30.086 16.222 1.350 1.00 . A A . 129 LYS CE 1 1
1 2030 1 1 137 LYS CG C 28.558 16.875 -0.547 1.00 . A A . 129 LYS CG 1 1
1 2031 1 1 137 LYS H H 27.929 17.834 -2.868 1.00 . A A . 129 LYS H 1 1
1 2032 1 1 137 LYS HA H 28.718 19.508 -0.962 1.00 . A A . 129 LYS HA 1 1
1 2033 1 1 137 LYS HB2 H 30.203 17.048 -1.932 1.00 . A A . 129 LYS HB2 1 1
1 2034 1 1 137 LYS HB3 H 30.484 17.833 -0.391 1.00 . A A . 129 LYS HB3 1 1
1 2035 1 1 137 LYS HD2 H 28.216 15.269 0.852 1.00 . A A . 129 LYS HD2 1 1
1 2036 1 1 137 LYS HD3 H 29.503 14.952 -0.294 1.00 . A A . 129 LYS HD3 1 1
1 2037 1 1 137 LYS HE2 H 30.241 15.463 2.117 1.00 . A A . 129 LYS HE2 1 1
1 2038 1 1 137 LYS HE3 H 31.046 16.380 0.859 1.00 . A A . 129 LYS HE3 1 1
1 2039 1 1 137 LYS HG2 H 27.941 17.549 0.046 1.00 . A A . 129 LYS HG2 1 1
1 2040 1 1 137 LYS HG3 H 27.926 16.481 -1.343 1.00 . A A . 129 LYS HG3 1 1
1 2041 1 1 137 LYS HZ1 H 29.525 17.392 2.981 1.00 . A A . 129 LYS HZ1 1 1
1 2042 1 1 137 LYS HZ2 H 30.279 18.244 1.816 1.00 . A A . 129 LYS HZ2 1 1
1 2043 1 1 137 LYS N N 28.329 18.750 -2.839 1.00 . A A . 129 LYS N 1 1
1 2044 1 1 137 LYS NZ N 29.629 17.483 1.976 1.00 . A A . 129 LYS NZ 1 1
1 2045 1 1 137 LYS O O 31.351 19.393 -2.851 1.00 . A A . 129 LYS O 1 1
1 2046 1 1 138 PRO C C 32.523 22.047 -1.451 1.00 . A A . 130 PRO C 1 1
1 2047 1 1 138 PRO CA C 31.277 22.158 -2.332 1.00 . A A . 130 PRO CA 1 1
1 2048 1 1 138 PRO CB C 30.592 23.511 -2.223 1.00 . A A . 130 PRO CB 1 1
1 2049 1 1 138 PRO CD C 29.157 21.798 -1.202 1.00 . A A . 130 PRO CD 1 1
1 2050 1 1 138 PRO CG C 29.383 23.295 -1.327 1.00 . A A . 130 PRO CG 1 1
1 2051 1 1 138 PRO HA H 31.585 21.972 -3.265 1.00 . A A . 130 PRO HA 1 1
1 2052 1 1 138 PRO HB2 H 31.265 24.256 -1.799 1.00 . A A . 130 PRO HB2 1 1
1 2053 1 1 138 PRO HB3 H 30.291 23.876 -3.205 1.00 . A A . 130 PRO HB3 1 1
1 2054 1 1 138 PRO HD2 H 29.151 21.484 -0.158 1.00 . A A . 130 PRO HD2 1 1
1 2055 1 1 138 PRO HD3 H 28.198 21.505 -1.629 1.00 . A A . 130 PRO HD3 1 1
1 2056 1 1 138 PRO HG2 H 29.551 23.739 -0.346 1.00 . A A . 130 PRO HG2 1 1
1 2057 1 1 138 PRO HG3 H 28.504 23.780 -1.750 1.00 . A A . 130 PRO HG3 1 1
1 2058 1 1 138 PRO N N 30.268 21.193 -1.931 1.00 . A A . 130 PRO N 1 1
1 2059 1 1 138 PRO O O 32.722 21.038 -0.775 1.00 . A A . 130 PRO O 1 1
1 2060 1 1 139 GLN C C 34.223 23.320 0.782 1.00 . A A . 131 GLN C 1 1
1 2061 1 1 139 GLN CA C 34.551 23.129 -0.700 1.00 . A A . 131 GLN CA 1 1
1 2062 1 1 139 GLN CB C 35.495 24.226 -1.197 1.00 . A A . 131 GLN CB 1 1
1 2063 1 1 139 GLN CD C 37.576 23.261 -2.245 1.00 . A A . 131 GLN CD 1 1
1 2064 1 1 139 GLN CG C 36.957 23.837 -0.970 1.00 . A A . 131 GLN CG 1 1
1 2065 1 1 139 GLN H H 33.161 23.913 -2.039 1.00 . A A . 131 GLN H 1 1
1 2066 1 1 139 GLN HA H 35.021 22.158 -0.853 1.00 . A A . 131 GLN HA 1 1
1 2067 1 1 139 GLN HB2 H 35.323 24.404 -2.259 1.00 . A A . 131 GLN HB2 1 1
1 2068 1 1 139 GLN HB3 H 35.279 25.160 -0.679 1.00 . A A . 131 GLN HB3 1 1
1 2069 1 1 139 GLN HE21 H 35.807 22.359 -2.641 1.00 . A A . 131 GLN HE21 1 1
1 2070 1 1 139 GLN HE22 H 37.056 22.084 -3.808 1.00 . A A . 131 GLN HE22 1 1
1 2071 1 1 139 GLN HG2 H 37.524 24.710 -0.648 1.00 . A A . 131 GLN HG2 1 1
1 2072 1 1 139 GLN HG3 H 37.020 23.102 -0.167 1.00 . A A . 131 GLN HG3 1 1
1 2073 1 1 139 GLN N N 33.330 23.097 -1.487 1.00 . A A . 131 GLN N 1 1
1 2074 1 1 139 GLN NE2 N 36.744 22.506 -2.957 1.00 . A A . 131 GLN NE2 1 1
1 2075 1 1 139 GLN O O 33.262 24.007 1.126 1.00 . A A . 131 GLN O 1 1
1 2076 1 1 139 GLN OE1 O 38.732 23.488 -2.562 1.00 . A A . 131 GLN OE1 1 1
1 2077 1 1 140 THR C C 35.737 23.887 3.646 1.00 . A A . 132 THR C 1 1
1 2078 1 1 140 THR CA C 34.847 22.790 3.058 1.00 . A A . 132 THR CA 1 1
1 2079 1 1 140 THR CB C 35.109 21.408 3.660 1.00 . A A . 132 THR CB 1 1
1 2080 1 1 140 THR CG2 C 34.266 20.314 3.001 1.00 . A A . 132 THR CG2 1 1
1 2081 1 1 140 THR H H 35.818 22.141 1.333 1.00 . A A . 132 THR H 1 1
1 2082 1 1 140 THR HA H 33.814 23.080 3.249 1.00 . A A . 132 THR HA 1 1
1 2083 1 1 140 THR HB H 34.959 21.419 4.739 1.00 . A A . 132 THR HB 1 1
1 2084 1 1 140 THR HG1 H 37.068 21.242 4.031 1.00 . A A . 132 THR HG1 1 1
1 2085 1 1 140 THR HG21 H 34.344 20.398 1.918 1.00 . A A . 132 THR HG21 1 1
1 2086 1 1 140 THR HG22 H 34.629 19.336 3.317 1.00 . A A . 132 THR HG22 1 1
1 2087 1 1 140 THR HG23 H 33.224 20.428 3.301 1.00 . A A . 132 THR HG23 1 1
1 2088 1 1 140 THR N N 35.039 22.698 1.621 1.00 . A A . 132 THR N 1 1
1 2089 1 1 140 THR O O 36.949 23.887 3.435 1.00 . A A . 132 THR O 1 1
1 2090 1 1 140 THR OG1 O 36.443 21.104 3.263 1.00 . A A . 132 THR OG1 1 1
2 2091 1 1 9 MET C C 15.539 -7.661 1.644 1.00 . A A . 1 MET C 1 1
2 2092 1 1 9 MET CA C 16.453 -8.129 2.778 1.00 . A A . 1 MET CA 1 1
2 2093 1 1 9 MET CB C 16.775 -6.947 3.696 1.00 . A A . 1 MET CB 1 1
2 2094 1 1 9 MET CE C 17.393 -6.639 7.640 1.00 . A A . 1 MET CE 1 1
2 2095 1 1 9 MET CG C 17.368 -7.429 5.022 1.00 . A A . 1 MET CG 1 1
2 2096 1 1 9 MET H H 18.127 -8.144 1.539 1.00 . A A . 1 MET H 1 1
2 2097 1 1 9 MET HA H 15.976 -8.940 3.328 1.00 . A A . 1 MET HA 1 1
2 2098 1 1 9 MET HB2 H 17.478 -6.278 3.200 1.00 . A A . 1 MET HB2 1 1
2 2099 1 1 9 MET HB3 H 15.868 -6.373 3.887 1.00 . A A . 1 MET HB3 1 1
2 2100 1 1 9 MET HE1 H 18.020 -6.164 8.394 1.00 . A A . 1 MET HE1 1 1
2 2101 1 1 9 MET HE2 H 16.346 -6.408 7.839 1.00 . A A . 1 MET HE2 1 1
2 2102 1 1 9 MET HE3 H 17.539 -7.719 7.674 1.00 . A A . 1 MET HE3 1 1
2 2103 1 1 9 MET HG2 H 16.640 -8.039 5.555 1.00 . A A . 1 MET HG2 1 1
2 2104 1 1 9 MET HG3 H 18.237 -8.060 4.833 1.00 . A A . 1 MET HG3 1 1
2 2105 1 1 9 MET N N 17.689 -8.686 2.255 1.00 . A A . 1 MET N 1 1
2 2106 1 1 9 MET O O 16.012 -7.129 0.641 1.00 . A A . 1 MET O 1 1
2 2107 1 1 9 MET SD S 17.840 -6.028 6.023 1.00 . A A . 1 MET SD 1 1
2 2108 1 1 10 ALA C C 13.576 -8.179 -0.478 1.00 . A A . 2 ALA C 1 1
2 2109 1 1 10 ALA CA C 13.263 -7.482 0.848 1.00 . A A . 2 ALA CA 1 1
2 2110 1 1 10 ALA CB C 13.251 -5.958 0.716 1.00 . A A . 2 ALA CB 1 1
2 2111 1 1 10 ALA H H 13.871 -8.309 2.660 1.00 . A A . 2 ALA H 1 1
2 2112 1 1 10 ALA HA H 12.285 -7.812 1.200 1.00 . A A . 2 ALA HA 1 1
2 2113 1 1 10 ALA HB1 H 12.319 -5.565 1.124 1.00 . A A . 2 ALA HB1 1 1
2 2114 1 1 10 ALA HB2 H 14.093 -5.539 1.267 1.00 . A A . 2 ALA HB2 1 1
2 2115 1 1 10 ALA HB3 H 13.331 -5.683 -0.335 1.00 . A A . 2 ALA HB3 1 1
2 2116 1 1 10 ALA N N 14.247 -7.875 1.841 1.00 . A A . 2 ALA N 1 1
2 2117 1 1 10 ALA O O 13.376 -7.606 -1.547 1.00 . A A . 2 ALA O 1 1
2 2118 1 1 11 ALA C C 13.169 -10.329 -2.431 1.00 . A A . 3 ALA C 1 1
2 2119 1 1 11 ALA CA C 14.405 -10.188 -1.540 1.00 . A A . 3 ALA CA 1 1
2 2120 1 1 11 ALA CB C 14.969 -11.542 -1.107 1.00 . A A . 3 ALA CB 1 1
2 2121 1 1 11 ALA H H 14.222 -9.866 0.510 1.00 . A A . 3 ALA H 1 1
2 2122 1 1 11 ALA HA H 15.176 -9.644 -2.086 1.00 . A A . 3 ALA HA 1 1
2 2123 1 1 11 ALA HB1 H 14.828 -12.268 -1.907 1.00 . A A . 3 ALA HB1 1 1
2 2124 1 1 11 ALA HB2 H 16.033 -11.441 -0.892 1.00 . A A . 3 ALA HB2 1 1
2 2125 1 1 11 ALA HB3 H 14.449 -11.883 -0.211 1.00 . A A . 3 ALA HB3 1 1
2 2126 1 1 11 ALA N N 14.062 -9.406 -0.364 1.00 . A A . 3 ALA N 1 1
2 2127 1 1 11 ALA O O 12.045 -10.127 -1.976 1.00 . A A . 3 ALA O 1 1
2 2128 1 1 12 ALA C C 12.248 -12.321 -5.043 1.00 . A A . 4 ALA C 1 1
2 2129 1 1 12 ALA CA C 12.342 -10.847 -4.644 1.00 . A A . 4 ALA CA 1 1
2 2130 1 1 12 ALA CB C 12.578 -9.931 -5.847 1.00 . A A . 4 ALA CB 1 1
2 2131 1 1 12 ALA H H 14.338 -10.839 -4.047 1.00 . A A . 4 ALA H 1 1
2 2132 1 1 12 ALA HA H 11.413 -10.552 -4.155 1.00 . A A . 4 ALA HA 1 1
2 2133 1 1 12 ALA HB1 H 12.977 -8.976 -5.504 1.00 . A A . 4 ALA HB1 1 1
2 2134 1 1 12 ALA HB2 H 13.291 -10.400 -6.526 1.00 . A A . 4 ALA HB2 1 1
2 2135 1 1 12 ALA HB3 H 11.635 -9.765 -6.368 1.00 . A A . 4 ALA HB3 1 1
2 2136 1 1 12 ALA N N 13.420 -10.676 -3.685 1.00 . A A . 4 ALA N 1 1
2 2137 1 1 12 ALA O O 12.536 -12.678 -6.184 1.00 . A A . 4 ALA O 1 1
2 2138 1 1 13 VAL C C 10.452 -14.823 -5.147 1.00 . A A . 5 VAL C 1 1
2 2139 1 1 13 VAL CA C 11.710 -14.564 -4.316 1.00 . A A . 5 VAL CA 1 1
2 2140 1 1 13 VAL CB C 11.713 -15.318 -2.985 1.00 . A A . 5 VAL CB 1 1
2 2141 1 1 13 VAL CG1 C 13.092 -15.256 -2.323 1.00 . A A . 5 VAL CG1 1 1
2 2142 1 1 13 VAL CG2 C 10.631 -14.779 -2.047 1.00 . A A . 5 VAL CG2 1 1
2 2143 1 1 13 VAL H H 11.613 -12.838 -3.154 1.00 . A A . 5 VAL H 1 1
2 2144 1 1 13 VAL HA H 12.580 -14.886 -4.888 1.00 . A A . 5 VAL HA 1 1
2 2145 1 1 13 VAL HB H 11.487 -16.364 -3.191 1.00 . A A . 5 VAL HB 1 1
2 2146 1 1 13 VAL HG11 H 13.299 -16.205 -1.828 1.00 . A A . 5 VAL HG11 1 1
2 2147 1 1 13 VAL HG12 H 13.851 -15.069 -3.082 1.00 . A A . 5 VAL HG12 1 1
2 2148 1 1 13 VAL HG13 H 13.106 -14.452 -1.588 1.00 . A A . 5 VAL HG13 1 1
2 2149 1 1 13 VAL HG21 H 10.336 -15.559 -1.346 1.00 . A A . 5 VAL HG21 1 1
2 2150 1 1 13 VAL HG22 H 11.020 -13.923 -1.496 1.00 . A A . 5 VAL HG22 1 1
2 2151 1 1 13 VAL HG23 H 9.764 -14.470 -2.632 1.00 . A A . 5 VAL HG23 1 1
2 2152 1 1 13 VAL N N 11.845 -13.137 -4.080 1.00 . A A . 5 VAL N 1 1
2 2153 1 1 13 VAL O O 10.333 -15.862 -5.794 1.00 . A A . 5 VAL O 1 1
2 2154 1 1 14 ASN C C 8.361 -13.069 -7.075 1.00 . A A . 6 ASN C 1 1
2 2155 1 1 14 ASN CA C 8.297 -13.970 -5.840 1.00 . A A . 6 ASN CA 1 1
2 2156 1 1 14 ASN CB C 7.109 -13.520 -4.988 1.00 . A A . 6 ASN CB 1 1
2 2157 1 1 14 ASN CG C 5.784 -13.922 -5.640 1.00 . A A . 6 ASN CG 1 1
2 2158 1 1 14 ASN H H 9.647 -13.018 -4.571 1.00 . A A . 6 ASN H 1 1
2 2159 1 1 14 ASN HA H 8.210 -15.025 -6.098 1.00 . A A . 6 ASN HA 1 1
2 2160 1 1 14 ASN HB2 H 7.179 -13.965 -3.995 1.00 . A A . 6 ASN HB2 1 1
2 2161 1 1 14 ASN HB3 H 7.140 -12.439 -4.856 1.00 . A A . 6 ASN HB3 1 1
2 2162 1 1 14 ASN HD21 H 4.846 -12.580 -4.448 1.00 . A A . 6 ASN HD21 1 1
2 2163 1 1 14 ASN HD22 H 3.816 -13.458 -5.529 1.00 . A A . 6 ASN HD22 1 1
2 2164 1 1 14 ASN N N 9.543 -13.860 -5.100 1.00 . A A . 6 ASN N 1 1
2 2165 1 1 14 ASN ND2 N 4.728 -13.266 -5.167 1.00 . A A . 6 ASN ND2 1 1
2 2166 1 1 14 ASN O O 7.503 -12.209 -7.266 1.00 . A A . 6 ASN O 1 1
2 2167 1 1 14 ASN OD1 O 5.724 -14.770 -6.514 1.00 . A A . 6 ASN OD1 1 1
2 2168 1 1 15 SER C C 9.970 -13.436 -10.252 1.00 . A A . 7 SER C 1 1
2 2169 1 1 15 SER CA C 9.574 -12.517 -9.094 1.00 . A A . 7 SER CA 1 1
2 2170 1 1 15 SER CB C 10.633 -11.432 -8.892 1.00 . A A . 7 SER CB 1 1
2 2171 1 1 15 SER H H 10.080 -13.999 -7.720 1.00 . A A . 7 SER H 1 1
2 2172 1 1 15 SER HA H 8.608 -12.051 -9.288 1.00 . A A . 7 SER HA 1 1
2 2173 1 1 15 SER HB2 H 10.361 -10.815 -8.035 1.00 . A A . 7 SER HB2 1 1
2 2174 1 1 15 SER HB3 H 11.590 -11.898 -8.658 1.00 . A A . 7 SER HB3 1 1
2 2175 1 1 15 SER HG H 11.507 -9.938 -9.896 1.00 . A A . 7 SER HG 1 1
2 2176 1 1 15 SER N N 9.387 -13.298 -7.882 1.00 . A A . 7 SER N 1 1
2 2177 1 1 15 SER O O 10.123 -14.642 -10.067 1.00 . A A . 7 SER O 1 1
2 2178 1 1 15 SER OG O 10.777 -10.605 -10.044 1.00 . A A . 7 SER OG 1 1
2 2179 1 1 16 GLY C C 10.610 -12.656 -13.824 1.00 . A A . 8 GLY C 1 1
2 2180 1 1 16 GLY CA C 10.499 -13.578 -12.607 1.00 . A A . 8 GLY CA 1 1
2 2181 1 1 16 GLY H H 9.998 -11.848 -11.561 1.00 . A A . 8 GLY H 1 1
2 2182 1 1 16 GLY HA2 H 11.452 -14.080 -12.439 1.00 . A A . 8 GLY HA2 1 1
2 2183 1 1 16 GLY HA3 H 9.759 -14.354 -12.801 1.00 . A A . 8 GLY HA3 1 1
2 2184 1 1 16 GLY N N 10.124 -12.829 -11.420 1.00 . A A . 8 GLY N 1 1
2 2185 1 1 16 GLY O O 10.509 -11.437 -13.694 1.00 . A A . 8 GLY O 1 1
2 2186 1 1 17 SER C C 9.843 -11.462 -16.299 1.00 . A A . 9 SER C 1 1
2 2187 1 1 17 SER CA C 10.941 -12.524 -16.216 1.00 . A A . 9 SER CA 1 1
2 2188 1 1 17 SER CB C 10.875 -13.452 -17.430 1.00 . A A . 9 SER CB 1 1
2 2189 1 1 17 SER H H 10.896 -14.266 -15.074 1.00 . A A . 9 SER H 1 1
2 2190 1 1 17 SER HA H 11.924 -12.055 -16.171 1.00 . A A . 9 SER HA 1 1
2 2191 1 1 17 SER HB2 H 10.043 -13.155 -18.069 1.00 . A A . 9 SER HB2 1 1
2 2192 1 1 17 SER HB3 H 11.785 -13.342 -18.021 1.00 . A A . 9 SER HB3 1 1
2 2193 1 1 17 SER HG H 9.783 -15.118 -17.237 1.00 . A A . 9 SER HG 1 1
2 2194 1 1 17 SER N N 10.816 -13.274 -14.978 1.00 . A A . 9 SER N 1 1
2 2195 1 1 17 SER O O 8.659 -11.779 -16.189 1.00 . A A . 9 SER O 1 1
2 2196 1 1 17 SER OG O 10.718 -14.817 -17.052 1.00 . A A . 9 SER OG 1 1
2 2197 1 1 18 SER C C 10.095 -7.826 -16.928 1.00 . A A . 10 SER C 1 1
2 2198 1 1 18 SER CA C 9.342 -9.114 -16.590 1.00 . A A . 10 SER CA 1 1
2 2199 1 1 18 SER CB C 8.551 -8.942 -15.291 1.00 . A A . 10 SER CB 1 1
2 2200 1 1 18 SER H H 11.238 -9.975 -16.579 1.00 . A A . 10 SER H 1 1
2 2201 1 1 18 SER HA H 8.659 -9.381 -17.397 1.00 . A A . 10 SER HA 1 1
2 2202 1 1 18 SER HB2 H 7.849 -8.115 -15.401 1.00 . A A . 10 SER HB2 1 1
2 2203 1 1 18 SER HB3 H 7.961 -9.838 -15.104 1.00 . A A . 10 SER HB3 1 1
2 2204 1 1 18 SER HG H 9.036 -9.138 -13.359 1.00 . A A . 10 SER HG 1 1
2 2205 1 1 18 SER N N 10.274 -10.224 -16.491 1.00 . A A . 10 SER N 1 1
2 2206 1 1 18 SER O O 11.283 -7.703 -16.633 1.00 . A A . 10 SER O 1 1
2 2207 1 1 18 SER OG O 9.404 -8.694 -14.176 1.00 . A A . 10 SER OG 1 1
2 2208 1 1 19 LEU C C 10.557 -4.954 -16.685 1.00 . A A . 11 LEU C 1 1
2 2209 1 1 19 LEU CA C 9.960 -5.626 -17.922 1.00 . A A . 11 LEU CA 1 1
2 2210 1 1 19 LEU CB C 8.932 -4.762 -18.656 1.00 . A A . 11 LEU CB 1 1
2 2211 1 1 19 LEU CD1 C 9.967 -5.206 -20.912 1.00 . A A . 11 LEU CD1 1 1
2 2212 1 1 19 LEU CD2 C 7.859 -6.431 -20.212 1.00 . A A . 11 LEU CD2 1 1
2 2213 1 1 19 LEU CG C 8.663 -5.133 -20.116 1.00 . A A . 11 LEU CG 1 1
2 2214 1 1 19 LEU H H 8.408 -7.009 -17.777 1.00 . A A . 11 LEU H 1 1
2 2215 1 1 19 LEU HA H 10.766 -5.834 -18.626 1.00 . A A . 11 LEU HA 1 1
2 2216 1 1 19 LEU HB2 H 7.990 -4.810 -18.110 1.00 . A A . 11 LEU HB2 1 1
2 2217 1 1 19 LEU HB3 H 9.268 -3.725 -18.621 1.00 . A A . 11 LEU HB3 1 1
2 2218 1 1 19 LEU HD11 H 9.742 -5.217 -21.978 1.00 . A A . 11 LEU HD11 1 1
2 2219 1 1 19 LEU HD12 H 10.584 -4.338 -20.680 1.00 . A A . 11 LEU HD12 1 1
2 2220 1 1 19 LEU HD13 H 10.505 -6.116 -20.646 1.00 . A A . 11 LEU HD13 1 1
2 2221 1 1 19 LEU HD21 H 7.705 -6.687 -21.260 1.00 . A A . 11 LEU HD21 1 1
2 2222 1 1 19 LEU HD22 H 8.407 -7.235 -19.719 1.00 . A A . 11 LEU HD22 1 1
2 2223 1 1 19 LEU HD23 H 6.893 -6.298 -19.724 1.00 . A A . 11 LEU HD23 1 1
2 2224 1 1 19 LEU HG H 8.057 -4.345 -20.562 1.00 . A A . 11 LEU HG 1 1
2 2225 1 1 19 LEU N N 9.374 -6.900 -17.541 1.00 . A A . 11 LEU N 1 1
2 2226 1 1 19 LEU O O 10.154 -5.245 -15.560 1.00 . A A . 11 LEU O 1 1
2 2227 1 1 20 PRO C C 11.280 -2.239 -15.289 1.00 . A A . 12 PRO C 1 1
2 2228 1 1 20 PRO CA C 12.192 -3.327 -15.861 1.00 . A A . 12 PRO CA 1 1
2 2229 1 1 20 PRO CB C 13.467 -2.772 -16.475 1.00 . A A . 12 PRO CB 1 1
2 2230 1 1 20 PRO CD C 12.039 -3.673 -18.260 1.00 . A A . 12 PRO CD 1 1
2 2231 1 1 20 PRO CG C 13.251 -2.801 -17.979 1.00 . A A . 12 PRO CG 1 1
2 2232 1 1 20 PRO HA H 12.386 -3.948 -15.101 1.00 . A A . 12 PRO HA 1 1
2 2233 1 1 20 PRO HB2 H 13.658 -1.757 -16.127 1.00 . A A . 12 PRO HB2 1 1
2 2234 1 1 20 PRO HB3 H 14.331 -3.374 -16.193 1.00 . A A . 12 PRO HB3 1 1
2 2235 1 1 20 PRO HD2 H 11.286 -3.133 -18.834 1.00 . A A . 12 PRO HD2 1 1
2 2236 1 1 20 PRO HD3 H 12.311 -4.554 -18.841 1.00 . A A . 12 PRO HD3 1 1
2 2237 1 1 20 PRO HG2 H 13.092 -1.792 -18.361 1.00 . A A . 12 PRO HG2 1 1
2 2238 1 1 20 PRO HG3 H 14.132 -3.197 -18.484 1.00 . A A . 12 PRO HG3 1 1
2 2239 1 1 20 PRO N N 11.535 -4.043 -16.941 1.00 . A A . 12 PRO N 1 1
2 2240 1 1 20 PRO O O 10.068 -2.270 -15.493 1.00 . A A . 12 PRO O 1 1
2 2241 1 1 21 LEU C C 11.565 1.106 -14.655 1.00 . A A . 13 LEU C 1 1
2 2242 1 1 21 LEU CA C 11.159 -0.207 -13.984 1.00 . A A . 13 LEU CA 1 1
2 2243 1 1 21 LEU CB C 11.345 -0.205 -12.465 1.00 . A A . 13 LEU CB 1 1
2 2244 1 1 21 LEU CD1 C 12.725 -2.295 -12.170 1.00 . A A . 13 LEU CD1 1 1
2 2245 1 1 21 LEU CD2 C 13.861 -0.064 -12.581 1.00 . A A . 13 LEU CD2 1 1
2 2246 1 1 21 LEU CG C 12.666 -0.782 -11.951 1.00 . A A . 13 LEU CG 1 1
2 2247 1 1 21 LEU H H 12.886 -1.285 -14.425 1.00 . A A . 13 LEU H 1 1
2 2248 1 1 21 LEU HA H 10.101 -0.382 -14.178 1.00 . A A . 13 LEU HA 1 1
2 2249 1 1 21 LEU HB2 H 11.257 0.822 -12.110 1.00 . A A . 13 LEU HB2 1 1
2 2250 1 1 21 LEU HB3 H 10.527 -0.768 -12.018 1.00 . A A . 13 LEU HB3 1 1
2 2251 1 1 21 LEU HD11 H 13.611 -2.542 -12.755 1.00 . A A . 13 LEU HD11 1 1
2 2252 1 1 21 LEU HD12 H 12.775 -2.800 -11.205 1.00 . A A . 13 LEU HD12 1 1
2 2253 1 1 21 LEU HD13 H 11.833 -2.620 -12.705 1.00 . A A . 13 LEU HD13 1 1
2 2254 1 1 21 LEU HD21 H 14.362 -0.736 -13.278 1.00 . A A . 13 LEU HD21 1 1
2 2255 1 1 21 LEU HD22 H 13.513 0.820 -13.116 1.00 . A A . 13 LEU HD22 1 1
2 2256 1 1 21 LEU HD23 H 14.559 0.235 -11.800 1.00 . A A . 13 LEU HD23 1 1
2 2257 1 1 21 LEU HG H 12.718 -0.610 -10.876 1.00 . A A . 13 LEU HG 1 1
2 2258 1 1 21 LEU N N 11.899 -1.303 -14.586 1.00 . A A . 13 LEU N 1 1
2 2259 1 1 21 LEU O O 10.912 2.132 -14.466 1.00 . A A . 13 LEU O 1 1
2 2260 1 1 22 PHE C C 14.232 1.818 -17.127 1.00 . A A . 14 PHE C 1 1
2 2261 1 1 22 PHE CA C 13.141 2.203 -16.126 1.00 . A A . 14 PHE CA 1 1
2 2262 1 1 22 PHE CB C 13.739 3.134 -15.070 1.00 . A A . 14 PHE CB 1 1
2 2263 1 1 22 PHE CD1 C 14.298 5.086 -16.537 1.00 . A A . 14 PHE CD1 1 1
2 2264 1 1 22 PHE CD2 C 16.021 4.154 -15.229 1.00 . A A . 14 PHE CD2 1 1
2 2265 1 1 22 PHE CE1 C 15.210 6.040 -17.060 1.00 . A A . 14 PHE CE1 1 1
2 2266 1 1 22 PHE CE2 C 16.933 5.109 -15.752 1.00 . A A . 14 PHE CE2 1 1
2 2267 1 1 22 PHE CG C 14.722 4.163 -15.633 1.00 . A A . 14 PHE CG 1 1
2 2268 1 1 22 PHE CZ C 16.508 6.032 -16.656 1.00 . A A . 14 PHE CZ 1 1
2 2269 1 1 22 PHE H H 13.165 0.195 -15.574 1.00 . A A . 14 PHE H 1 1
2 2270 1 1 22 PHE HA H 12.300 2.644 -16.661 1.00 . A A . 14 PHE HA 1 1
2 2271 1 1 22 PHE HB2 H 12.930 3.660 -14.563 1.00 . A A . 14 PHE HB2 1 1
2 2272 1 1 22 PHE HB3 H 14.250 2.533 -14.318 1.00 . A A . 14 PHE HB3 1 1
2 2273 1 1 22 PHE HD1 H 13.257 5.092 -16.861 1.00 . A A . 14 PHE HD1 1 1
2 2274 1 1 22 PHE HD2 H 16.362 3.415 -14.505 1.00 . A A . 14 PHE HD2 1 1
2 2275 1 1 22 PHE HE1 H 14.869 6.780 -17.784 1.00 . A A . 14 PHE HE1 1 1
2 2276 1 1 22 PHE HE2 H 17.974 5.102 -15.428 1.00 . A A . 14 PHE HE2 1 1
2 2277 1 1 22 PHE HZ H 17.209 6.765 -17.057 1.00 . A A . 14 PHE HZ 1 1
2 2278 1 1 22 PHE N N 12.640 1.033 -15.426 1.00 . A A . 14 PHE N 1 1
2 2279 1 1 22 PHE O O 14.937 0.829 -16.932 1.00 . A A . 14 PHE O 1 1
2 2280 1 1 23 ASP C C 16.573 3.222 -18.925 1.00 . A A . 15 ASP C 1 1
2 2281 1 1 23 ASP CA C 15.331 2.375 -19.209 1.00 . A A . 15 ASP CA 1 1
2 2282 1 1 23 ASP CB C 14.798 2.764 -20.589 1.00 . A A . 15 ASP CB 1 1
2 2283 1 1 23 ASP CG C 14.857 4.259 -20.907 1.00 . A A . 15 ASP CG 1 1
2 2284 1 1 23 ASP H H 13.760 3.422 -18.328 1.00 . A A . 15 ASP H 1 1
2 2285 1 1 23 ASP HA H 15.535 1.305 -19.161 1.00 . A A . 15 ASP HA 1 1
2 2286 1 1 23 ASP HB2 H 15.367 2.224 -21.347 1.00 . A A . 15 ASP HB2 1 1
2 2287 1 1 23 ASP HB3 H 13.763 2.431 -20.670 1.00 . A A . 15 ASP HB3 1 1
2 2288 1 1 23 ASP HD2 H 16.340 5.391 -21.164 1.00 . A A . 15 ASP HD2 1 1
2 2289 1 1 23 ASP N N 14.337 2.619 -18.177 1.00 . A A . 15 ASP N 1 1
2 2290 1 1 23 ASP O O 16.513 4.450 -18.962 1.00 . A A . 15 ASP O 1 1
2 2291 1 1 23 ASP OD1 O 13.976 5.033 -20.503 1.00 . A A . 15 ASP OD1 1 1
2 2292 1 1 23 ASP OD2 O 15.873 4.628 -21.611 1.00 . A A . 15 ASP OD2 1 1
2 2293 1 1 24 CYS C C 19.648 3.463 -19.684 1.00 . A A . 16 CYS C 1 1
2 2294 1 1 24 CYS CA C 18.925 3.205 -18.360 1.00 . A A . 16 CYS CA 1 1
2 2295 1 1 24 CYS CB C 19.787 2.400 -17.386 1.00 . A A . 16 CYS CB 1 1
2 2296 1 1 24 CYS H H 17.710 1.533 -18.622 1.00 . A A . 16 CYS H 1 1
2 2297 1 1 24 CYS HA H 18.670 4.144 -17.869 1.00 . A A . 16 CYS HA 1 1
2 2298 1 1 24 CYS HB2 H 19.386 2.486 -16.376 1.00 . A A . 16 CYS HB2 1 1
2 2299 1 1 24 CYS HB3 H 19.759 1.343 -17.651 1.00 . A A . 16 CYS HB3 1 1
2 2300 1 1 24 CYS HG H 21.950 2.127 -18.321 1.00 . A A . 16 CYS HG 1 1
2 2301 1 1 24 CYS N N 17.670 2.532 -18.650 1.00 . A A . 16 CYS N 1 1
2 2302 1 1 24 CYS O O 19.672 2.601 -20.560 1.00 . A A . 16 CYS O 1 1
2 2303 1 1 24 CYS SG S 21.512 3.009 -17.427 1.00 . A A . 16 CYS SG 1 1
2 2304 1 1 25 PRO C C 22.317 4.371 -21.059 1.00 . A A . 17 PRO C 1 1
2 2305 1 1 25 PRO CA C 20.956 5.068 -20.991 1.00 . A A . 17 PRO CA 1 1
2 2306 1 1 25 PRO CB C 21.068 6.582 -20.918 1.00 . A A . 17 PRO CB 1 1
2 2307 1 1 25 PRO CD C 20.226 5.732 -18.771 1.00 . A A . 17 PRO CD 1 1
2 2308 1 1 25 PRO CG C 20.819 6.949 -19.464 1.00 . A A . 17 PRO CG 1 1
2 2309 1 1 25 PRO HA H 20.457 4.772 -21.805 1.00 . A A . 17 PRO HA 1 1
2 2310 1 1 25 PRO HB2 H 22.053 6.917 -21.242 1.00 . A A . 17 PRO HB2 1 1
2 2311 1 1 25 PRO HB3 H 20.338 7.059 -21.572 1.00 . A A . 17 PRO HB3 1 1
2 2312 1 1 25 PRO HD2 H 20.818 5.444 -17.902 1.00 . A A . 17 PRO HD2 1 1
2 2313 1 1 25 PRO HD3 H 19.215 5.932 -18.417 1.00 . A A . 17 PRO HD3 1 1
2 2314 1 1 25 PRO HG2 H 21.749 7.248 -18.981 1.00 . A A . 17 PRO HG2 1 1
2 2315 1 1 25 PRO HG3 H 20.137 7.796 -19.396 1.00 . A A . 17 PRO HG3 1 1
2 2316 1 1 25 PRO N N 20.235 4.685 -19.789 1.00 . A A . 17 PRO N 1 1
2 2317 1 1 25 PRO O O 22.544 3.377 -20.370 1.00 . A A . 17 PRO O 1 1
2 2318 1 1 26 THR C C 25.580 5.408 -21.714 1.00 . A A . 18 THR C 1 1
2 2319 1 1 26 THR CA C 24.518 4.363 -22.061 1.00 . A A . 18 THR CA 1 1
2 2320 1 1 26 THR CB C 24.633 3.831 -23.491 1.00 . A A . 18 THR CB 1 1
2 2321 1 1 26 THR CG2 C 25.026 4.921 -24.490 1.00 . A A . 18 THR CG2 1 1
2 2322 1 1 26 THR H H 22.993 5.728 -22.450 1.00 . A A . 18 THR H 1 1
2 2323 1 1 26 THR HA H 24.637 3.540 -21.356 1.00 . A A . 18 THR HA 1 1
2 2324 1 1 26 THR HB H 23.712 3.336 -23.797 1.00 . A A . 18 THR HB 1 1
2 2325 1 1 26 THR HG1 H 25.503 2.043 -23.715 1.00 . A A . 18 THR HG1 1 1
2 2326 1 1 26 THR HG21 H 24.548 5.859 -24.212 1.00 . A A . 18 THR HG21 1 1
2 2327 1 1 26 THR HG22 H 26.109 5.048 -24.481 1.00 . A A . 18 THR HG22 1 1
2 2328 1 1 26 THR HG23 H 24.703 4.630 -25.490 1.00 . A A . 18 THR HG23 1 1
2 2329 1 1 26 THR N N 23.186 4.919 -21.894 1.00 . A A . 18 THR N 1 1
2 2330 1 1 26 THR O O 26.776 5.139 -21.813 1.00 . A A . 18 THR O 1 1
2 2331 1 1 26 THR OG1 O 25.768 2.970 -23.451 1.00 . A A . 18 THR OG1 1 1
2 2332 1 1 27 TRP C C 26.177 7.643 -19.432 1.00 . A A . 19 TRP C 1 1
2 2333 1 1 27 TRP CA C 25.998 7.665 -20.951 1.00 . A A . 19 TRP CA 1 1
2 2334 1 1 27 TRP CB C 25.472 9.004 -21.471 1.00 . A A . 19 TRP CB 1 1
2 2335 1 1 27 TRP CD1 C 23.142 8.672 -22.532 1.00 . A A . 19 TRP CD1 1 1
2 2336 1 1 27 TRP CD2 C 23.067 9.640 -20.540 1.00 . A A . 19 TRP CD2 1 1
2 2337 1 1 27 TRP CE2 C 21.768 9.522 -20.991 1.00 . A A . 19 TRP CE2 1 1
2 2338 1 1 27 TRP CE3 C 23.360 10.219 -19.293 1.00 . A A . 19 TRP CE3 1 1
2 2339 1 1 27 TRP CG C 23.946 9.087 -21.543 1.00 . A A . 19 TRP CG 1 1
2 2340 1 1 27 TRP CH2 C 20.927 10.543 -19.013 1.00 . A A . 19 TRP CH2 1 1
2 2341 1 1 27 TRP CZ2 C 20.659 9.962 -20.259 1.00 . A A . 19 TRP CZ2 1 1
2 2342 1 1 27 TRP CZ3 C 22.241 10.654 -18.573 1.00 . A A . 19 TRP CZ3 1 1
2 2343 1 1 27 TRP H H 24.130 6.788 -21.235 1.00 . A A . 19 TRP H 1 1
2 2344 1 1 27 TRP HA H 26.955 7.487 -21.442 1.00 . A A . 19 TRP HA 1 1
2 2345 1 1 27 TRP HB2 H 25.839 9.802 -20.827 1.00 . A A . 19 TRP HB2 1 1
2 2346 1 1 27 TRP HB3 H 25.882 9.182 -22.465 1.00 . A A . 19 TRP HB3 1 1
2 2347 1 1 27 TRP HD1 H 23.493 8.201 -23.450 1.00 . A A . 19 TRP HD1 1 1
2 2348 1 1 27 TRP HE1 H 20.961 8.675 -22.874 1.00 . A A . 19 TRP HE1 1 1
2 2349 1 1 27 TRP HE3 H 24.377 10.324 -18.915 1.00 . A A . 19 TRP HE3 1 1
2 2350 1 1 27 TRP HH2 H 20.109 10.907 -18.392 1.00 . A A . 19 TRP HH2 1 1
2 2351 1 1 27 TRP HZ2 H 19.642 9.858 -20.637 1.00 . A A . 19 TRP HZ2 1 1
2 2352 1 1 27 TRP HZ3 H 22.412 11.112 -17.599 1.00 . A A . 19 TRP HZ3 1 1
2 2353 1 1 27 TRP N N 25.104 6.578 -21.313 1.00 . A A . 19 TRP N 1 1
2 2354 1 1 27 TRP NE1 N 21.815 8.915 -22.241 1.00 . A A . 19 TRP NE1 1 1
2 2355 1 1 27 TRP O O 26.983 8.396 -18.887 1.00 . A A . 19 TRP O 1 1
2 2356 1 1 28 ALA C C 26.766 5.912 -16.959 1.00 . A A . 20 ALA C 1 1
2 2357 1 1 28 ALA CA C 25.477 6.641 -17.344 1.00 . A A . 20 ALA CA 1 1
2 2358 1 1 28 ALA CB C 24.226 5.919 -16.840 1.00 . A A . 20 ALA CB 1 1
2 2359 1 1 28 ALA H H 24.760 6.162 -19.241 1.00 . A A . 20 ALA H 1 1
2 2360 1 1 28 ALA HA H 25.497 7.645 -16.921 1.00 . A A . 20 ALA HA 1 1
2 2361 1 1 28 ALA HB1 H 24.432 4.852 -16.756 1.00 . A A . 20 ALA HB1 1 1
2 2362 1 1 28 ALA HB2 H 23.947 6.313 -15.863 1.00 . A A . 20 ALA HB2 1 1
2 2363 1 1 28 ALA HB3 H 23.408 6.076 -17.543 1.00 . A A . 20 ALA HB3 1 1
2 2364 1 1 28 ALA N N 25.413 6.771 -18.790 1.00 . A A . 20 ALA N 1 1
2 2365 1 1 28 ALA O O 27.209 5.010 -17.668 1.00 . A A . 20 ALA O 1 1
2 2366 1 1 29 GLY C C 28.465 5.423 -13.852 1.00 . A A . 21 GLY C 1 1
2 2367 1 1 29 GLY CA C 28.561 5.729 -15.348 1.00 . A A . 21 GLY CA 1 1
2 2368 1 1 29 GLY H H 26.965 7.065 -15.265 1.00 . A A . 21 GLY H 1 1
2 2369 1 1 29 GLY HA2 H 28.764 4.811 -15.899 1.00 . A A . 21 GLY HA2 1 1
2 2370 1 1 29 GLY HA3 H 29.398 6.403 -15.532 1.00 . A A . 21 GLY HA3 1 1
2 2371 1 1 29 GLY N N 27.332 6.331 -15.836 1.00 . A A . 21 GLY N 1 1
2 2372 1 1 29 GLY O O 27.622 4.634 -13.429 1.00 . A A . 21 GLY O 1 1
2 2373 1 1 30 LYS C C 29.727 7.191 -10.971 1.00 . A A . 22 LYS C 1 1
2 2374 1 1 30 LYS CA C 29.367 5.870 -11.653 1.00 . A A . 22 LYS CA 1 1
2 2375 1 1 30 LYS CB C 30.298 4.713 -11.284 1.00 . A A . 22 LYS CB 1 1
2 2376 1 1 30 LYS CD C 32.240 5.519 -9.892 1.00 . A A . 22 LYS CD 1 1
2 2377 1 1 30 LYS CE C 33.332 4.448 -9.903 1.00 . A A . 22 LYS CE 1 1
2 2378 1 1 30 LYS CG C 30.849 4.884 -9.866 1.00 . A A . 22 LYS CG 1 1
2 2379 1 1 30 LYS H H 30.024 6.704 -13.445 1.00 . A A . 22 LYS H 1 1
2 2380 1 1 30 LYS HA H 28.361 5.585 -11.344 1.00 . A A . 22 LYS HA 1 1
2 2381 1 1 30 LYS HB2 H 29.759 3.769 -11.357 1.00 . A A . 22 LYS HB2 1 1
2 2382 1 1 30 LYS HB3 H 31.123 4.665 -11.995 1.00 . A A . 22 LYS HB3 1 1
2 2383 1 1 30 LYS HD2 H 32.338 6.153 -10.773 1.00 . A A . 22 LYS HD2 1 1
2 2384 1 1 30 LYS HD3 H 32.366 6.163 -9.021 1.00 . A A . 22 LYS HD3 1 1
2 2385 1 1 30 LYS HE2 H 33.013 3.588 -9.315 1.00 . A A . 22 LYS HE2 1 1
2 2386 1 1 30 LYS HE3 H 33.493 4.095 -10.922 1.00 . A A . 22 LYS HE3 1 1
2 2387 1 1 30 LYS HG2 H 30.172 5.506 -9.282 1.00 . A A . 22 LYS HG2 1 1
2 2388 1 1 30 LYS HG3 H 30.897 3.913 -9.372 1.00 . A A . 22 LYS HG3 1 1
2 2389 1 1 30 LYS HZ1 H 34.671 5.991 -9.493 1.00 . A A . 22 LYS HZ1 1 1
2 2390 1 1 30 LYS HZ2 H 34.680 4.823 -8.359 1.00 . A A . 22 LYS HZ2 1 1
2 2391 1 1 30 LYS N N 29.342 6.064 -13.092 1.00 . A A . 22 LYS N 1 1
2 2392 1 1 30 LYS NZ N 34.596 4.990 -9.355 1.00 . A A . 22 LYS NZ 1 1
2 2393 1 1 30 LYS O O 30.819 7.720 -11.172 1.00 . A A . 22 LYS O 1 1
2 2394 1 1 31 PRO C C 29.915 8.755 -8.258 1.00 . A A . 23 PRO C 1 1
2 2395 1 1 31 PRO CA C 28.968 8.949 -9.444 1.00 . A A . 23 PRO CA 1 1
2 2396 1 1 31 PRO CB C 27.576 9.396 -9.026 1.00 . A A . 23 PRO CB 1 1
2 2397 1 1 31 PRO CD C 27.457 7.101 -9.895 1.00 . A A . 23 PRO CD 1 1
2 2398 1 1 31 PRO CG C 26.698 8.159 -9.112 1.00 . A A . 23 PRO CG 1 1
2 2399 1 1 31 PRO HA H 29.409 9.620 -10.040 1.00 . A A . 23 PRO HA 1 1
2 2400 1 1 31 PRO HB2 H 27.584 9.801 -8.014 1.00 . A A . 23 PRO HB2 1 1
2 2401 1 1 31 PRO HB3 H 27.206 10.184 -9.682 1.00 . A A . 23 PRO HB3 1 1
2 2402 1 1 31 PRO HD2 H 27.553 6.177 -9.324 1.00 . A A . 23 PRO HD2 1 1
2 2403 1 1 31 PRO HD3 H 26.944 6.850 -10.823 1.00 . A A . 23 PRO HD3 1 1
2 2404 1 1 31 PRO HG2 H 26.455 7.794 -8.114 1.00 . A A . 23 PRO HG2 1 1
2 2405 1 1 31 PRO HG3 H 25.754 8.394 -9.604 1.00 . A A . 23 PRO HG3 1 1
2 2406 1 1 31 PRO N N 28.763 7.700 -10.157 1.00 . A A . 23 PRO N 1 1
2 2407 1 1 31 PRO O O 29.895 7.711 -7.608 1.00 . A A . 23 PRO O 1 1
2 2408 1 1 32 PRO C C 30.992 9.947 -5.565 1.00 . A A . 24 PRO C 1 1
2 2409 1 1 32 PRO CA C 31.696 9.759 -6.911 1.00 . A A . 24 PRO CA 1 1
2 2410 1 1 32 PRO CB C 32.698 10.860 -7.215 1.00 . A A . 24 PRO CB 1 1
2 2411 1 1 32 PRO CD C 30.794 11.056 -8.756 1.00 . A A . 24 PRO CD 1 1
2 2412 1 1 32 PRO CG C 32.016 11.780 -8.215 1.00 . A A . 24 PRO CG 1 1
2 2413 1 1 32 PRO HA H 32.133 8.861 -6.867 1.00 . A A . 24 PRO HA 1 1
2 2414 1 1 32 PRO HB2 H 32.971 11.402 -6.310 1.00 . A A . 24 PRO HB2 1 1
2 2415 1 1 32 PRO HB3 H 33.618 10.447 -7.629 1.00 . A A . 24 PRO HB3 1 1
2 2416 1 1 32 PRO HD2 H 29.888 11.643 -8.608 1.00 . A A . 24 PRO HD2 1 1
2 2417 1 1 32 PRO HD3 H 30.884 10.873 -9.827 1.00 . A A . 24 PRO HD3 1 1
2 2418 1 1 32 PRO HG2 H 31.725 12.715 -7.737 1.00 . A A . 24 PRO HG2 1 1
2 2419 1 1 32 PRO HG3 H 32.699 12.035 -9.026 1.00 . A A . 24 PRO HG3 1 1
2 2420 1 1 32 PRO N N 30.743 9.804 -8.007 1.00 . A A . 24 PRO N 1 1
2 2421 1 1 32 PRO O O 29.876 10.460 -5.510 1.00 . A A . 24 PRO O 1 1
2 2422 1 1 33 PRO C C 31.215 11.070 -2.645 1.00 . A A . 25 PRO C 1 1
2 2423 1 1 33 PRO CA C 31.148 9.625 -3.142 1.00 . A A . 25 PRO CA 1 1
2 2424 1 1 33 PRO CB C 31.973 8.667 -2.299 1.00 . A A . 25 PRO CB 1 1
2 2425 1 1 33 PRO CD C 33.018 8.897 -4.511 1.00 . A A . 25 PRO CD 1 1
2 2426 1 1 33 PRO CG C 33.243 8.401 -3.092 1.00 . A A . 25 PRO CG 1 1
2 2427 1 1 33 PRO HA H 30.178 9.380 -3.140 1.00 . A A . 25 PRO HA 1 1
2 2428 1 1 33 PRO HB2 H 32.204 9.102 -1.327 1.00 . A A . 25 PRO HB2 1 1
2 2429 1 1 33 PRO HB3 H 31.429 7.742 -2.112 1.00 . A A . 25 PRO HB3 1 1
2 2430 1 1 33 PRO HD2 H 33.781 9.617 -4.805 1.00 . A A . 25 PRO HD2 1 1
2 2431 1 1 33 PRO HD3 H 33.061 8.077 -5.228 1.00 . A A . 25 PRO HD3 1 1
2 2432 1 1 33 PRO HG2 H 34.091 8.914 -2.638 1.00 . A A . 25 PRO HG2 1 1
2 2433 1 1 33 PRO HG3 H 33.477 7.337 -3.092 1.00 . A A . 25 PRO HG3 1 1
2 2434 1 1 33 PRO N N 31.693 9.510 -4.484 1.00 . A A . 25 PRO N 1 1
2 2435 1 1 33 PRO O O 32.020 11.393 -1.773 1.00 . A A . 25 PRO O 1 1
2 2436 1 1 34 GLY C C 29.100 13.998 -3.474 1.00 . A A . 26 GLY C 1 1
2 2437 1 1 34 GLY CA C 30.311 13.304 -2.847 1.00 . A A . 26 GLY CA 1 1
2 2438 1 1 34 GLY H H 29.708 11.630 -3.930 1.00 . A A . 26 GLY H 1 1
2 2439 1 1 34 GLY HA2 H 30.265 13.393 -1.762 1.00 . A A . 26 GLY HA2 1 1
2 2440 1 1 34 GLY HA3 H 31.226 13.801 -3.169 1.00 . A A . 26 GLY HA3 1 1
2 2441 1 1 34 GLY N N 30.359 11.901 -3.221 1.00 . A A . 26 GLY N 1 1
2 2442 1 1 34 GLY O O 29.143 15.193 -3.759 1.00 . A A . 26 GLY O 1 1
2 2443 1 1 35 LEU C C 25.634 13.347 -3.382 1.00 . A A . 27 LEU C 1 1
2 2444 1 1 35 LEU CA C 26.826 13.742 -4.256 1.00 . A A . 27 LEU CA 1 1
2 2445 1 1 35 LEU CB C 26.695 13.291 -5.713 1.00 . A A . 27 LEU CB 1 1
2 2446 1 1 35 LEU CD1 C 27.837 12.689 -7.879 1.00 . A A . 27 LEU CD1 1 1
2 2447 1 1 35 LEU CD2 C 28.113 15.010 -6.893 1.00 . A A . 27 LEU CD2 1 1
2 2448 1 1 35 LEU CG C 27.922 13.521 -6.598 1.00 . A A . 27 LEU CG 1 1
2 2449 1 1 35 LEU H H 28.019 12.246 -3.434 1.00 . A A . 27 LEU H 1 1
2 2450 1 1 35 LEU HA H 26.906 14.829 -4.261 1.00 . A A . 27 LEU HA 1 1
2 2451 1 1 35 LEU HB2 H 26.459 12.227 -5.723 1.00 . A A . 27 LEU HB2 1 1
2 2452 1 1 35 LEU HB3 H 25.847 13.811 -6.159 1.00 . A A . 27 LEU HB3 1 1
2 2453 1 1 35 LEU HD11 H 28.138 11.663 -7.667 1.00 . A A . 27 LEU HD11 1 1
2 2454 1 1 35 LEU HD12 H 26.812 12.698 -8.251 1.00 . A A . 27 LEU HD12 1 1
2 2455 1 1 35 LEU HD13 H 28.501 13.114 -8.633 1.00 . A A . 27 LEU HD13 1 1
2 2456 1 1 35 LEU HD21 H 27.287 15.368 -7.508 1.00 . A A . 27 LEU HD21 1 1
2 2457 1 1 35 LEU HD22 H 28.136 15.567 -5.956 1.00 . A A . 27 LEU HD22 1 1
2 2458 1 1 35 LEU HD23 H 29.053 15.157 -7.426 1.00 . A A . 27 LEU HD23 1 1
2 2459 1 1 35 LEU HG H 28.804 13.185 -6.054 1.00 . A A . 27 LEU HG 1 1
2 2460 1 1 35 LEU N N 28.047 13.217 -3.669 1.00 . A A . 27 LEU N 1 1
2 2461 1 1 35 LEU O O 25.735 12.434 -2.564 1.00 . A A . 27 LEU O 1 1
2 2462 1 1 36 HIS C C 22.192 14.689 -3.329 1.00 . A A . 28 HIS C 1 1
2 2463 1 1 36 HIS CA C 23.322 13.790 -2.824 1.00 . A A . 28 HIS CA 1 1
2 2464 1 1 36 HIS CB C 23.578 13.945 -1.324 1.00 . A A . 28 HIS CB 1 1
2 2465 1 1 36 HIS CD2 C 22.950 16.157 -0.082 1.00 . A A . 28 HIS CD2 1 1
2 2466 1 1 36 HIS CE1 C 24.674 17.358 -0.692 1.00 . A A . 28 HIS CE1 1 1
2 2467 1 1 36 HIS CG C 23.740 15.377 -0.873 1.00 . A A . 28 HIS CG 1 1
2 2468 1 1 36 HIS H H 24.458 14.796 -4.252 1.00 . A A . 28 HIS H 1 1
2 2469 1 1 36 HIS HA H 23.058 12.749 -3.010 1.00 . A A . 28 HIS HA 1 1
2 2470 1 1 36 HIS HB2 H 22.751 13.494 -0.776 1.00 . A A . 28 HIS HB2 1 1
2 2471 1 1 36 HIS HB3 H 24.477 13.388 -1.060 1.00 . A A . 28 HIS HB3 1 1
2 2472 1 1 36 HIS HD1 H 25.578 15.875 -1.827 1.00 . A A . 28 HIS HD1 1 1
2 2473 1 1 36 HIS HD2 H 22.012 15.850 0.382 1.00 . A A . 28 HIS HD2 1 1
2 2474 1 1 36 HIS HE1 H 25.360 18.199 -0.796 1.00 . A A . 28 HIS HE1 1 1
2 2475 1 1 36 HIS N N 24.532 14.055 -3.584 1.00 . A A . 28 HIS N 1 1
2 2476 1 1 36 HIS ND1 N 24.819 16.162 -1.243 1.00 . A A . 28 HIS ND1 1 1
2 2477 1 1 36 HIS NE2 N 23.515 17.353 0.028 1.00 . A A . 28 HIS NE2 1 1
2 2478 1 1 36 HIS O O 22.427 15.836 -3.704 1.00 . A A . 28 HIS O 1 1
2 2479 1 1 37 LEU C C 19.251 15.680 -2.607 1.00 . A A . 29 LEU C 1 1
2 2480 1 1 37 LEU CA C 19.822 14.871 -3.774 1.00 . A A . 29 LEU CA 1 1
2 2481 1 1 37 LEU CB C 18.808 13.925 -4.420 1.00 . A A . 29 LEU CB 1 1
2 2482 1 1 37 LEU CD1 C 17.507 13.177 -6.447 1.00 . A A . 29 LEU CD1 1 1
2 2483 1 1 37 LEU CD2 C 18.605 15.464 -6.408 1.00 . A A . 29 LEU CD2 1 1
2 2484 1 1 37 LEU CG C 18.689 14.008 -5.943 1.00 . A A . 29 LEU CG 1 1
2 2485 1 1 37 LEU H H 20.806 13.200 -3.015 1.00 . A A . 29 LEU H 1 1
2 2486 1 1 37 LEU HA H 20.153 15.565 -4.546 1.00 . A A . 29 LEU HA 1 1
2 2487 1 1 37 LEU HB2 H 19.072 12.902 -4.152 1.00 . A A . 29 LEU HB2 1 1
2 2488 1 1 37 LEU HB3 H 17.827 14.124 -3.987 1.00 . A A . 29 LEU HB3 1 1
2 2489 1 1 37 LEU HD11 H 17.563 12.173 -6.026 1.00 . A A . 29 LEU HD11 1 1
2 2490 1 1 37 LEU HD12 H 16.574 13.649 -6.140 1.00 . A A . 29 LEU HD12 1 1
2 2491 1 1 37 LEU HD13 H 17.543 13.117 -7.535 1.00 . A A . 29 LEU HD13 1 1
2 2492 1 1 37 LEU HD21 H 19.607 15.892 -6.442 1.00 . A A . 29 LEU HD21 1 1
2 2493 1 1 37 LEU HD22 H 18.159 15.503 -7.402 1.00 . A A . 29 LEU HD22 1 1
2 2494 1 1 37 LEU HD23 H 17.990 16.033 -5.711 1.00 . A A . 29 LEU HD23 1 1
2 2495 1 1 37 LEU HG H 19.592 13.582 -6.380 1.00 . A A . 29 LEU HG 1 1
2 2496 1 1 37 LEU N N 20.989 14.134 -3.322 1.00 . A A . 29 LEU N 1 1
2 2497 1 1 37 LEU O O 19.819 15.687 -1.516 1.00 . A A . 29 LEU O 1 1
2 2498 1 1 38 ASP C C 16.078 17.525 -2.342 1.00 . A A . 30 ASP C 1 1
2 2499 1 1 38 ASP CA C 17.482 17.152 -1.864 1.00 . A A . 30 ASP CA 1 1
2 2500 1 1 38 ASP CB C 18.255 18.448 -1.612 1.00 . A A . 30 ASP CB 1 1
2 2501 1 1 38 ASP CG C 19.777 18.297 -1.581 1.00 . A A . 30 ASP CG 1 1
2 2502 1 1 38 ASP H H 17.680 16.330 -3.768 1.00 . A A . 30 ASP H 1 1
2 2503 1 1 38 ASP HA H 17.466 16.532 -0.968 1.00 . A A . 30 ASP HA 1 1
2 2504 1 1 38 ASP HB2 H 17.992 19.167 -2.387 1.00 . A A . 30 ASP HB2 1 1
2 2505 1 1 38 ASP HB3 H 17.928 18.870 -0.661 1.00 . A A . 30 ASP HB3 1 1
2 2506 1 1 38 ASP HD2 H 20.906 19.301 -0.456 1.00 . A A . 30 ASP HD2 1 1
2 2507 1 1 38 ASP N N 18.136 16.342 -2.877 1.00 . A A . 30 ASP N 1 1
2 2508 1 1 38 ASP O O 15.775 17.421 -3.530 1.00 . A A . 30 ASP O 1 1
2 2509 1 1 38 ASP OD1 O 20.411 18.010 -2.607 1.00 . A A . 30 ASP OD1 1 1
2 2510 1 1 38 ASP OD2 O 20.321 18.490 -0.427 1.00 . A A . 30 ASP OD2 1 1
2 2511 1 1 39 VAL C C 13.572 19.664 -1.005 1.00 . A A . 31 VAL C 1 1
2 2512 1 1 39 VAL CA C 13.892 18.341 -1.703 1.00 . A A . 31 VAL CA 1 1
2 2513 1 1 39 VAL CB C 12.928 17.215 -1.323 1.00 . A A . 31 VAL CB 1 1
2 2514 1 1 39 VAL CG1 C 11.478 17.620 -1.596 1.00 . A A . 31 VAL CG1 1 1
2 2515 1 1 39 VAL CG2 C 13.283 15.919 -2.053 1.00 . A A . 31 VAL CG2 1 1
2 2516 1 1 39 VAL H H 15.512 18.034 -0.430 1.00 . A A . 31 VAL H 1 1
2 2517 1 1 39 VAL HA H 13.829 18.489 -2.781 1.00 . A A . 31 VAL HA 1 1
2 2518 1 1 39 VAL HB H 13.030 17.035 -0.252 1.00 . A A . 31 VAL HB 1 1
2 2519 1 1 39 VAL HG11 H 11.231 18.505 -1.010 1.00 . A A . 31 VAL HG11 1 1
2 2520 1 1 39 VAL HG12 H 11.356 17.840 -2.656 1.00 . A A . 31 VAL HG12 1 1
2 2521 1 1 39 VAL HG13 H 10.814 16.802 -1.316 1.00 . A A . 31 VAL HG13 1 1
2 2522 1 1 39 VAL HG21 H 12.424 15.248 -2.042 1.00 . A A . 31 VAL HG21 1 1
2 2523 1 1 39 VAL HG22 H 13.553 16.145 -3.085 1.00 . A A . 31 VAL HG22 1 1
2 2524 1 1 39 VAL HG23 H 14.125 15.439 -1.554 1.00 . A A . 31 VAL HG23 1 1
2 2525 1 1 39 VAL N N 15.257 17.952 -1.393 1.00 . A A . 31 VAL N 1 1
2 2526 1 1 39 VAL O O 14.046 19.916 0.102 1.00 . A A . 31 VAL O 1 1
2 2527 1 1 40 VAL C C 10.922 22.047 -1.501 1.00 . A A . 32 VAL C 1 1
2 2528 1 1 40 VAL CA C 12.382 21.765 -1.138 1.00 . A A . 32 VAL CA 1 1
2 2529 1 1 40 VAL CB C 13.341 22.850 -1.631 1.00 . A A . 32 VAL CB 1 1
2 2530 1 1 40 VAL CG1 C 13.365 24.039 -0.669 1.00 . A A . 32 VAL CG1 1 1
2 2531 1 1 40 VAL CG2 C 14.747 22.285 -1.840 1.00 . A A . 32 VAL CG2 1 1
2 2532 1 1 40 VAL H H 12.389 20.261 -2.580 1.00 . A A . 32 VAL H 1 1
2 2533 1 1 40 VAL HA H 12.468 21.706 -0.053 1.00 . A A . 32 VAL HA 1 1
2 2534 1 1 40 VAL HB H 12.977 23.206 -2.595 1.00 . A A . 32 VAL HB 1 1
2 2535 1 1 40 VAL HG11 H 12.357 24.227 -0.298 1.00 . A A . 32 VAL HG11 1 1
2 2536 1 1 40 VAL HG12 H 14.025 23.815 0.169 1.00 . A A . 32 VAL HG12 1 1
2 2537 1 1 40 VAL HG13 H 13.729 24.923 -1.193 1.00 . A A . 32 VAL HG13 1 1
2 2538 1 1 40 VAL HG21 H 14.783 21.740 -2.783 1.00 . A A . 32 VAL HG21 1 1
2 2539 1 1 40 VAL HG22 H 15.467 23.103 -1.865 1.00 . A A . 32 VAL HG22 1 1
2 2540 1 1 40 VAL HG23 H 14.993 21.610 -1.021 1.00 . A A . 32 VAL HG23 1 1
2 2541 1 1 40 VAL N N 12.770 20.474 -1.680 1.00 . A A . 32 VAL N 1 1
2 2542 1 1 40 VAL O O 10.534 21.930 -2.662 1.00 . A A . 32 VAL O 1 1
2 2543 1 1 41 LYS C C 8.611 24.049 -1.415 1.00 . A A . 33 LYS C 1 1
2 2544 1 1 41 LYS CA C 8.745 22.712 -0.683 1.00 . A A . 33 LYS CA 1 1
2 2545 1 1 41 LYS CB C 7.995 22.662 0.649 1.00 . A A . 33 LYS CB 1 1
2 2546 1 1 41 LYS CD C 7.678 24.998 1.547 1.00 . A A . 33 LYS CD 1 1
2 2547 1 1 41 LYS CE C 6.371 24.832 2.325 1.00 . A A . 33 LYS CE 1 1
2 2548 1 1 41 LYS CG C 8.523 23.724 1.616 1.00 . A A . 33 LYS CG 1 1
2 2549 1 1 41 LYS H H 10.477 22.505 0.456 1.00 . A A . 33 LYS H 1 1
2 2550 1 1 41 LYS HA H 8.330 21.929 -1.316 1.00 . A A . 33 LYS HA 1 1
2 2551 1 1 41 LYS HB2 H 6.930 22.819 0.478 1.00 . A A . 33 LYS HB2 1 1
2 2552 1 1 41 LYS HB3 H 8.104 21.673 1.095 1.00 . A A . 33 LYS HB3 1 1
2 2553 1 1 41 LYS HD2 H 8.243 25.837 1.952 1.00 . A A . 33 LYS HD2 1 1
2 2554 1 1 41 LYS HD3 H 7.457 25.236 0.506 1.00 . A A . 33 LYS HD3 1 1
2 2555 1 1 41 LYS HE2 H 6.007 23.810 2.223 1.00 . A A . 33 LYS HE2 1 1
2 2556 1 1 41 LYS HE3 H 6.550 25.002 3.387 1.00 . A A . 33 LYS HE3 1 1
2 2557 1 1 41 LYS HG2 H 8.513 23.332 2.633 1.00 . A A . 33 LYS HG2 1 1
2 2558 1 1 41 LYS HG3 H 9.560 23.958 1.375 1.00 . A A . 33 LYS HG3 1 1
2 2559 1 1 41 LYS HZ1 H 5.750 26.492 1.230 1.00 . A A . 33 LYS HZ1 1 1
2 2560 1 1 41 LYS HZ2 H 4.628 25.314 1.291 1.00 . A A . 33 LYS HZ2 1 1
2 2561 1 1 41 LYS N N 10.154 22.413 -0.486 1.00 . A A . 33 LYS N 1 1
2 2562 1 1 41 LYS NZ N 5.349 25.780 1.830 1.00 . A A . 33 LYS NZ 1 1
2 2563 1 1 41 LYS O O 7.548 24.365 -1.948 1.00 . A A . 33 LYS O 1 1
2 2564 1 1 42 GLY C C 10.892 26.946 -1.579 1.00 . A A . 34 GLY C 1 1
2 2565 1 1 42 GLY CA C 9.720 26.095 -2.073 1.00 . A A . 34 GLY CA 1 1
2 2566 1 1 42 GLY H H 10.563 24.536 -0.979 1.00 . A A . 34 GLY H 1 1
2 2567 1 1 42 GLY HA2 H 9.795 25.959 -3.152 1.00 . A A . 34 GLY HA2 1 1
2 2568 1 1 42 GLY HA3 H 8.782 26.616 -1.882 1.00 . A A . 34 GLY HA3 1 1
2 2569 1 1 42 GLY N N 9.703 24.800 -1.416 1.00 . A A . 34 GLY N 1 1
2 2570 1 1 42 GLY O O 11.742 27.355 -2.367 1.00 . A A . 34 GLY O 1 1
2 2571 1 1 43 ASP C C 12.387 27.323 1.645 1.00 . A A . 35 ASP C 1 1
2 2572 1 1 43 ASP CA C 11.952 27.980 0.334 1.00 . A A . 35 ASP CA 1 1
2 2573 1 1 43 ASP CB C 11.461 29.393 0.654 1.00 . A A . 35 ASP CB 1 1
2 2574 1 1 43 ASP CG C 12.562 30.399 0.994 1.00 . A A . 35 ASP CG 1 1
2 2575 1 1 43 ASP H H 10.203 26.849 0.359 1.00 . A A . 35 ASP H 1 1
2 2576 1 1 43 ASP HA H 12.753 28.008 -0.405 1.00 . A A . 35 ASP HA 1 1
2 2577 1 1 43 ASP HB2 H 10.898 29.769 -0.201 1.00 . A A . 35 ASP HB2 1 1
2 2578 1 1 43 ASP HB3 H 10.767 29.340 1.493 1.00 . A A . 35 ASP HB3 1 1
2 2579 1 1 43 ASP HD2 H 13.644 30.356 -0.547 1.00 . A A . 35 ASP HD2 1 1
2 2580 1 1 43 ASP N N 10.898 27.186 -0.276 1.00 . A A . 35 ASP N 1 1
2 2581 1 1 43 ASP O O 12.939 27.985 2.522 1.00 . A A . 35 ASP O 1 1
2 2582 1 1 43 ASP OD1 O 12.344 31.353 1.755 1.00 . A A . 35 ASP OD1 1 1
2 2583 1 1 43 ASP OD2 O 13.702 30.170 0.433 1.00 . A A . 35 ASP OD2 1 1
2 2584 1 1 44 LYS C C 12.843 23.842 2.526 1.00 . A A . 36 LYS C 1 1
2 2585 1 1 44 LYS CA C 12.479 25.273 2.926 1.00 . A A . 36 LYS CA 1 1
2 2586 1 1 44 LYS CB C 11.362 25.356 3.968 1.00 . A A . 36 LYS CB 1 1
2 2587 1 1 44 LYS CD C 10.435 24.321 6.073 1.00 . A A . 36 LYS CD 1 1
2 2588 1 1 44 LYS CE C 9.067 23.687 5.811 1.00 . A A . 36 LYS CE 1 1
2 2589 1 1 44 LYS CG C 11.368 24.125 4.877 1.00 . A A . 36 LYS CG 1 1
2 2590 1 1 44 LYS H H 11.673 25.496 1.018 1.00 . A A . 36 LYS H 1 1
2 2591 1 1 44 LYS HA H 13.361 25.745 3.360 1.00 . A A . 36 LYS HA 1 1
2 2592 1 1 44 LYS HB2 H 11.486 26.256 4.569 1.00 . A A . 36 LYS HB2 1 1
2 2593 1 1 44 LYS HB3 H 10.398 25.438 3.467 1.00 . A A . 36 LYS HB3 1 1
2 2594 1 1 44 LYS HD2 H 10.881 23.878 6.964 1.00 . A A . 36 LYS HD2 1 1
2 2595 1 1 44 LYS HD3 H 10.314 25.386 6.273 1.00 . A A . 36 LYS HD3 1 1
2 2596 1 1 44 LYS HE2 H 8.512 24.290 5.093 1.00 . A A . 36 LYS HE2 1 1
2 2597 1 1 44 LYS HE3 H 9.196 22.700 5.367 1.00 . A A . 36 LYS HE3 1 1
2 2598 1 1 44 LYS HG2 H 11.058 23.248 4.309 1.00 . A A . 36 LYS HG2 1 1
2 2599 1 1 44 LYS HG3 H 12.382 23.933 5.230 1.00 . A A . 36 LYS HG3 1 1
2 2600 1 1 44 LYS HZ1 H 7.397 24.032 7.008 1.00 . A A . 36 LYS HZ1 1 1
2 2601 1 1 44 LYS HZ2 H 8.120 22.607 7.321 1.00 . A A . 36 LYS HZ2 1 1
2 2602 1 1 44 LYS N N 12.122 26.028 1.737 1.00 . A A . 36 LYS N 1 1
2 2603 1 1 44 LYS NZ N 8.299 23.574 7.071 1.00 . A A . 36 LYS NZ 1 1
2 2604 1 1 44 LYS O O 12.081 23.176 1.826 1.00 . A A . 36 LYS O 1 1
2 2605 1 1 45 LEU C C 13.581 21.047 3.385 1.00 . A A . 37 LEU C 1 1
2 2606 1 1 45 LEU CA C 14.481 22.069 2.688 1.00 . A A . 37 LEU CA 1 1
2 2607 1 1 45 LEU CB C 15.962 21.932 3.048 1.00 . A A . 37 LEU CB 1 1
2 2608 1 1 45 LEU CD1 C 16.100 19.419 2.892 1.00 . A A . 37 LEU CD1 1 1
2 2609 1 1 45 LEU CD2 C 16.713 20.857 0.894 1.00 . A A . 37 LEU CD2 1 1
2 2610 1 1 45 LEU CG C 16.697 20.746 2.420 1.00 . A A . 37 LEU CG 1 1
2 2611 1 1 45 LEU H H 14.620 23.957 3.558 1.00 . A A . 37 LEU H 1 1
2 2612 1 1 45 LEU HA H 14.396 21.927 1.611 1.00 . A A . 37 LEU HA 1 1
2 2613 1 1 45 LEU HB2 H 16.473 22.848 2.754 1.00 . A A . 37 LEU HB2 1 1
2 2614 1 1 45 LEU HB3 H 16.046 21.853 4.132 1.00 . A A . 37 LEU HB3 1 1
2 2615 1 1 45 LEU HD11 H 16.903 18.713 3.101 1.00 . A A . 37 LEU HD11 1 1
2 2616 1 1 45 LEU HD12 H 15.516 19.584 3.797 1.00 . A A . 37 LEU HD12 1 1
2 2617 1 1 45 LEU HD13 H 15.454 19.013 2.112 1.00 . A A . 37 LEU HD13 1 1
2 2618 1 1 45 LEU HD21 H 16.185 21.760 0.590 1.00 . A A . 37 LEU HD21 1 1
2 2619 1 1 45 LEU HD22 H 17.745 20.904 0.544 1.00 . A A . 37 LEU HD22 1 1
2 2620 1 1 45 LEU HD23 H 16.222 19.985 0.461 1.00 . A A . 37 LEU HD23 1 1
2 2621 1 1 45 LEU HG H 17.733 20.770 2.756 1.00 . A A . 37 LEU HG 1 1
2 2622 1 1 45 LEU N N 14.007 23.410 2.989 1.00 . A A . 37 LEU N 1 1
2 2623 1 1 45 LEU O O 13.465 21.049 4.610 1.00 . A A . 37 LEU O 1 1
2 2624 1 1 46 ILE C C 12.916 18.001 3.621 1.00 . A A . 38 ILE C 1 1
2 2625 1 1 46 ILE CA C 12.081 19.172 3.099 1.00 . A A . 38 ILE CA 1 1
2 2626 1 1 46 ILE CB C 11.047 18.768 2.045 1.00 . A A . 38 ILE CB 1 1
2 2627 1 1 46 ILE CD1 C 9.314 20.453 2.764 1.00 . A A . 38 ILE CD1 1 1
2 2628 1 1 46 ILE CG1 C 10.203 19.969 1.616 1.00 . A A . 38 ILE CG1 1 1
2 2629 1 1 46 ILE CG2 C 10.182 17.608 2.542 1.00 . A A . 38 ILE CG2 1 1
2 2630 1 1 46 ILE H H 13.066 20.202 1.580 1.00 . A A . 38 ILE H 1 1
2 2631 1 1 46 ILE HA H 11.535 19.607 3.935 1.00 . A A . 38 ILE HA 1 1
2 2632 1 1 46 ILE HB H 11.580 18.416 1.161 1.00 . A A . 38 ILE HB 1 1
2 2633 1 1 46 ILE HD11 H 9.465 21.521 2.915 1.00 . A A . 38 ILE HD11 1 1
2 2634 1 1 46 ILE HD12 H 8.269 20.264 2.518 1.00 . A A . 38 ILE HD12 1 1
2 2635 1 1 46 ILE HD13 H 9.575 19.916 3.676 1.00 . A A . 38 ILE HD13 1 1
2 2636 1 1 46 ILE HG12 H 10.856 20.779 1.291 1.00 . A A . 38 ILE HG12 1 1
2 2637 1 1 46 ILE HG13 H 9.584 19.697 0.762 1.00 . A A . 38 ILE HG13 1 1
2 2638 1 1 46 ILE HG21 H 9.196 17.668 2.083 1.00 . A A . 38 ILE HG21 1 1
2 2639 1 1 46 ILE HG22 H 10.652 16.662 2.271 1.00 . A A . 38 ILE HG22 1 1
2 2640 1 1 46 ILE HG23 H 10.083 17.667 3.626 1.00 . A A . 38 ILE HG23 1 1
2 2641 1 1 46 ILE N N 12.967 20.197 2.575 1.00 . A A . 38 ILE N 1 1
2 2642 1 1 46 ILE O O 13.050 17.821 4.831 1.00 . A A . 38 ILE O 1 1
2 2643 1 1 47 GLU C C 15.541 16.057 2.179 1.00 . A A . 39 GLU C 1 1
2 2644 1 1 47 GLU CA C 14.274 16.087 3.035 1.00 . A A . 39 GLU CA 1 1
2 2645 1 1 47 GLU CB C 13.483 14.786 2.890 1.00 . A A . 39 GLU CB 1 1
2 2646 1 1 47 GLU CD C 12.320 13.301 1.217 1.00 . A A . 39 GLU CD 1 1
2 2647 1 1 47 GLU CG C 13.421 14.342 1.427 1.00 . A A . 39 GLU CG 1 1
2 2648 1 1 47 GLU H H 13.341 17.389 1.703 1.00 . A A . 39 GLU H 1 1
2 2649 1 1 47 GLU HA H 14.539 16.230 4.083 1.00 . A A . 39 GLU HA 1 1
2 2650 1 1 47 GLU HB2 H 13.948 14.004 3.492 1.00 . A A . 39 GLU HB2 1 1
2 2651 1 1 47 GLU HB3 H 12.473 14.925 3.275 1.00 . A A . 39 GLU HB3 1 1
2 2652 1 1 47 GLU HE2 H 12.258 11.957 -0.101 1.00 . A A . 39 GLU HE2 1 1
2 2653 1 1 47 GLU HG2 H 13.237 15.206 0.789 1.00 . A A . 39 GLU HG2 1 1
2 2654 1 1 47 GLU HG3 H 14.383 13.924 1.129 1.00 . A A . 39 GLU HG3 1 1
2 2655 1 1 47 GLU N N 13.456 17.236 2.684 1.00 . A A . 39 GLU N 1 1
2 2656 1 1 47 GLU O O 15.780 16.966 1.385 1.00 . A A . 39 GLU O 1 1
2 2657 1 1 47 GLU OE1 O 11.683 12.867 2.188 1.00 . A A . 39 GLU OE1 1 1
2 2658 1 1 47 GLU OE2 O 12.134 12.945 -0.009 1.00 . A A . 39 GLU OE2 1 1
2 2659 1 1 48 LYS C C 17.658 13.403 1.115 1.00 . A A . 40 LYS C 1 1
2 2660 1 1 48 LYS CA C 17.558 14.842 1.624 1.00 . A A . 40 LYS CA 1 1
2 2661 1 1 48 LYS CB C 18.755 15.280 2.472 1.00 . A A . 40 LYS CB 1 1
2 2662 1 1 48 LYS CD C 20.987 16.452 2.467 1.00 . A A . 40 LYS CD 1 1
2 2663 1 1 48 LYS CE C 20.532 17.097 3.777 1.00 . A A . 40 LYS CE 1 1
2 2664 1 1 48 LYS CG C 19.787 16.022 1.621 1.00 . A A . 40 LYS CG 1 1
2 2665 1 1 48 LYS H H 16.120 14.268 3.017 1.00 . A A . 40 LYS H 1 1
2 2666 1 1 48 LYS HA H 17.511 15.511 0.765 1.00 . A A . 40 LYS HA 1 1
2 2667 1 1 48 LYS HB2 H 18.415 15.924 3.283 1.00 . A A . 40 LYS HB2 1 1
2 2668 1 1 48 LYS HB3 H 19.217 14.406 2.932 1.00 . A A . 40 LYS HB3 1 1
2 2669 1 1 48 LYS HD2 H 21.614 15.586 2.682 1.00 . A A . 40 LYS HD2 1 1
2 2670 1 1 48 LYS HD3 H 21.600 17.156 1.904 1.00 . A A . 40 LYS HD3 1 1
2 2671 1 1 48 LYS HE2 H 19.814 17.890 3.569 1.00 . A A . 40 LYS HE2 1 1
2 2672 1 1 48 LYS HE3 H 20.021 16.358 4.395 1.00 . A A . 40 LYS HE3 1 1
2 2673 1 1 48 LYS HG2 H 20.122 15.380 0.807 1.00 . A A . 40 LYS HG2 1 1
2 2674 1 1 48 LYS HG3 H 19.326 16.899 1.167 1.00 . A A . 40 LYS HG3 1 1
2 2675 1 1 48 LYS HZ1 H 22.509 17.054 4.436 1.00 . A A . 40 LYS HZ1 1 1
2 2676 1 1 48 LYS HZ2 H 21.961 18.564 4.167 1.00 . A A . 40 LYS HZ2 1 1
2 2677 1 1 48 LYS N N 16.321 15.003 2.369 1.00 . A A . 40 LYS N 1 1
2 2678 1 1 48 LYS NZ N 21.692 17.650 4.513 1.00 . A A . 40 LYS NZ 1 1
2 2679 1 1 48 LYS O O 17.070 12.493 1.696 1.00 . A A . 40 LYS O 1 1
2 2680 1 1 49 LEU C C 20.023 11.812 -1.090 1.00 . A A . 41 LEU C 1 1
2 2681 1 1 49 LEU CA C 18.593 11.930 -0.561 1.00 . A A . 41 LEU CA 1 1
2 2682 1 1 49 LEU CB C 17.521 11.666 -1.620 1.00 . A A . 41 LEU CB 1 1
2 2683 1 1 49 LEU CD1 C 15.234 12.241 -2.515 1.00 . A A . 41 LEU CD1 1 1
2 2684 1 1 49 LEU CD2 C 15.477 11.159 -0.233 1.00 . A A . 41 LEU CD2 1 1
2 2685 1 1 49 LEU CG C 16.100 12.106 -1.261 1.00 . A A . 41 LEU CG 1 1
2 2686 1 1 49 LEU H H 18.883 13.989 -0.433 1.00 . A A . 41 LEU H 1 1
2 2687 1 1 49 LEU HA H 18.454 11.192 0.229 1.00 . A A . 41 LEU HA 1 1
2 2688 1 1 49 LEU HB2 H 17.815 12.172 -2.540 1.00 . A A . 41 LEU HB2 1 1
2 2689 1 1 49 LEU HB3 H 17.506 10.598 -1.835 1.00 . A A . 41 LEU HB3 1 1
2 2690 1 1 49 LEU HD11 H 15.862 12.519 -3.362 1.00 . A A . 41 LEU HD11 1 1
2 2691 1 1 49 LEU HD12 H 14.745 11.289 -2.723 1.00 . A A . 41 LEU HD12 1 1
2 2692 1 1 49 LEU HD13 H 14.479 13.010 -2.355 1.00 . A A . 41 LEU HD13 1 1
2 2693 1 1 49 LEU HD21 H 14.885 10.402 -0.749 1.00 . A A . 41 LEU HD21 1 1
2 2694 1 1 49 LEU HD22 H 16.266 10.675 0.341 1.00 . A A . 41 LEU HD22 1 1
2 2695 1 1 49 LEU HD23 H 14.834 11.727 0.440 1.00 . A A . 41 LEU HD23 1 1
2 2696 1 1 49 LEU HG H 16.154 13.092 -0.800 1.00 . A A . 41 LEU HG 1 1
2 2697 1 1 49 LEU N N 18.408 13.243 0.034 1.00 . A A . 41 LEU N 1 1
2 2698 1 1 49 LEU O O 20.722 12.815 -1.232 1.00 . A A . 41 LEU O 1 1
2 2699 1 1 50 ILE C C 21.656 9.880 -3.343 1.00 . A A . 42 ILE C 1 1
2 2700 1 1 50 ILE CA C 21.752 10.315 -1.880 1.00 . A A . 42 ILE CA 1 1
2 2701 1 1 50 ILE CB C 22.480 9.310 -0.985 1.00 . A A . 42 ILE CB 1 1
2 2702 1 1 50 ILE CD1 C 21.670 10.537 1.064 1.00 . A A . 42 ILE CD1 1 1
2 2703 1 1 50 ILE CG1 C 22.886 9.952 0.343 1.00 . A A . 42 ILE CG1 1 1
2 2704 1 1 50 ILE CG2 C 23.676 8.694 -1.713 1.00 . A A . 42 ILE CG2 1 1
2 2705 1 1 50 ILE H H 19.843 9.768 -1.251 1.00 . A A . 42 ILE H 1 1
2 2706 1 1 50 ILE HA H 22.309 11.251 -1.833 1.00 . A A . 42 ILE HA 1 1
2 2707 1 1 50 ILE HB H 21.791 8.498 -0.753 1.00 . A A . 42 ILE HB 1 1
2 2708 1 1 50 ILE HD11 H 21.530 11.574 0.758 1.00 . A A . 42 ILE HD11 1 1
2 2709 1 1 50 ILE HD12 H 20.782 9.960 0.806 1.00 . A A . 42 ILE HD12 1 1
2 2710 1 1 50 ILE HD13 H 21.830 10.495 2.141 1.00 . A A . 42 ILE HD13 1 1
2 2711 1 1 50 ILE HG12 H 23.366 9.208 0.979 1.00 . A A . 42 ILE HG12 1 1
2 2712 1 1 50 ILE HG13 H 23.619 10.738 0.162 1.00 . A A . 42 ILE HG13 1 1
2 2713 1 1 50 ILE HG21 H 23.330 8.184 -2.612 1.00 . A A . 42 ILE HG21 1 1
2 2714 1 1 50 ILE HG22 H 24.378 9.481 -1.989 1.00 . A A . 42 ILE HG22 1 1
2 2715 1 1 50 ILE HG23 H 24.171 7.979 -1.057 1.00 . A A . 42 ILE HG23 1 1
2 2716 1 1 50 ILE N N 20.417 10.578 -1.369 1.00 . A A . 42 ILE N 1 1
2 2717 1 1 50 ILE O O 20.675 9.258 -3.747 1.00 . A A . 42 ILE O 1 1
2 2718 1 1 51 ILE C C 24.162 9.477 -5.886 1.00 . A A . 43 ILE C 1 1
2 2719 1 1 51 ILE CA C 22.734 9.877 -5.509 1.00 . A A . 43 ILE CA 1 1
2 2720 1 1 51 ILE CB C 22.169 11.016 -6.360 1.00 . A A . 43 ILE CB 1 1
2 2721 1 1 51 ILE CD1 C 23.794 12.835 -7.001 1.00 . A A . 43 ILE CD1 1 1
2 2722 1 1 51 ILE CG1 C 22.783 12.358 -5.956 1.00 . A A . 43 ILE CG1 1 1
2 2723 1 1 51 ILE CG2 C 20.641 11.042 -6.295 1.00 . A A . 43 ILE CG2 1 1
2 2724 1 1 51 ILE H H 23.483 10.731 -3.762 1.00 . A A . 43 ILE H 1 1
2 2725 1 1 51 ILE HA H 22.084 9.014 -5.653 1.00 . A A . 43 ILE HA 1 1
2 2726 1 1 51 ILE HB H 22.444 10.835 -7.398 1.00 . A A . 43 ILE HB 1 1
2 2727 1 1 51 ILE HD11 H 23.978 13.901 -6.869 1.00 . A A . 43 ILE HD11 1 1
2 2728 1 1 51 ILE HD12 H 24.728 12.287 -6.879 1.00 . A A . 43 ILE HD12 1 1
2 2729 1 1 51 ILE HD13 H 23.396 12.656 -8.000 1.00 . A A . 43 ILE HD13 1 1
2 2730 1 1 51 ILE HG12 H 21.995 13.102 -5.841 1.00 . A A . 43 ILE HG12 1 1
2 2731 1 1 51 ILE HG13 H 23.273 12.261 -4.988 1.00 . A A . 43 ILE HG13 1 1
2 2732 1 1 51 ILE HG21 H 20.255 11.691 -7.082 1.00 . A A . 43 ILE HG21 1 1
2 2733 1 1 51 ILE HG22 H 20.254 10.032 -6.435 1.00 . A A . 43 ILE HG22 1 1
2 2734 1 1 51 ILE HG23 H 20.324 11.421 -5.324 1.00 . A A . 43 ILE HG23 1 1
2 2735 1 1 51 ILE N N 22.689 10.224 -4.098 1.00 . A A . 43 ILE N 1 1
2 2736 1 1 51 ILE O O 24.496 9.393 -7.067 1.00 . A A . 43 ILE O 1 1
2 2737 1 1 52 ASP C C 26.514 7.368 -4.747 1.00 . A A . 44 ASP C 1 1
2 2738 1 1 52 ASP CA C 26.352 8.854 -5.069 1.00 . A A . 44 ASP CA 1 1
2 2739 1 1 52 ASP CB C 27.289 9.642 -4.151 1.00 . A A . 44 ASP CB 1 1
2 2740 1 1 52 ASP CG C 27.058 9.428 -2.654 1.00 . A A . 44 ASP CG 1 1
2 2741 1 1 52 ASP H H 24.688 9.314 -3.902 1.00 . A A . 44 ASP H 1 1
2 2742 1 1 52 ASP HA H 26.558 9.079 -6.115 1.00 . A A . 44 ASP HA 1 1
2 2743 1 1 52 ASP HB2 H 28.318 9.369 -4.387 1.00 . A A . 44 ASP HB2 1 1
2 2744 1 1 52 ASP HB3 H 27.182 10.704 -4.372 1.00 . A A . 44 ASP HB3 1 1
2 2745 1 1 52 ASP HD2 H 27.867 8.523 -1.214 1.00 . A A . 44 ASP HD2 1 1
2 2746 1 1 52 ASP N N 24.967 9.243 -4.860 1.00 . A A . 44 ASP N 1 1
2 2747 1 1 52 ASP O O 27.444 6.979 -4.042 1.00 . A A . 44 ASP O 1 1
2 2748 1 1 52 ASP OD1 O 26.394 10.237 -1.988 1.00 . A A . 44 ASP OD1 1 1
2 2749 1 1 52 ASP OD2 O 27.599 8.364 -2.165 1.00 . A A . 44 ASP OD2 1 1
2 2750 1 1 53 GLU C C 25.426 4.395 -6.378 1.00 . A A . 45 GLU C 1 1
2 2751 1 1 53 GLU CA C 25.624 5.140 -5.057 1.00 . A A . 45 GLU CA 1 1
2 2752 1 1 53 GLU CB C 24.570 4.723 -4.029 1.00 . A A . 45 GLU CB 1 1
2 2753 1 1 53 GLU CD C 23.795 5.401 -1.727 1.00 . A A . 45 GLU CD 1 1
2 2754 1 1 53 GLU CG C 24.198 5.894 -3.118 1.00 . A A . 45 GLU CG 1 1
2 2755 1 1 53 GLU H H 24.841 6.900 -5.851 1.00 . A A . 45 GLU H 1 1
2 2756 1 1 53 GLU HA H 26.616 4.929 -4.658 1.00 . A A . 45 GLU HA 1 1
2 2757 1 1 53 GLU HB2 H 23.680 4.359 -4.542 1.00 . A A . 45 GLU HB2 1 1
2 2758 1 1 53 GLU HB3 H 24.951 3.897 -3.428 1.00 . A A . 45 GLU HB3 1 1
2 2759 1 1 53 GLU HE2 H 22.464 5.752 -0.442 1.00 . A A . 45 GLU HE2 1 1
2 2760 1 1 53 GLU HG2 H 25.044 6.577 -3.035 1.00 . A A . 45 GLU HG2 1 1
2 2761 1 1 53 GLU HG3 H 23.376 6.457 -3.561 1.00 . A A . 45 GLU HG3 1 1
2 2762 1 1 53 GLU N N 25.594 6.576 -5.279 1.00 . A A . 45 GLU N 1 1
2 2763 1 1 53 GLU O O 26.164 3.459 -6.684 1.00 . A A . 45 GLU O 1 1
2 2764 1 1 53 GLU OE1 O 24.640 4.876 -0.987 1.00 . A A . 45 GLU OE1 1 1
2 2765 1 1 53 GLU OE2 O 22.554 5.580 -1.423 1.00 . A A . 45 GLU OE2 1 1
2 2766 1 1 54 LYS C C 24.377 5.236 -9.526 1.00 . A A . 46 LYS C 1 1
2 2767 1 1 54 LYS CA C 24.122 4.223 -8.408 1.00 . A A . 46 LYS CA 1 1
2 2768 1 1 54 LYS CB C 22.702 3.653 -8.406 1.00 . A A . 46 LYS CB 1 1
2 2769 1 1 54 LYS CD C 21.596 5.917 -8.520 1.00 . A A . 46 LYS CD 1 1
2 2770 1 1 54 LYS CE C 22.261 7.079 -7.780 1.00 . A A . 46 LYS CE 1 1
2 2771 1 1 54 LYS CG C 21.726 4.615 -7.726 1.00 . A A . 46 LYS CG 1 1
2 2772 1 1 54 LYS H H 23.831 5.598 -6.871 1.00 . A A . 46 LYS H 1 1
2 2773 1 1 54 LYS HA H 24.806 3.384 -8.539 1.00 . A A . 46 LYS HA 1 1
2 2774 1 1 54 LYS HB2 H 22.380 3.465 -9.430 1.00 . A A . 46 LYS HB2 1 1
2 2775 1 1 54 LYS HB3 H 22.693 2.694 -7.888 1.00 . A A . 46 LYS HB3 1 1
2 2776 1 1 54 LYS HD2 H 22.056 5.795 -9.501 1.00 . A A . 46 LYS HD2 1 1
2 2777 1 1 54 LYS HD3 H 20.543 6.141 -8.687 1.00 . A A . 46 LYS HD3 1 1
2 2778 1 1 54 LYS HE2 H 22.150 6.944 -6.704 1.00 . A A . 46 LYS HE2 1 1
2 2779 1 1 54 LYS HE3 H 23.330 7.089 -7.992 1.00 . A A . 46 LYS HE3 1 1
2 2780 1 1 54 LYS HG2 H 20.749 4.142 -7.634 1.00 . A A . 46 LYS HG2 1 1
2 2781 1 1 54 LYS HG3 H 22.071 4.835 -6.715 1.00 . A A . 46 LYS HG3 1 1
2 2782 1 1 54 LYS HZ1 H 22.352 9.022 -8.528 1.00 . A A . 46 LYS HZ1 1 1
2 2783 1 1 54 LYS HZ2 H 20.977 8.248 -8.933 1.00 . A A . 46 LYS HZ2 1 1
2 2784 1 1 54 LYS N N 24.426 4.837 -7.126 1.00 . A A . 46 LYS N 1 1
2 2785 1 1 54 LYS NZ N 21.656 8.367 -8.189 1.00 . A A . 46 LYS NZ 1 1
2 2786 1 1 54 LYS O O 24.910 6.316 -9.281 1.00 . A A . 46 LYS O 1 1
2 2787 1 1 55 LYS C C 22.792 6.066 -12.470 1.00 . A A . 47 LYS C 1 1
2 2788 1 1 55 LYS CA C 24.161 5.710 -11.888 1.00 . A A . 47 LYS CA 1 1
2 2789 1 1 55 LYS CB C 25.109 5.060 -12.898 1.00 . A A . 47 LYS CB 1 1
2 2790 1 1 55 LYS CD C 23.709 3.081 -13.593 1.00 . A A . 47 LYS CD 1 1
2 2791 1 1 55 LYS CE C 24.785 2.010 -13.402 1.00 . A A . 47 LYS CE 1 1
2 2792 1 1 55 LYS CG C 24.328 4.407 -14.041 1.00 . A A . 47 LYS CG 1 1
2 2793 1 1 55 LYS H H 23.549 3.969 -10.922 1.00 . A A . 47 LYS H 1 1
2 2794 1 1 55 LYS HA H 24.638 6.627 -11.543 1.00 . A A . 47 LYS HA 1 1
2 2795 1 1 55 LYS HB2 H 25.789 5.811 -13.301 1.00 . A A . 47 LYS HB2 1 1
2 2796 1 1 55 LYS HB3 H 25.722 4.311 -12.397 1.00 . A A . 47 LYS HB3 1 1
2 2797 1 1 55 LYS HD2 H 23.165 3.226 -12.660 1.00 . A A . 47 LYS HD2 1 1
2 2798 1 1 55 LYS HD3 H 22.985 2.745 -14.335 1.00 . A A . 47 LYS HD3 1 1
2 2799 1 1 55 LYS HE2 H 25.733 2.481 -13.142 1.00 . A A . 47 LYS HE2 1 1
2 2800 1 1 55 LYS HE3 H 24.515 1.359 -12.571 1.00 . A A . 47 LYS HE3 1 1
2 2801 1 1 55 LYS HG2 H 23.544 5.081 -14.382 1.00 . A A . 47 LYS HG2 1 1
2 2802 1 1 55 LYS HG3 H 24.992 4.235 -14.888 1.00 . A A . 47 LYS HG3 1 1
2 2803 1 1 55 LYS HZ1 H 25.315 1.761 -15.402 1.00 . A A . 47 LYS HZ1 1 1
2 2804 1 1 55 LYS HZ2 H 25.578 0.429 -14.504 1.00 . A A . 47 LYS HZ2 1 1
2 2805 1 1 55 LYS N N 23.983 4.850 -10.731 1.00 . A A . 47 LYS N 1 1
2 2806 1 1 55 LYS NZ N 24.945 1.209 -14.636 1.00 . A A . 47 LYS NZ 1 1
2 2807 1 1 55 LYS O O 22.697 6.866 -13.399 1.00 . A A . 47 LYS O 1 1
2 2808 1 1 56 TYR C C 19.391 5.272 -11.286 1.00 . A A . 48 TYR C 1 1
2 2809 1 1 56 TYR CA C 20.405 5.694 -12.351 1.00 . A A . 48 TYR CA 1 1
2 2810 1 1 56 TYR CB C 20.212 4.824 -13.595 1.00 . A A . 48 TYR CB 1 1
2 2811 1 1 56 TYR CD1 C 18.125 3.561 -12.958 1.00 . A A . 48 TYR CD1 1 1
2 2812 1 1 56 TYR CD2 C 20.096 2.309 -13.467 1.00 . A A . 48 TYR CD2 1 1
2 2813 1 1 56 TYR CE1 C 17.410 2.336 -12.711 1.00 . A A . 48 TYR CE1 1 1
2 2814 1 1 56 TYR CE2 C 19.382 1.084 -13.220 1.00 . A A . 48 TYR CE2 1 1
2 2815 1 1 56 TYR CG C 19.453 3.522 -13.332 1.00 . A A . 48 TYR CG 1 1
2 2816 1 1 56 TYR CZ C 18.074 1.157 -12.854 1.00 . A A . 48 TYR CZ 1 1
2 2817 1 1 56 TYR H H 21.851 4.803 -11.145 1.00 . A A . 48 TYR H 1 1
2 2818 1 1 56 TYR HA H 20.298 6.762 -12.540 1.00 . A A . 48 TYR HA 1 1
2 2819 1 1 56 TYR HB2 H 19.675 5.400 -14.348 1.00 . A A . 48 TYR HB2 1 1
2 2820 1 1 56 TYR HB3 H 21.189 4.585 -14.013 1.00 . A A . 48 TYR HB3 1 1
2 2821 1 1 56 TYR HD1 H 17.616 4.520 -12.851 1.00 . A A . 48 TYR HD1 1 1
2 2822 1 1 56 TYR HD2 H 21.145 2.278 -13.762 1.00 . A A . 48 TYR HD2 1 1
2 2823 1 1 56 TYR HE1 H 16.361 2.352 -12.416 1.00 . A A . 48 TYR HE1 1 1
2 2824 1 1 56 TYR HE2 H 19.878 0.119 -13.324 1.00 . A A . 48 TYR HE2 1 1
2 2825 1 1 56 TYR HH H 18.020 -0.780 -12.699 1.00 . A A . 48 TYR HH 1 1
2 2826 1 1 56 TYR N N 21.765 5.453 -11.900 1.00 . A A . 48 TYR N 1 1
2 2827 1 1 56 TYR O O 19.406 4.131 -10.826 1.00 . A A . 48 TYR O 1 1
2 2828 1 1 56 TYR OH O 17.399 0.000 -12.620 1.00 . A A . 48 TYR OH 1 1
2 2829 1 1 57 TYR C C 16.112 6.130 -10.507 1.00 . A A . 49 TYR C 1 1
2 2830 1 1 57 TYR CA C 17.514 5.955 -9.921 1.00 . A A . 49 TYR CA 1 1
2 2831 1 1 57 TYR CB C 17.728 6.998 -8.822 1.00 . A A . 49 TYR CB 1 1
2 2832 1 1 57 TYR CD1 C 18.181 5.181 -7.134 1.00 . A A . 49 TYR CD1 1 1
2 2833 1 1 57 TYR CD2 C 19.360 7.249 -6.916 1.00 . A A . 49 TYR CD2 1 1
2 2834 1 1 57 TYR CE1 C 18.857 4.673 -5.968 1.00 . A A . 49 TYR CE1 1 1
2 2835 1 1 57 TYR CE2 C 20.035 6.742 -5.750 1.00 . A A . 49 TYR CE2 1 1
2 2836 1 1 57 TYR CG C 18.446 6.459 -7.584 1.00 . A A . 49 TYR CG 1 1
2 2837 1 1 57 TYR CZ C 19.751 5.479 -5.334 1.00 . A A . 49 TYR CZ 1 1
2 2838 1 1 57 TYR H H 18.528 7.141 -11.302 1.00 . A A . 49 TYR H 1 1
2 2839 1 1 57 TYR HA H 17.632 4.927 -9.580 1.00 . A A . 49 TYR HA 1 1
2 2840 1 1 57 TYR HB2 H 18.304 7.829 -9.231 1.00 . A A . 49 TYR HB2 1 1
2 2841 1 1 57 TYR HB3 H 16.760 7.399 -8.522 1.00 . A A . 49 TYR HB3 1 1
2 2842 1 1 57 TYR HD1 H 17.460 4.557 -7.661 1.00 . A A . 49 TYR HD1 1 1
2 2843 1 1 57 TYR HD2 H 19.569 8.258 -7.271 1.00 . A A . 49 TYR HD2 1 1
2 2844 1 1 57 TYR HE1 H 18.657 3.666 -5.602 1.00 . A A . 49 TYR HE1 1 1
2 2845 1 1 57 TYR HE2 H 20.759 7.356 -5.214 1.00 . A A . 49 TYR HE2 1 1
2 2846 1 1 57 TYR HH H 19.860 4.253 -3.829 1.00 . A A . 49 TYR HH 1 1
2 2847 1 1 57 TYR N N 18.533 6.215 -10.924 1.00 . A A . 49 TYR N 1 1
2 2848 1 1 57 TYR O O 15.954 6.272 -11.718 1.00 . A A . 49 TYR O 1 1
2 2849 1 1 57 TYR OH O 20.389 4.999 -4.233 1.00 . A A . 49 TYR OH 1 1
2 2850 1 1 58 LEU C C 13.078 7.346 -9.177 1.00 . A A . 50 LEU C 1 1
2 2851 1 1 58 LEU CA C 13.744 6.267 -10.033 1.00 . A A . 50 LEU CA 1 1
2 2852 1 1 58 LEU CB C 13.020 4.920 -9.997 1.00 . A A . 50 LEU CB 1 1
2 2853 1 1 58 LEU CD1 C 14.358 2.816 -10.378 1.00 . A A . 50 LEU CD1 1 1
2 2854 1 1 58 LEU CD2 C 12.280 3.275 -11.759 1.00 . A A . 50 LEU CD2 1 1
2 2855 1 1 58 LEU CG C 13.477 3.885 -11.028 1.00 . A A . 50 LEU CG 1 1
2 2856 1 1 58 LEU H H 15.265 5.997 -8.635 1.00 . A A . 50 LEU H 1 1
2 2857 1 1 58 LEU HA H 13.749 6.603 -11.070 1.00 . A A . 50 LEU HA 1 1
2 2858 1 1 58 LEU HB2 H 13.143 4.491 -9.002 1.00 . A A . 50 LEU HB2 1 1
2 2859 1 1 58 LEU HB3 H 11.954 5.098 -10.138 1.00 . A A . 50 LEU HB3 1 1
2 2860 1 1 58 LEU HD11 H 13.786 2.288 -9.616 1.00 . A A . 50 LEU HD11 1 1
2 2861 1 1 58 LEU HD12 H 14.691 2.109 -11.138 1.00 . A A . 50 LEU HD12 1 1
2 2862 1 1 58 LEU HD13 H 15.225 3.290 -9.918 1.00 . A A . 50 LEU HD13 1 1
2 2863 1 1 58 LEU HD21 H 11.461 3.126 -11.055 1.00 . A A . 50 LEU HD21 1 1
2 2864 1 1 58 LEU HD22 H 11.958 3.947 -12.554 1.00 . A A . 50 LEU HD22 1 1
2 2865 1 1 58 LEU HD23 H 12.567 2.315 -12.189 1.00 . A A . 50 LEU HD23 1 1
2 2866 1 1 58 LEU HG H 14.086 4.394 -11.775 1.00 . A A . 50 LEU HG 1 1
2 2867 1 1 58 LEU N N 15.128 6.113 -9.619 1.00 . A A . 50 LEU N 1 1
2 2868 1 1 58 LEU O O 13.687 7.868 -8.244 1.00 . A A . 50 LEU O 1 1
2 2869 1 1 59 PHE C C 9.590 8.574 -9.139 1.00 . A A . 51 PHE C 1 1
2 2870 1 1 59 PHE CA C 11.080 8.657 -8.801 1.00 . A A . 51 PHE CA 1 1
2 2871 1 1 59 PHE CB C 11.615 10.021 -9.243 1.00 . A A . 51 PHE CB 1 1
2 2872 1 1 59 PHE CD1 C 12.297 11.132 -7.104 1.00 . A A . 51 PHE CD1 1 1
2 2873 1 1 59 PHE CD2 C 13.981 10.609 -8.667 1.00 . A A . 51 PHE CD2 1 1
2 2874 1 1 59 PHE CE1 C 13.276 11.678 -6.232 1.00 . A A . 51 PHE CE1 1 1
2 2875 1 1 59 PHE CE2 C 14.959 11.155 -7.795 1.00 . A A . 51 PHE CE2 1 1
2 2876 1 1 59 PHE CG C 12.670 10.609 -8.303 1.00 . A A . 51 PHE CG 1 1
2 2877 1 1 59 PHE CZ C 14.587 11.678 -6.596 1.00 . A A . 51 PHE CZ 1 1
2 2878 1 1 59 PHE H H 11.348 7.221 -10.286 1.00 . A A . 51 PHE H 1 1
2 2879 1 1 59 PHE HA H 11.221 8.465 -7.738 1.00 . A A . 51 PHE HA 1 1
2 2880 1 1 59 PHE HB2 H 12.044 9.926 -10.240 1.00 . A A . 51 PHE HB2 1 1
2 2881 1 1 59 PHE HB3 H 10.782 10.719 -9.319 1.00 . A A . 51 PHE HB3 1 1
2 2882 1 1 59 PHE HD1 H 11.247 11.132 -6.813 1.00 . A A . 51 PHE HD1 1 1
2 2883 1 1 59 PHE HD2 H 14.279 10.190 -9.628 1.00 . A A . 51 PHE HD2 1 1
2 2884 1 1 59 PHE HE1 H 12.977 12.097 -5.272 1.00 . A A . 51 PHE HE1 1 1
2 2885 1 1 59 PHE HE2 H 16.010 11.155 -8.087 1.00 . A A . 51 PHE HE2 1 1
2 2886 1 1 59 PHE HZ H 15.338 12.097 -5.927 1.00 . A A . 51 PHE HZ 1 1
2 2887 1 1 59 PHE N N 11.836 7.650 -9.526 1.00 . A A . 51 PHE N 1 1
2 2888 1 1 59 PHE O O 9.184 8.892 -10.256 1.00 . A A . 51 PHE O 1 1
2 2889 1 1 60 GLY C C 6.667 7.902 -6.983 1.00 . A A . 52 GLY C 1 1
2 2890 1 1 60 GLY CA C 7.380 8.014 -8.332 1.00 . A A . 52 GLY CA 1 1
2 2891 1 1 60 GLY H H 9.154 7.887 -7.248 1.00 . A A . 52 GLY H 1 1
2 2892 1 1 60 GLY HA2 H 6.998 8.877 -8.879 1.00 . A A . 52 GLY HA2 1 1
2 2893 1 1 60 GLY HA3 H 7.163 7.133 -8.937 1.00 . A A . 52 GLY HA3 1 1
2 2894 1 1 60 GLY N N 8.816 8.144 -8.154 1.00 . A A . 52 GLY N 1 1
2 2895 1 1 60 GLY O O 6.463 8.904 -6.300 1.00 . A A . 52 GLY O 1 1
2 2896 1 1 61 ARG C C 5.820 4.962 -4.959 1.00 . A A . 53 ARG C 1 1
2 2897 1 1 61 ARG CA C 5.623 6.418 -5.384 1.00 . A A . 53 ARG CA 1 1
2 2898 1 1 61 ARG CB C 4.125 6.708 -5.505 1.00 . A A . 53 ARG CB 1 1
2 2899 1 1 61 ARG CD C 2.310 7.687 -6.957 1.00 . A A . 53 ARG CD 1 1
2 2900 1 1 61 ARG CG C 3.815 7.455 -6.804 1.00 . A A . 53 ARG CG 1 1
2 2901 1 1 61 ARG CZ C 0.345 6.167 -7.240 1.00 . A A . 53 ARG CZ 1 1
2 2902 1 1 61 ARG H H 6.478 5.864 -7.201 1.00 . A A . 53 ARG H 1 1
2 2903 1 1 61 ARG HA H 6.084 7.101 -4.671 1.00 . A A . 53 ARG HA 1 1
2 2904 1 1 61 ARG HB2 H 3.567 5.773 -5.477 1.00 . A A . 53 ARG HB2 1 1
2 2905 1 1 61 ARG HB3 H 3.796 7.302 -4.653 1.00 . A A . 53 ARG HB3 1 1
2 2906 1 1 61 ARG HD2 H 1.883 7.997 -6.004 1.00 . A A . 53 ARG HD2 1 1
2 2907 1 1 61 ARG HD3 H 2.128 8.494 -7.666 1.00 . A A . 53 ARG HD3 1 1
2 2908 1 1 61 ARG HE H 2.212 5.773 -7.910 1.00 . A A . 53 ARG HE 1 1
2 2909 1 1 61 ARG HG2 H 4.336 8.412 -6.811 1.00 . A A . 53 ARG HG2 1 1
2 2910 1 1 61 ARG HG3 H 4.187 6.884 -7.654 1.00 . A A . 53 ARG HG3 1 1
2 2911 1 1 61 ARG HH11 H -0.084 7.899 -6.247 1.00 . A A . 53 ARG HH11 1 1
2 2912 1 1 61 ARG HH12 H -1.425 6.824 -6.460 1.00 . A A . 53 ARG HH12 1 1
2 2913 1 1 61 ARG HH22 H -1.092 4.745 -7.605 1.00 . A A . 53 ARG HH22 1 1
2 2914 1 1 61 ARG N N 6.308 6.674 -6.640 1.00 . A A . 53 ARG N 1 1
2 2915 1 1 61 ARG NE N 1.653 6.446 -7.425 1.00 . A A . 53 ARG NE 1 1
2 2916 1 1 61 ARG NH1 N -0.457 7.039 -6.593 1.00 . A A . 53 ARG NH1 1 1
2 2917 1 1 61 ARG NH2 N -0.137 5.027 -7.701 1.00 . A A . 53 ARG NH2 1 1
2 2918 1 1 61 ARG O O 6.060 4.681 -3.786 1.00 . A A . 53 ARG O 1 1
2 2919 1 1 62 ASN C C 7.368 2.320 -5.613 1.00 . A A . 54 ASN C 1 1
2 2920 1 1 62 ASN CA C 5.877 2.653 -5.678 1.00 . A A . 54 ASN CA 1 1
2 2921 1 1 62 ASN CB C 5.253 1.814 -6.795 1.00 . A A . 54 ASN CB 1 1
2 2922 1 1 62 ASN CG C 4.242 0.814 -6.231 1.00 . A A . 54 ASN CG 1 1
2 2923 1 1 62 ASN H H 5.518 4.310 -6.888 1.00 . A A . 54 ASN H 1 1
2 2924 1 1 62 ASN HA H 5.367 2.473 -4.731 1.00 . A A . 54 ASN HA 1 1
2 2925 1 1 62 ASN HB2 H 4.760 2.469 -7.514 1.00 . A A . 54 ASN HB2 1 1
2 2926 1 1 62 ASN HB3 H 6.036 1.281 -7.335 1.00 . A A . 54 ASN HB3 1 1
2 2927 1 1 62 ASN HD21 H 5.731 0.005 -5.123 1.00 . A A . 54 ASN HD21 1 1
2 2928 1 1 62 ASN HD22 H 4.178 -0.737 -4.932 1.00 . A A . 54 ASN HD22 1 1
2 2929 1 1 62 ASN N N 5.713 4.073 -5.936 1.00 . A A . 54 ASN N 1 1
2 2930 1 1 62 ASN ND2 N 4.760 -0.043 -5.356 1.00 . A A . 54 ASN ND2 1 1
2 2931 1 1 62 ASN O O 8.068 2.388 -6.622 1.00 . A A . 54 ASN O 1 1
2 2932 1 1 62 ASN OD1 O 3.070 0.820 -6.568 1.00 . A A . 54 ASN OD1 1 1
2 2933 1 1 63 PRO C C 9.533 0.225 -4.736 1.00 . A A . 55 PRO C 1 1
2 2934 1 1 63 PRO CA C 9.219 1.613 -4.173 1.00 . A A . 55 PRO CA 1 1
2 2935 1 1 63 PRO CB C 9.425 1.704 -2.670 1.00 . A A . 55 PRO CB 1 1
2 2936 1 1 63 PRO CD C 7.023 1.865 -3.165 1.00 . A A . 55 PRO CD 1 1
2 2937 1 1 63 PRO CG C 8.036 1.640 -2.054 1.00 . A A . 55 PRO CG 1 1
2 2938 1 1 63 PRO HA H 9.811 2.249 -4.667 1.00 . A A . 55 PRO HA 1 1
2 2939 1 1 63 PRO HB2 H 10.049 0.886 -2.311 1.00 . A A . 55 PRO HB2 1 1
2 2940 1 1 63 PRO HB3 H 9.929 2.632 -2.400 1.00 . A A . 55 PRO HB3 1 1
2 2941 1 1 63 PRO HD2 H 6.308 1.044 -3.222 1.00 . A A . 55 PRO HD2 1 1
2 2942 1 1 63 PRO HD3 H 6.449 2.777 -2.999 1.00 . A A . 55 PRO HD3 1 1
2 2943 1 1 63 PRO HG2 H 7.873 0.672 -1.580 1.00 . A A . 55 PRO HG2 1 1
2 2944 1 1 63 PRO HG3 H 7.927 2.398 -1.279 1.00 . A A . 55 PRO HG3 1 1
2 2945 1 1 63 PRO N N 7.823 1.957 -4.383 1.00 . A A . 55 PRO N 1 1
2 2946 1 1 63 PRO O O 10.690 -0.091 -5.009 1.00 . A A . 55 PRO O 1 1
2 2947 1 1 64 ASP C C 9.260 -1.843 -6.814 1.00 . A A . 56 ASP C 1 1
2 2948 1 1 64 ASP CA C 8.630 -1.912 -5.421 1.00 . A A . 56 ASP CA 1 1
2 2949 1 1 64 ASP CB C 7.273 -2.606 -5.550 1.00 . A A . 56 ASP CB 1 1
2 2950 1 1 64 ASP CG C 7.312 -3.986 -6.209 1.00 . A A . 56 ASP CG 1 1
2 2951 1 1 64 ASP H H 7.543 -0.300 -4.671 1.00 . A A . 56 ASP H 1 1
2 2952 1 1 64 ASP HA H 9.263 -2.432 -4.702 1.00 . A A . 56 ASP HA 1 1
2 2953 1 1 64 ASP HB2 H 6.837 -2.707 -4.555 1.00 . A A . 56 ASP HB2 1 1
2 2954 1 1 64 ASP HB3 H 6.606 -1.963 -6.125 1.00 . A A . 56 ASP HB3 1 1
2 2955 1 1 64 ASP HD2 H 6.046 -5.300 -6.674 1.00 . A A . 56 ASP HD2 1 1
2 2956 1 1 64 ASP N N 8.481 -0.565 -4.895 1.00 . A A . 56 ASP N 1 1
2 2957 1 1 64 ASP O O 9.751 -2.848 -7.327 1.00 . A A . 56 ASP O 1 1
2 2958 1 1 64 ASP OD1 O 8.325 -4.697 -6.141 1.00 . A A . 56 ASP OD1 1 1
2 2959 1 1 64 ASP OD2 O 6.229 -4.328 -6.821 1.00 . A A . 56 ASP OD2 1 1
2 2960 1 1 65 LEU C C 10.840 0.671 -8.640 1.00 . A A . 57 LEU C 1 1
2 2961 1 1 65 LEU CA C 9.787 -0.437 -8.709 1.00 . A A . 57 LEU CA 1 1
2 2962 1 1 65 LEU CB C 8.676 -0.166 -9.726 1.00 . A A . 57 LEU CB 1 1
2 2963 1 1 65 LEU CD1 C 6.211 0.031 -10.223 1.00 . A A . 57 LEU CD1 1 1
2 2964 1 1 65 LEU CD2 C 7.151 -2.121 -9.263 1.00 . A A . 57 LEU CD2 1 1
2 2965 1 1 65 LEU CG C 7.267 -0.596 -9.310 1.00 . A A . 57 LEU CG 1 1
2 2966 1 1 65 LEU H H 8.824 0.163 -6.962 1.00 . A A . 57 LEU H 1 1
2 2967 1 1 65 LEU HA H 10.278 -1.363 -9.008 1.00 . A A . 57 LEU HA 1 1
2 2968 1 1 65 LEU HB2 H 8.659 0.903 -9.940 1.00 . A A . 57 LEU HB2 1 1
2 2969 1 1 65 LEU HB3 H 8.930 -0.674 -10.656 1.00 . A A . 57 LEU HB3 1 1
2 2970 1 1 65 LEU HD11 H 6.155 -0.533 -11.154 1.00 . A A . 57 LEU HD11 1 1
2 2971 1 1 65 LEU HD12 H 5.241 0.008 -9.725 1.00 . A A . 57 LEU HD12 1 1
2 2972 1 1 65 LEU HD13 H 6.484 1.064 -10.439 1.00 . A A . 57 LEU HD13 1 1
2 2973 1 1 65 LEU HD21 H 8.128 -2.566 -9.452 1.00 . A A . 57 LEU HD21 1 1
2 2974 1 1 65 LEU HD22 H 6.797 -2.428 -8.278 1.00 . A A . 57 LEU HD22 1 1
2 2975 1 1 65 LEU HD23 H 6.446 -2.456 -10.023 1.00 . A A . 57 LEU HD23 1 1
2 2976 1 1 65 LEU HG H 7.081 -0.227 -8.302 1.00 . A A . 57 LEU HG 1 1
2 2977 1 1 65 LEU N N 9.225 -0.649 -7.386 1.00 . A A . 57 LEU N 1 1
2 2978 1 1 65 LEU O O 11.945 0.515 -9.157 1.00 . A A . 57 LEU O 1 1
2 2979 1 1 66 CYS C C 12.134 2.734 -6.544 1.00 . A A . 58 CYS C 1 1
2 2980 1 1 66 CYS CA C 11.359 2.898 -7.853 1.00 . A A . 58 CYS CA 1 1
2 2981 1 1 66 CYS CB C 10.604 4.228 -7.906 1.00 . A A . 58 CYS CB 1 1
2 2982 1 1 66 CYS H H 9.560 1.884 -7.578 1.00 . A A . 58 CYS H 1 1
2 2983 1 1 66 CYS HA H 12.034 2.873 -8.708 1.00 . A A . 58 CYS HA 1 1
2 2984 1 1 66 CYS HB2 H 9.946 4.317 -7.042 1.00 . A A . 58 CYS HB2 1 1
2 2985 1 1 66 CYS HB3 H 11.310 5.058 -7.856 1.00 . A A . 58 CYS HB3 1 1
2 2986 1 1 66 CYS HG H 9.560 3.020 -9.660 1.00 . A A . 58 CYS HG 1 1
2 2987 1 1 66 CYS N N 10.461 1.765 -7.996 1.00 . A A . 58 CYS N 1 1
2 2988 1 1 66 CYS O O 11.749 1.941 -5.686 1.00 . A A . 58 CYS O 1 1
2 2989 1 1 66 CYS SG S 9.627 4.332 -9.450 1.00 . A A . 58 CYS SG 1 1
2 2990 1 1 67 ASP C C 13.567 4.500 -4.245 1.00 . A A . 59 ASP C 1 1
2 2991 1 1 67 ASP CA C 14.045 3.444 -5.243 1.00 . A A . 59 ASP CA 1 1
2 2992 1 1 67 ASP CB C 15.507 3.741 -5.581 1.00 . A A . 59 ASP CB 1 1
2 2993 1 1 67 ASP CG C 16.533 3.044 -4.684 1.00 . A A . 59 ASP CG 1 1
2 2994 1 1 67 ASP H H 13.519 4.137 -7.135 1.00 . A A . 59 ASP H 1 1
2 2995 1 1 67 ASP HA H 13.936 2.429 -4.860 1.00 . A A . 59 ASP HA 1 1
2 2996 1 1 67 ASP HB2 H 15.692 3.448 -6.614 1.00 . A A . 59 ASP HB2 1 1
2 2997 1 1 67 ASP HB3 H 15.667 4.817 -5.521 1.00 . A A . 59 ASP HB3 1 1
2 2998 1 1 67 ASP HD2 H 17.820 3.298 -3.334 1.00 . A A . 59 ASP HD2 1 1
2 2999 1 1 67 ASP N N 13.212 3.495 -6.432 1.00 . A A . 59 ASP N 1 1
2 3000 1 1 67 ASP O O 13.652 4.300 -3.034 1.00 . A A . 59 ASP O 1 1
2 3001 1 1 67 ASP OD1 O 16.656 1.810 -4.694 1.00 . A A . 59 ASP OD1 1 1
2 3002 1 1 67 ASP OD2 O 17.233 3.832 -3.941 1.00 . A A . 59 ASP OD2 1 1
2 3003 1 1 68 PHE C C 11.053 6.746 -3.981 1.00 . A A . 60 PHE C 1 1
2 3004 1 1 68 PHE CA C 12.582 6.691 -3.962 1.00 . A A . 60 PHE CA 1 1
2 3005 1 1 68 PHE CB C 13.134 7.989 -4.555 1.00 . A A . 60 PHE CB 1 1
2 3006 1 1 68 PHE CD1 C 15.361 7.318 -3.625 1.00 . A A . 60 PHE CD1 1 1
2 3007 1 1 68 PHE CD2 C 15.062 9.563 -4.275 1.00 . A A . 60 PHE CD2 1 1
2 3008 1 1 68 PHE CE1 C 16.695 7.608 -3.236 1.00 . A A . 60 PHE CE1 1 1
2 3009 1 1 68 PHE CE2 C 16.397 9.853 -3.886 1.00 . A A . 60 PHE CE2 1 1
2 3010 1 1 68 PHE CG C 14.572 8.301 -4.136 1.00 . A A . 60 PHE CG 1 1
2 3011 1 1 68 PHE CZ C 17.185 8.869 -3.374 1.00 . A A . 60 PHE CZ 1 1
2 3012 1 1 68 PHE H H 13.008 5.758 -5.775 1.00 . A A . 60 PHE H 1 1
2 3013 1 1 68 PHE HA H 12.924 6.504 -2.945 1.00 . A A . 60 PHE HA 1 1
2 3014 1 1 68 PHE HB2 H 13.089 7.928 -5.643 1.00 . A A . 60 PHE HB2 1 1
2 3015 1 1 68 PHE HB3 H 12.492 8.816 -4.255 1.00 . A A . 60 PHE HB3 1 1
2 3016 1 1 68 PHE HD1 H 14.968 6.307 -3.513 1.00 . A A . 60 PHE HD1 1 1
2 3017 1 1 68 PHE HD2 H 14.430 10.351 -4.685 1.00 . A A . 60 PHE HD2 1 1
2 3018 1 1 68 PHE HE1 H 17.327 6.820 -2.826 1.00 . A A . 60 PHE HE1 1 1
2 3019 1 1 68 PHE HE2 H 16.789 10.863 -3.997 1.00 . A A . 60 PHE HE2 1 1
2 3020 1 1 68 PHE HZ H 18.209 9.092 -3.076 1.00 . A A . 60 PHE HZ 1 1
2 3021 1 1 68 PHE N N 13.074 5.603 -4.790 1.00 . A A . 60 PHE N 1 1
2 3022 1 1 68 PHE O O 10.401 5.832 -4.483 1.00 . A A . 60 PHE O 1 1
2 3023 1 1 69 THR C C 8.742 9.504 -3.305 1.00 . A A . 61 THR C 1 1
2 3024 1 1 69 THR CA C 9.085 8.015 -3.375 1.00 . A A . 61 THR CA 1 1
2 3025 1 1 69 THR CB C 8.547 7.211 -2.189 1.00 . A A . 61 THR CB 1 1
2 3026 1 1 69 THR CG2 C 8.506 5.708 -2.470 1.00 . A A . 61 THR CG2 1 1
2 3027 1 1 69 THR H H 11.062 8.568 -3.022 1.00 . A A . 61 THR H 1 1
2 3028 1 1 69 THR HA H 8.654 7.631 -4.300 1.00 . A A . 61 THR HA 1 1
2 3029 1 1 69 THR HB H 7.567 7.577 -1.883 1.00 . A A . 61 THR HB 1 1
2 3030 1 1 69 THR HG1 H 9.160 7.201 -0.284 1.00 . A A . 61 THR HG1 1 1
2 3031 1 1 69 THR HG21 H 8.144 5.538 -3.484 1.00 . A A . 61 THR HG21 1 1
2 3032 1 1 69 THR HG22 H 9.508 5.292 -2.368 1.00 . A A . 61 THR HG22 1 1
2 3033 1 1 69 THR HG23 H 7.837 5.223 -1.760 1.00 . A A . 61 THR HG23 1 1
2 3034 1 1 69 THR N N 10.525 7.828 -3.428 1.00 . A A . 61 THR N 1 1
2 3035 1 1 69 THR O O 9.170 10.201 -2.386 1.00 . A A . 61 THR O 1 1
2 3036 1 1 69 THR OG1 O 9.555 7.350 -1.191 1.00 . A A . 61 THR OG1 1 1
2 3037 1 1 70 ILE C C 6.572 11.630 -3.225 1.00 . A A . 62 ILE C 1 1
2 3038 1 1 70 ILE CA C 7.568 11.343 -4.350 1.00 . A A . 62 ILE CA 1 1
2 3039 1 1 70 ILE CB C 7.037 11.685 -5.743 1.00 . A A . 62 ILE CB 1 1
2 3040 1 1 70 ILE CD1 C 7.530 11.665 -8.217 1.00 . A A . 62 ILE CD1 1 1
2 3041 1 1 70 ILE CG1 C 8.032 11.266 -6.828 1.00 . A A . 62 ILE CG1 1 1
2 3042 1 1 70 ILE CG2 C 6.672 13.168 -5.842 1.00 . A A . 62 ILE CG2 1 1
2 3043 1 1 70 ILE H H 7.629 9.375 -5.032 1.00 . A A . 62 ILE H 1 1
2 3044 1 1 70 ILE HA H 8.459 11.949 -4.187 1.00 . A A . 62 ILE HA 1 1
2 3045 1 1 70 ILE HB H 6.122 11.117 -5.909 1.00 . A A . 62 ILE HB 1 1
2 3046 1 1 70 ILE HD11 H 6.598 11.142 -8.430 1.00 . A A . 62 ILE HD11 1 1
2 3047 1 1 70 ILE HD12 H 7.357 12.741 -8.245 1.00 . A A . 62 ILE HD12 1 1
2 3048 1 1 70 ILE HD13 H 8.276 11.397 -8.964 1.00 . A A . 62 ILE HD13 1 1
2 3049 1 1 70 ILE HG12 H 8.999 11.732 -6.639 1.00 . A A . 62 ILE HG12 1 1
2 3050 1 1 70 ILE HG13 H 8.185 10.187 -6.789 1.00 . A A . 62 ILE HG13 1 1
2 3051 1 1 70 ILE HG21 H 7.474 13.706 -6.348 1.00 . A A . 62 ILE HG21 1 1
2 3052 1 1 70 ILE HG22 H 5.747 13.277 -6.408 1.00 . A A . 62 ILE HG22 1 1
2 3053 1 1 70 ILE HG23 H 6.537 13.576 -4.841 1.00 . A A . 62 ILE HG23 1 1
2 3054 1 1 70 ILE N N 7.973 9.948 -4.288 1.00 . A A . 62 ILE N 1 1
2 3055 1 1 70 ILE O O 6.526 12.742 -2.701 1.00 . A A . 62 ILE O 1 1
2 3056 1 1 71 ASP C C 3.791 11.811 -2.223 1.00 . A A . 63 ASP C 1 1
2 3057 1 1 71 ASP CA C 4.809 10.737 -1.831 1.00 . A A . 63 ASP CA 1 1
2 3058 1 1 71 ASP CB C 5.458 11.160 -0.512 1.00 . A A . 63 ASP CB 1 1
2 3059 1 1 71 ASP CG C 4.479 11.441 0.630 1.00 . A A . 63 ASP CG 1 1
2 3060 1 1 71 ASP H H 5.845 9.707 -3.316 1.00 . A A . 63 ASP H 1 1
2 3061 1 1 71 ASP HA H 4.358 9.749 -1.740 1.00 . A A . 63 ASP HA 1 1
2 3062 1 1 71 ASP HB2 H 6.147 10.376 -0.196 1.00 . A A . 63 ASP HB2 1 1
2 3063 1 1 71 ASP HB3 H 6.054 12.055 -0.688 1.00 . A A . 63 ASP HB3 1 1
2 3064 1 1 71 ASP HD2 H 2.893 10.465 0.910 1.00 . A A . 63 ASP HD2 1 1
2 3065 1 1 71 ASP N N 5.801 10.608 -2.885 1.00 . A A . 63 ASP N 1 1
2 3066 1 1 71 ASP O O 3.739 12.875 -1.608 1.00 . A A . 63 ASP O 1 1
2 3067 1 1 71 ASP OD1 O 4.304 12.593 1.052 1.00 . A A . 63 ASP OD1 1 1
2 3068 1 1 71 ASP OD2 O 3.874 10.402 1.096 1.00 . A A . 63 ASP OD2 1 1
2 3069 1 1 72 HIS C C 0.751 11.639 -4.154 1.00 . A A . 64 HIS C 1 1
2 3070 1 1 72 HIS CA C 1.996 12.419 -3.725 1.00 . A A . 64 HIS CA 1 1
2 3071 1 1 72 HIS CB C 2.555 13.305 -4.840 1.00 . A A . 64 HIS CB 1 1
2 3072 1 1 72 HIS CD2 C 2.564 15.740 -3.890 1.00 . A A . 64 HIS CD2 1 1
2 3073 1 1 72 HIS CE1 C 1.064 16.603 -5.229 1.00 . A A . 64 HIS CE1 1 1
2 3074 1 1 72 HIS CG C 2.146 14.755 -4.736 1.00 . A A . 64 HIS CG 1 1
2 3075 1 1 72 HIS H H 3.058 10.627 -3.738 1.00 . A A . 64 HIS H 1 1
2 3076 1 1 72 HIS HA H 1.738 13.065 -2.885 1.00 . A A . 64 HIS HA 1 1
2 3077 1 1 72 HIS HB2 H 3.643 13.243 -4.829 1.00 . A A . 64 HIS HB2 1 1
2 3078 1 1 72 HIS HB3 H 2.223 12.913 -5.802 1.00 . A A . 64 HIS HB3 1 1
2 3079 1 1 72 HIS HD1 H 0.705 14.862 -6.299 1.00 . A A . 64 HIS HD1 1 1
2 3080 1 1 72 HIS HD2 H 3.309 15.629 -3.102 1.00 . A A . 64 HIS HD2 1 1
2 3081 1 1 72 HIS HE1 H 0.393 17.322 -5.698 1.00 . A A . 64 HIS HE1 1 1
2 3082 1 1 72 HIS N N 3.008 11.495 -3.244 1.00 . A A . 64 HIS N 1 1
2 3083 1 1 72 HIS ND1 N 1.201 15.329 -5.567 1.00 . A A . 64 HIS ND1 1 1
2 3084 1 1 72 HIS NE2 N 1.910 16.855 -4.189 1.00 . A A . 64 HIS NE2 1 1
2 3085 1 1 72 HIS O O 0.568 10.489 -3.759 1.00 . A A . 64 HIS O 1 1
2 3086 1 1 73 GLN C C -1.312 11.673 -6.973 1.00 . A A . 65 GLN C 1 1
2 3087 1 1 73 GLN CA C -1.294 11.680 -5.443 1.00 . A A . 65 GLN CA 1 1
2 3088 1 1 73 GLN CB C -2.528 12.392 -4.885 1.00 . A A . 65 GLN CB 1 1
2 3089 1 1 73 GLN CD C -4.100 14.345 -5.157 1.00 . A A . 65 GLN CD 1 1
2 3090 1 1 73 GLN CG C -2.910 13.592 -5.754 1.00 . A A . 65 GLN CG 1 1
2 3091 1 1 73 GLN H H 0.084 13.233 -5.273 1.00 . A A . 65 GLN H 1 1
2 3092 1 1 73 GLN HA H -1.272 10.657 -5.068 1.00 . A A . 65 GLN HA 1 1
2 3093 1 1 73 GLN HB2 H -3.364 11.694 -4.835 1.00 . A A . 65 GLN HB2 1 1
2 3094 1 1 73 GLN HB3 H -2.331 12.725 -3.866 1.00 . A A . 65 GLN HB3 1 1
2 3095 1 1 73 GLN HE21 H -5.308 12.857 -5.808 1.00 . A A . 65 GLN HE21 1 1
2 3096 1 1 73 GLN HE22 H -6.106 14.146 -4.970 1.00 . A A . 65 GLN HE22 1 1
2 3097 1 1 73 GLN HG2 H -2.057 14.265 -5.844 1.00 . A A . 65 GLN HG2 1 1
2 3098 1 1 73 GLN HG3 H -3.157 13.253 -6.760 1.00 . A A . 65 GLN HG3 1 1
2 3099 1 1 73 GLN N N -0.072 12.297 -4.956 1.00 . A A . 65 GLN N 1 1
2 3100 1 1 73 GLN NE2 N -5.268 13.732 -5.326 1.00 . A A . 65 GLN NE2 1 1
2 3101 1 1 73 GLN O O -1.782 10.716 -7.587 1.00 . A A . 65 GLN O 1 1
2 3102 1 1 73 GLN OE1 O -3.967 15.412 -4.581 1.00 . A A . 65 GLN OE1 1 1
2 3103 1 1 74 SER C C 0.408 12.043 -9.552 1.00 . A A . 66 SER C 1 1
2 3104 1 1 74 SER CA C -0.744 12.879 -8.991 1.00 . A A . 66 SER CA 1 1
2 3105 1 1 74 SER CB C -0.589 14.343 -9.408 1.00 . A A . 66 SER CB 1 1
2 3106 1 1 74 SER H H -0.414 13.524 -7.038 1.00 . A A . 66 SER H 1 1
2 3107 1 1 74 SER HA H -1.701 12.499 -9.348 1.00 . A A . 66 SER HA 1 1
2 3108 1 1 74 SER HB2 H -0.060 14.888 -8.627 1.00 . A A . 66 SER HB2 1 1
2 3109 1 1 74 SER HB3 H 0.023 14.401 -10.308 1.00 . A A . 66 SER HB3 1 1
2 3110 1 1 74 SER HG H -2.110 15.525 -8.865 1.00 . A A . 66 SER HG 1 1
2 3111 1 1 74 SER N N -0.794 12.750 -7.545 1.00 . A A . 66 SER N 1 1
2 3112 1 1 74 SER O O 0.266 11.401 -10.591 1.00 . A A . 66 SER O 1 1
2 3113 1 1 74 SER OG O -1.849 14.965 -9.650 1.00 . A A . 66 SER OG 1 1
2 3114 1 1 75 CYS C C 2.260 9.916 -9.636 1.00 . A A . 67 CYS C 1 1
2 3115 1 1 75 CYS CA C 2.700 11.330 -9.251 1.00 . A A . 67 CYS CA 1 1
2 3116 1 1 75 CYS CB C 3.774 11.318 -8.162 1.00 . A A . 67 CYS CB 1 1
2 3117 1 1 75 CYS H H 1.631 12.602 -7.994 1.00 . A A . 67 CYS H 1 1
2 3118 1 1 75 CYS HA H 3.116 11.854 -10.112 1.00 . A A . 67 CYS HA 1 1
2 3119 1 1 75 CYS HB2 H 4.622 10.713 -8.482 1.00 . A A . 67 CYS HB2 1 1
2 3120 1 1 75 CYS HB3 H 4.147 12.329 -7.996 1.00 . A A . 67 CYS HB3 1 1
2 3121 1 1 75 CYS HG H 4.251 10.382 -6.035 1.00 . A A . 67 CYS HG 1 1
2 3122 1 1 75 CYS N N 1.524 12.077 -8.838 1.00 . A A . 67 CYS N 1 1
2 3123 1 1 75 CYS O O 1.118 9.530 -9.393 1.00 . A A . 67 CYS O 1 1
2 3124 1 1 75 CYS SG S 3.080 10.646 -6.607 1.00 . A A . 67 CYS SG 1 1
2 3125 1 1 76 SER C C 4.013 6.883 -10.145 1.00 . A A . 68 SER C 1 1
2 3126 1 1 76 SER CA C 2.913 7.820 -10.650 1.00 . A A . 68 SER CA 1 1
2 3127 1 1 76 SER CB C 2.794 7.727 -12.172 1.00 . A A . 68 SER CB 1 1
2 3128 1 1 76 SER H H 4.117 9.505 -10.424 1.00 . A A . 68 SER H 1 1
2 3129 1 1 76 SER HA H 1.956 7.566 -10.194 1.00 . A A . 68 SER HA 1 1
2 3130 1 1 76 SER HB2 H 1.842 8.154 -12.488 1.00 . A A . 68 SER HB2 1 1
2 3131 1 1 76 SER HB3 H 3.579 8.323 -12.635 1.00 . A A . 68 SER HB3 1 1
2 3132 1 1 76 SER HG H 2.962 6.366 -13.631 1.00 . A A . 68 SER HG 1 1
2 3133 1 1 76 SER N N 3.190 9.183 -10.229 1.00 . A A . 68 SER N 1 1
2 3134 1 1 76 SER O O 5.092 7.334 -9.766 1.00 . A A . 68 SER O 1 1
2 3135 1 1 76 SER OG O 2.886 6.381 -12.634 1.00 . A A . 68 SER OG 1 1
2 3136 1 1 77 ARG C C 6.071 4.985 -10.109 1.00 . A A . 69 ARG C 1 1
2 3137 1 1 77 ARG CA C 4.648 4.591 -9.706 1.00 . A A . 69 ARG CA 1 1
2 3138 1 1 77 ARG CB C 4.319 3.219 -10.297 1.00 . A A . 69 ARG CB 1 1
2 3139 1 1 77 ARG CD C 1.860 2.662 -10.349 1.00 . A A . 69 ARG CD 1 1
2 3140 1 1 77 ARG CG C 3.159 2.562 -9.546 1.00 . A A . 69 ARG CG 1 1
2 3141 1 1 77 ARG CZ C -0.202 1.274 -10.620 1.00 . A A . 69 ARG CZ 1 1
2 3142 1 1 77 ARG H H 2.820 5.237 -10.468 1.00 . A A . 69 ARG H 1 1
2 3143 1 1 77 ARG HA H 4.539 4.572 -8.622 1.00 . A A . 69 ARG HA 1 1
2 3144 1 1 77 ARG HB2 H 4.062 3.324 -11.351 1.00 . A A . 69 ARG HB2 1 1
2 3145 1 1 77 ARG HB3 H 5.199 2.577 -10.247 1.00 . A A . 69 ARG HB3 1 1
2 3146 1 1 77 ARG HD2 H 1.383 3.625 -10.166 1.00 . A A . 69 ARG HD2 1 1
2 3147 1 1 77 ARG HD3 H 2.078 2.612 -11.416 1.00 . A A . 69 ARG HD3 1 1
2 3148 1 1 77 ARG HE H 1.189 1.002 -9.178 1.00 . A A . 69 ARG HE 1 1
2 3149 1 1 77 ARG HG2 H 3.392 1.515 -9.353 1.00 . A A . 69 ARG HG2 1 1
2 3150 1 1 77 ARG HG3 H 3.029 3.044 -8.577 1.00 . A A . 69 ARG HG3 1 1
2 3151 1 1 77 ARG HH11 H -0.013 2.758 -12.011 1.00 . A A . 69 ARG HH11 1 1
2 3152 1 1 77 ARG HH12 H -1.432 1.777 -12.171 1.00 . A A . 69 ARG HH12 1 1
2 3153 1 1 77 ARG HH22 H -1.805 -0.010 -10.619 1.00 . A A . 69 ARG HH22 1 1
2 3154 1 1 77 ARG N N 3.700 5.595 -10.157 1.00 . A A . 69 ARG N 1 1
2 3155 1 1 77 ARG NE N 0.944 1.564 -9.968 1.00 . A A . 69 ARG NE 1 1
2 3156 1 1 77 ARG NH1 N -0.582 1.999 -11.693 1.00 . A A . 69 ARG NH1 1 1
2 3157 1 1 77 ARG NH2 N -0.945 0.270 -10.193 1.00 . A A . 69 ARG NH2 1 1
2 3158 1 1 77 ARG O O 6.975 4.996 -9.275 1.00 . A A . 69 ARG O 1 1
2 3159 1 1 78 VAL C C 7.393 7.039 -12.621 1.00 . A A . 70 VAL C 1 1
2 3160 1 1 78 VAL CA C 7.522 5.690 -11.911 1.00 . A A . 70 VAL CA 1 1
2 3161 1 1 78 VAL CB C 8.076 4.588 -12.816 1.00 . A A . 70 VAL CB 1 1
2 3162 1 1 78 VAL CG1 C 9.604 4.646 -12.877 1.00 . A A . 70 VAL CG1 1 1
2 3163 1 1 78 VAL CG2 C 7.597 3.209 -12.358 1.00 . A A . 70 VAL CG2 1 1
2 3164 1 1 78 VAL H H 5.484 5.285 -12.059 1.00 . A A . 70 VAL H 1 1
2 3165 1 1 78 VAL HA H 8.198 5.803 -11.063 1.00 . A A . 70 VAL HA 1 1
2 3166 1 1 78 VAL HB H 7.694 4.758 -13.823 1.00 . A A . 70 VAL HB 1 1
2 3167 1 1 78 VAL HG11 H 9.945 4.235 -13.827 1.00 . A A . 70 VAL HG11 1 1
2 3168 1 1 78 VAL HG12 H 9.932 5.682 -12.790 1.00 . A A . 70 VAL HG12 1 1
2 3169 1 1 78 VAL HG13 H 10.023 4.062 -12.057 1.00 . A A . 70 VAL HG13 1 1
2 3170 1 1 78 VAL HG21 H 7.996 2.998 -11.365 1.00 . A A . 70 VAL HG21 1 1
2 3171 1 1 78 VAL HG22 H 6.508 3.196 -12.322 1.00 . A A . 70 VAL HG22 1 1
2 3172 1 1 78 VAL HG23 H 7.947 2.452 -13.059 1.00 . A A . 70 VAL HG23 1 1
2 3173 1 1 78 VAL N N 6.224 5.297 -11.387 1.00 . A A . 70 VAL N 1 1
2 3174 1 1 78 VAL O O 7.582 7.127 -13.833 1.00 . A A . 70 VAL O 1 1
2 3175 1 1 79 HIS C C 8.076 9.708 -13.323 1.00 . A A . 71 HIS C 1 1
2 3176 1 1 79 HIS CA C 6.916 9.397 -12.374 1.00 . A A . 71 HIS CA 1 1
2 3177 1 1 79 HIS CB C 6.780 10.423 -11.248 1.00 . A A . 71 HIS CB 1 1
2 3178 1 1 79 HIS CD2 C 7.409 12.570 -12.599 1.00 . A A . 71 HIS CD2 1 1
2 3179 1 1 79 HIS CE1 C 5.790 13.865 -11.898 1.00 . A A . 71 HIS CE1 1 1
2 3180 1 1 79 HIS CG C 6.647 11.849 -11.728 1.00 . A A . 71 HIS CG 1 1
2 3181 1 1 79 HIS H H 6.920 7.977 -10.851 1.00 . A A . 71 HIS H 1 1
2 3182 1 1 79 HIS HA H 5.984 9.400 -12.941 1.00 . A A . 71 HIS HA 1 1
2 3183 1 1 79 HIS HB2 H 5.908 10.171 -10.644 1.00 . A A . 71 HIS HB2 1 1
2 3184 1 1 79 HIS HB3 H 7.651 10.350 -10.596 1.00 . A A . 71 HIS HB3 1 1
2 3185 1 1 79 HIS HD1 H 4.911 12.456 -10.655 1.00 . A A . 71 HIS HD1 1 1
2 3186 1 1 79 HIS HD2 H 8.293 12.208 -13.123 1.00 . A A . 71 HIS HD2 1 1
2 3187 1 1 79 HIS HE1 H 5.152 14.739 -11.768 1.00 . A A . 71 HIS HE1 1 1
2 3188 1 1 79 HIS HE2 H 7.278 14.543 -13.230 1.00 . A A . 71 HIS HE2 1 1
2 3189 1 1 79 HIS N N 7.072 8.057 -11.836 1.00 . A A . 71 HIS N 1 1
2 3190 1 1 79 HIS ND1 N 5.635 12.692 -11.302 1.00 . A A . 71 HIS ND1 1 1
2 3191 1 1 79 HIS NE2 N 6.890 13.787 -12.702 1.00 . A A . 71 HIS NE2 1 1
2 3192 1 1 79 HIS O O 7.860 10.157 -14.447 1.00 . A A . 71 HIS O 1 1
2 3193 1 1 80 ALA C C 11.640 8.897 -13.044 1.00 . A A . 72 ALA C 1 1
2 3194 1 1 80 ALA CA C 10.476 9.703 -13.623 1.00 . A A . 72 ALA CA 1 1
2 3195 1 1 80 ALA CB C 10.765 11.205 -13.655 1.00 . A A . 72 ALA CB 1 1
2 3196 1 1 80 ALA H H 9.448 9.091 -11.918 1.00 . A A . 72 ALA H 1 1
2 3197 1 1 80 ALA HA H 10.278 9.362 -14.639 1.00 . A A . 72 ALA HA 1 1
2 3198 1 1 80 ALA HB1 H 10.736 11.602 -12.640 1.00 . A A . 72 ALA HB1 1 1
2 3199 1 1 80 ALA HB2 H 11.753 11.376 -14.084 1.00 . A A . 72 ALA HB2 1 1
2 3200 1 1 80 ALA HB3 H 10.013 11.707 -14.263 1.00 . A A . 72 ALA HB3 1 1
2 3201 1 1 80 ALA N N 9.281 9.456 -12.834 1.00 . A A . 72 ALA N 1 1
2 3202 1 1 80 ALA O O 11.446 8.073 -12.152 1.00 . A A . 72 ALA O 1 1
2 3203 1 1 81 ALA C C 15.234 9.384 -13.317 1.00 . A A . 73 ALA C 1 1
2 3204 1 1 81 ALA CA C 14.020 8.473 -13.123 1.00 . A A . 73 ALA CA 1 1
2 3205 1 1 81 ALA CB C 14.159 7.148 -13.874 1.00 . A A . 73 ALA CB 1 1
2 3206 1 1 81 ALA H H 12.973 9.836 -14.301 1.00 . A A . 73 ALA H 1 1
2 3207 1 1 81 ALA HA H 13.900 8.263 -12.060 1.00 . A A . 73 ALA HA 1 1
2 3208 1 1 81 ALA HB1 H 13.459 6.421 -13.462 1.00 . A A . 73 ALA HB1 1 1
2 3209 1 1 81 ALA HB2 H 13.941 7.304 -14.930 1.00 . A A . 73 ALA HB2 1 1
2 3210 1 1 81 ALA HB3 H 15.177 6.774 -13.765 1.00 . A A . 73 ALA HB3 1 1
2 3211 1 1 81 ALA N N 12.824 9.163 -13.575 1.00 . A A . 73 ALA N 1 1
2 3212 1 1 81 ALA O O 15.264 10.195 -14.241 1.00 . A A . 73 ALA O 1 1
2 3213 1 1 82 LEU C C 18.534 9.189 -13.133 1.00 . A A . 74 LEU C 1 1
2 3214 1 1 82 LEU CA C 17.418 10.017 -12.493 1.00 . A A . 74 LEU CA 1 1
2 3215 1 1 82 LEU CB C 17.773 10.561 -11.108 1.00 . A A . 74 LEU CB 1 1
2 3216 1 1 82 LEU CD1 C 19.027 12.324 -9.812 1.00 . A A . 74 LEU CD1 1 1
2 3217 1 1 82 LEU CD2 C 20.291 10.480 -11.011 1.00 . A A . 74 LEU CD2 1 1
2 3218 1 1 82 LEU CG C 19.059 11.386 -11.020 1.00 . A A . 74 LEU CG 1 1
2 3219 1 1 82 LEU H H 16.172 8.557 -11.682 1.00 . A A . 74 LEU H 1 1
2 3220 1 1 82 LEU HA H 17.213 10.874 -13.133 1.00 . A A . 74 LEU HA 1 1
2 3221 1 1 82 LEU HB2 H 16.945 11.178 -10.758 1.00 . A A . 74 LEU HB2 1 1
2 3222 1 1 82 LEU HB3 H 17.857 9.720 -10.419 1.00 . A A . 74 LEU HB3 1 1
2 3223 1 1 82 LEU HD11 H 18.299 11.960 -9.088 1.00 . A A . 74 LEU HD11 1 1
2 3224 1 1 82 LEU HD12 H 20.014 12.356 -9.351 1.00 . A A . 74 LEU HD12 1 1
2 3225 1 1 82 LEU HD13 H 18.745 13.326 -10.138 1.00 . A A . 74 LEU HD13 1 1
2 3226 1 1 82 LEU HD21 H 20.982 10.815 -10.236 1.00 . A A . 74 LEU HD21 1 1
2 3227 1 1 82 LEU HD22 H 19.987 9.454 -10.807 1.00 . A A . 74 LEU HD22 1 1
2 3228 1 1 82 LEU HD23 H 20.785 10.527 -11.982 1.00 . A A . 74 LEU HD23 1 1
2 3229 1 1 82 LEU HG H 19.125 12.010 -11.911 1.00 . A A . 74 LEU HG 1 1
2 3230 1 1 82 LEU N N 16.205 9.219 -12.430 1.00 . A A . 74 LEU N 1 1
2 3231 1 1 82 LEU O O 18.522 7.962 -13.061 1.00 . A A . 74 LEU O 1 1
2 3232 1 1 83 VAL C C 21.830 10.141 -14.303 1.00 . A A . 75 VAL C 1 1
2 3233 1 1 83 VAL CA C 20.596 9.242 -14.397 1.00 . A A . 75 VAL CA 1 1
2 3234 1 1 83 VAL CB C 20.226 8.883 -15.838 1.00 . A A . 75 VAL CB 1 1
2 3235 1 1 83 VAL CG1 C 21.440 8.344 -16.597 1.00 . A A . 75 VAL CG1 1 1
2 3236 1 1 83 VAL CG2 C 19.069 7.883 -15.875 1.00 . A A . 75 VAL CG2 1 1
2 3237 1 1 83 VAL H H 19.477 10.894 -13.799 1.00 . A A . 75 VAL H 1 1
2 3238 1 1 83 VAL HA H 20.795 8.315 -13.859 1.00 . A A . 75 VAL HA 1 1
2 3239 1 1 83 VAL HB H 19.897 9.794 -16.337 1.00 . A A . 75 VAL HB 1 1
2 3240 1 1 83 VAL HG11 H 22.353 8.730 -16.143 1.00 . A A . 75 VAL HG11 1 1
2 3241 1 1 83 VAL HG12 H 21.444 7.255 -16.552 1.00 . A A . 75 VAL HG12 1 1
2 3242 1 1 83 VAL HG13 H 21.389 8.664 -17.638 1.00 . A A . 75 VAL HG13 1 1
2 3243 1 1 83 VAL HG21 H 18.122 8.421 -15.823 1.00 . A A . 75 VAL HG21 1 1
2 3244 1 1 83 VAL HG22 H 19.112 7.311 -16.802 1.00 . A A . 75 VAL HG22 1 1
2 3245 1 1 83 VAL HG23 H 19.148 7.204 -15.025 1.00 . A A . 75 VAL HG23 1 1
2 3246 1 1 83 VAL N N 19.474 9.895 -13.745 1.00 . A A . 75 VAL N 1 1
2 3247 1 1 83 VAL O O 21.789 11.301 -14.710 1.00 . A A . 75 VAL O 1 1
2 3248 1 1 84 TYR C C 25.031 10.143 -14.844 1.00 . A A . 76 TYR C 1 1
2 3249 1 1 84 TYR CA C 24.141 10.307 -13.610 1.00 . A A . 76 TYR CA 1 1
2 3250 1 1 84 TYR CB C 24.848 9.692 -12.401 1.00 . A A . 76 TYR CB 1 1
2 3251 1 1 84 TYR CD1 C 26.037 11.556 -11.187 1.00 . A A . 76 TYR CD1 1 1
2 3252 1 1 84 TYR CD2 C 27.354 9.973 -12.401 1.00 . A A . 76 TYR CD2 1 1
2 3253 1 1 84 TYR CE1 C 27.235 12.251 -10.794 1.00 . A A . 76 TYR CE1 1 1
2 3254 1 1 84 TYR CE2 C 28.552 10.668 -12.008 1.00 . A A . 76 TYR CE2 1 1
2 3255 1 1 84 TYR CG C 26.121 10.431 -11.983 1.00 . A A . 76 TYR CG 1 1
2 3256 1 1 84 TYR CZ C 28.434 11.773 -11.223 1.00 . A A . 76 TYR CZ 1 1
2 3257 1 1 84 TYR H H 22.922 8.627 -13.435 1.00 . A A . 76 TYR H 1 1
2 3258 1 1 84 TYR HA H 23.895 11.362 -13.486 1.00 . A A . 76 TYR HA 1 1
2 3259 1 1 84 TYR HB2 H 24.157 9.675 -11.558 1.00 . A A . 76 TYR HB2 1 1
2 3260 1 1 84 TYR HB3 H 25.100 8.656 -12.628 1.00 . A A . 76 TYR HB3 1 1
2 3261 1 1 84 TYR HD1 H 25.063 11.918 -10.857 1.00 . A A . 76 TYR HD1 1 1
2 3262 1 1 84 TYR HD2 H 27.421 9.085 -13.030 1.00 . A A . 76 TYR HD2 1 1
2 3263 1 1 84 TYR HE1 H 27.182 13.140 -10.166 1.00 . A A . 76 TYR HE1 1 1
2 3264 1 1 84 TYR HE2 H 29.532 10.317 -12.331 1.00 . A A . 76 TYR HE2 1 1
2 3265 1 1 84 TYR HH H 29.911 12.974 -11.616 1.00 . A A . 76 TYR HH 1 1
2 3266 1 1 84 TYR N N 22.897 9.571 -13.763 1.00 . A A . 76 TYR N 1 1
2 3267 1 1 84 TYR O O 25.529 9.051 -15.114 1.00 . A A . 76 TYR O 1 1
2 3268 1 1 84 TYR OH O 29.565 12.429 -10.852 1.00 . A A . 76 TYR OH 1 1
2 3269 1 1 85 HIS C C 27.476 10.930 -16.385 1.00 . A A . 77 HIS C 1 1
2 3270 1 1 85 HIS CA C 26.024 11.237 -16.759 1.00 . A A . 77 HIS CA 1 1
2 3271 1 1 85 HIS CB C 25.875 12.551 -17.529 1.00 . A A . 77 HIS CB 1 1
2 3272 1 1 85 HIS CD2 C 24.764 12.444 -19.892 1.00 . A A . 77 HIS CD2 1 1
2 3273 1 1 85 HIS CE1 C 26.563 12.020 -21.063 1.00 . A A . 77 HIS CE1 1 1
2 3274 1 1 85 HIS CG C 25.817 12.381 -19.028 1.00 . A A . 77 HIS CG 1 1
2 3275 1 1 85 HIS H H 24.795 12.129 -15.334 1.00 . A A . 77 HIS H 1 1
2 3276 1 1 85 HIS HA H 25.644 10.435 -17.393 1.00 . A A . 77 HIS HA 1 1
2 3277 1 1 85 HIS HB2 H 24.967 13.054 -17.195 1.00 . A A . 77 HIS HB2 1 1
2 3278 1 1 85 HIS HB3 H 26.711 13.203 -17.279 1.00 . A A . 77 HIS HB3 1 1
2 3279 1 1 85 HIS HD1 H 27.870 12.005 -19.452 1.00 . A A . 77 HIS HD1 1 1
2 3280 1 1 85 HIS HD2 H 23.727 12.640 -19.620 1.00 . A A . 77 HIS HD2 1 1
2 3281 1 1 85 HIS HE1 H 27.216 11.816 -21.911 1.00 . A A . 77 HIS HE1 1 1
2 3282 1 1 85 HIS N N 25.203 11.245 -15.560 1.00 . A A . 77 HIS N 1 1
2 3283 1 1 85 HIS ND1 N 26.937 12.112 -19.796 1.00 . A A . 77 HIS ND1 1 1
2 3284 1 1 85 HIS NE2 N 25.216 12.227 -21.121 1.00 . A A . 77 HIS NE2 1 1
2 3285 1 1 85 HIS O O 27.888 11.152 -15.248 1.00 . A A . 77 HIS O 1 1
2 3286 1 1 86 LYS C C 30.485 10.979 -18.034 1.00 . A A . 78 LYS C 1 1
2 3287 1 1 86 LYS CA C 29.609 10.087 -17.153 1.00 . A A . 78 LYS CA 1 1
2 3288 1 1 86 LYS CB C 29.836 8.590 -17.375 1.00 . A A . 78 LYS CB 1 1
2 3289 1 1 86 LYS CD C 29.416 6.770 -19.069 1.00 . A A . 78 LYS CD 1 1
2 3290 1 1 86 LYS CE C 30.498 5.852 -18.497 1.00 . A A . 78 LYS CE 1 1
2 3291 1 1 86 LYS CG C 29.781 8.241 -18.863 1.00 . A A . 78 LYS CG 1 1
2 3292 1 1 86 LYS H H 27.869 10.249 -18.287 1.00 . A A . 78 LYS H 1 1
2 3293 1 1 86 LYS HA H 29.841 10.297 -16.109 1.00 . A A . 78 LYS HA 1 1
2 3294 1 1 86 LYS HB2 H 30.804 8.301 -16.965 1.00 . A A . 78 LYS HB2 1 1
2 3295 1 1 86 LYS HB3 H 29.080 8.020 -16.836 1.00 . A A . 78 LYS HB3 1 1
2 3296 1 1 86 LYS HD2 H 28.462 6.557 -18.587 1.00 . A A . 78 LYS HD2 1 1
2 3297 1 1 86 LYS HD3 H 29.288 6.568 -20.132 1.00 . A A . 78 LYS HD3 1 1
2 3298 1 1 86 LYS HE2 H 31.242 5.634 -19.264 1.00 . A A . 78 LYS HE2 1 1
2 3299 1 1 86 LYS HE3 H 31.018 6.356 -17.682 1.00 . A A . 78 LYS HE3 1 1
2 3300 1 1 86 LYS HG2 H 29.047 8.875 -19.362 1.00 . A A . 78 LYS HG2 1 1
2 3301 1 1 86 LYS HG3 H 30.746 8.448 -19.325 1.00 . A A . 78 LYS HG3 1 1
2 3302 1 1 86 LYS HZ1 H 28.918 4.515 -18.247 1.00 . A A . 78 LYS HZ1 1 1
2 3303 1 1 86 LYS HZ2 H 30.361 3.775 -18.394 1.00 . A A . 78 LYS HZ2 1 1
2 3304 1 1 86 LYS N N 28.212 10.426 -17.365 1.00 . A A . 78 LYS N 1 1
2 3305 1 1 86 LYS NZ N 29.900 4.590 -18.005 1.00 . A A . 78 LYS NZ 1 1
2 3306 1 1 86 LYS O O 31.518 11.476 -17.588 1.00 . A A . 78 LYS O 1 1
2 3307 1 1 87 HIS C C 30.578 13.456 -19.870 1.00 . A A . 79 HIS C 1 1
2 3308 1 1 87 HIS CA C 30.771 11.979 -20.218 1.00 . A A . 79 HIS CA 1 1
2 3309 1 1 87 HIS CB C 30.359 11.650 -21.654 1.00 . A A . 79 HIS CB 1 1
2 3310 1 1 87 HIS CD2 C 28.860 9.515 -21.818 1.00 . A A . 79 HIS CD2 1 1
2 3311 1 1 87 HIS CE1 C 30.420 8.078 -22.352 1.00 . A A . 79 HIS CE1 1 1
2 3312 1 1 87 HIS CG C 30.042 10.191 -21.883 1.00 . A A . 79 HIS CG 1 1
2 3313 1 1 87 HIS H H 29.199 10.748 -19.625 1.00 . A A . 79 HIS H 1 1
2 3314 1 1 87 HIS HA H 31.825 11.723 -20.107 1.00 . A A . 79 HIS HA 1 1
2 3315 1 1 87 HIS HB2 H 29.485 12.246 -21.917 1.00 . A A . 79 HIS HB2 1 1
2 3316 1 1 87 HIS HB3 H 31.162 11.947 -22.329 1.00 . A A . 79 HIS HB3 1 1
2 3317 1 1 87 HIS HD1 H 31.982 9.444 -22.346 1.00 . A A . 79 HIS HD1 1 1
2 3318 1 1 87 HIS HD2 H 27.890 9.949 -21.573 1.00 . A A . 79 HIS HD2 1 1
2 3319 1 1 87 HIS HE1 H 30.914 7.142 -22.613 1.00 . A A . 79 HIS HE1 1 1
2 3320 1 1 87 HIS N N 30.040 11.155 -19.270 1.00 . A A . 79 HIS N 1 1
2 3321 1 1 87 HIS ND1 N 31.007 9.258 -22.221 1.00 . A A . 79 HIS ND1 1 1
2 3322 1 1 87 HIS NE2 N 29.089 8.239 -22.102 1.00 . A A . 79 HIS NE2 1 1
2 3323 1 1 87 HIS O O 31.261 14.321 -20.415 1.00 . A A . 79 HIS O 1 1
2 3324 1 1 88 LEU C C 29.675 15.200 -17.047 1.00 . A A . 80 LEU C 1 1
2 3325 1 1 88 LEU CA C 29.351 15.058 -18.535 1.00 . A A . 80 LEU CA 1 1
2 3326 1 1 88 LEU CB C 27.910 15.433 -18.889 1.00 . A A . 80 LEU CB 1 1
2 3327 1 1 88 LEU CD1 C 26.125 15.875 -20.615 1.00 . A A . 80 LEU CD1 1 1
2 3328 1 1 88 LEU CD2 C 28.577 16.053 -21.241 1.00 . A A . 80 LEU CD2 1 1
2 3329 1 1 88 LEU CG C 27.539 15.342 -20.371 1.00 . A A . 80 LEU CG 1 1
2 3330 1 1 88 LEU H H 29.091 12.991 -18.524 1.00 . A A . 80 LEU H 1 1
2 3331 1 1 88 LEU HA H 30.005 15.725 -19.097 1.00 . A A . 80 LEU HA 1 1
2 3332 1 1 88 LEU HB2 H 27.238 14.785 -18.326 1.00 . A A . 80 LEU HB2 1 1
2 3333 1 1 88 LEU HB3 H 27.728 16.453 -18.551 1.00 . A A . 80 LEU HB3 1 1
2 3334 1 1 88 LEU HD11 H 25.577 15.175 -21.246 1.00 . A A . 80 LEU HD11 1 1
2 3335 1 1 88 LEU HD12 H 25.609 15.985 -19.661 1.00 . A A . 80 LEU HD12 1 1
2 3336 1 1 88 LEU HD13 H 26.183 16.844 -21.111 1.00 . A A . 80 LEU HD13 1 1
2 3337 1 1 88 LEU HD21 H 28.107 16.392 -22.164 1.00 . A A . 80 LEU HD21 1 1
2 3338 1 1 88 LEU HD22 H 28.978 16.911 -20.701 1.00 . A A . 80 LEU HD22 1 1
2 3339 1 1 88 LEU HD23 H 29.387 15.363 -21.477 1.00 . A A . 80 LEU HD23 1 1
2 3340 1 1 88 LEU HG H 27.541 14.292 -20.660 1.00 . A A . 80 LEU HG 1 1
2 3341 1 1 88 LEU N N 29.643 13.700 -18.963 1.00 . A A . 80 LEU N 1 1
2 3342 1 1 88 LEU O O 30.015 16.287 -16.583 1.00 . A A . 80 LEU O 1 1
2 3343 1 1 89 LYS C C 28.746 14.856 -14.179 1.00 . A A . 81 LYS C 1 1
2 3344 1 1 89 LYS CA C 29.836 14.072 -14.913 1.00 . A A . 81 LYS CA 1 1
2 3345 1 1 89 LYS CB C 31.252 14.582 -14.637 1.00 . A A . 81 LYS CB 1 1
2 3346 1 1 89 LYS CD C 32.632 14.164 -16.706 1.00 . A A . 81 LYS CD 1 1
2 3347 1 1 89 LYS CE C 33.082 15.626 -16.690 1.00 . A A . 81 LYS CE 1 1
2 3348 1 1 89 LYS CG C 32.297 13.678 -15.294 1.00 . A A . 81 LYS CG 1 1
2 3349 1 1 89 LYS H H 29.282 13.205 -16.725 1.00 . A A . 81 LYS H 1 1
2 3350 1 1 89 LYS HA H 29.797 13.034 -14.582 1.00 . A A . 81 LYS HA 1 1
2 3351 1 1 89 LYS HB2 H 31.357 15.599 -15.014 1.00 . A A . 81 LYS HB2 1 1
2 3352 1 1 89 LYS HB3 H 31.425 14.622 -13.562 1.00 . A A . 81 LYS HB3 1 1
2 3353 1 1 89 LYS HD2 H 33.420 13.542 -17.131 1.00 . A A . 81 LYS HD2 1 1
2 3354 1 1 89 LYS HD3 H 31.759 14.055 -17.349 1.00 . A A . 81 LYS HD3 1 1
2 3355 1 1 89 LYS HE2 H 32.210 16.281 -16.687 1.00 . A A . 81 LYS HE2 1 1
2 3356 1 1 89 LYS HE3 H 33.639 15.832 -15.776 1.00 . A A . 81 LYS HE3 1 1
2 3357 1 1 89 LYS HG2 H 33.202 13.662 -14.687 1.00 . A A . 81 LYS HG2 1 1
2 3358 1 1 89 LYS HG3 H 31.924 12.655 -15.337 1.00 . A A . 81 LYS HG3 1 1
2 3359 1 1 89 LYS HZ1 H 34.511 15.133 -18.125 1.00 . A A . 81 LYS HZ1 1 1
2 3360 1 1 89 LYS HZ2 H 33.372 16.152 -18.686 1.00 . A A . 81 LYS HZ2 1 1
2 3361 1 1 89 LYS N N 29.559 14.085 -16.340 1.00 . A A . 81 LYS N 1 1
2 3362 1 1 89 LYS NZ N 33.927 15.921 -17.869 1.00 . A A . 81 LYS NZ 1 1
2 3363 1 1 89 LYS O O 29.025 15.544 -13.198 1.00 . A A . 81 LYS O 1 1
2 3364 1 1 90 ARG C C 25.233 14.442 -13.879 1.00 . A A . 82 ARG C 1 1
2 3365 1 1 90 ARG CA C 26.395 15.416 -14.088 1.00 . A A . 82 ARG CA 1 1
2 3366 1 1 90 ARG CB C 25.928 16.574 -14.972 1.00 . A A . 82 ARG CB 1 1
2 3367 1 1 90 ARG CD C 26.268 17.738 -17.183 1.00 . A A . 82 ARG CD 1 1
2 3368 1 1 90 ARG CG C 26.869 16.770 -16.162 1.00 . A A . 82 ARG CG 1 1
2 3369 1 1 90 ARG CZ C 27.535 19.882 -16.965 1.00 . A A . 82 ARG CZ 1 1
2 3370 1 1 90 ARG H H 27.309 14.167 -15.482 1.00 . A A . 82 ARG H 1 1
2 3371 1 1 90 ARG HA H 26.767 15.793 -13.136 1.00 . A A . 82 ARG HA 1 1
2 3372 1 1 90 ARG HB2 H 24.918 16.378 -15.331 1.00 . A A . 82 ARG HB2 1 1
2 3373 1 1 90 ARG HB3 H 25.884 17.491 -14.383 1.00 . A A . 82 ARG HB3 1 1
2 3374 1 1 90 ARG HD2 H 25.901 17.185 -18.048 1.00 . A A . 82 ARG HD2 1 1
2 3375 1 1 90 ARG HD3 H 25.412 18.254 -16.747 1.00 . A A . 82 ARG HD3 1 1
2 3376 1 1 90 ARG HE H 27.827 18.515 -18.425 1.00 . A A . 82 ARG HE 1 1
2 3377 1 1 90 ARG HG2 H 27.828 17.154 -15.812 1.00 . A A . 82 ARG HG2 1 1
2 3378 1 1 90 ARG HG3 H 27.065 15.809 -16.637 1.00 . A A . 82 ARG HG3 1 1
2 3379 1 1 90 ARG HH11 H 26.131 19.598 -15.509 1.00 . A A . 82 ARG HH11 1 1
2 3380 1 1 90 ARG HH12 H 27.027 21.075 -15.386 1.00 . A A . 82 ARG HH12 1 1
2 3381 1 1 90 ARG HH22 H 28.714 21.563 -17.017 1.00 . A A . 82 ARG HH22 1 1
2 3382 1 1 90 ARG N N 27.528 14.727 -14.683 1.00 . A A . 82 ARG N 1 1
2 3383 1 1 90 ARG NE N 27.288 18.722 -17.609 1.00 . A A . 82 ARG NE 1 1
2 3384 1 1 90 ARG NH1 N 26.838 20.214 -15.858 1.00 . A A . 82 ARG NH1 1 1
2 3385 1 1 90 ARG NH2 N 28.470 20.688 -17.434 1.00 . A A . 82 ARG NH2 1 1
2 3386 1 1 90 ARG O O 25.418 13.228 -13.938 1.00 . A A . 82 ARG O 1 1
2 3387 1 1 91 VAL C C 21.824 14.559 -14.481 1.00 . A A . 83 VAL C 1 1
2 3388 1 1 91 VAL CA C 22.869 14.211 -13.420 1.00 . A A . 83 VAL CA 1 1
2 3389 1 1 91 VAL CB C 22.360 14.409 -11.991 1.00 . A A . 83 VAL CB 1 1
2 3390 1 1 91 VAL CG1 C 21.130 13.539 -11.722 1.00 . A A . 83 VAL CG1 1 1
2 3391 1 1 91 VAL CG2 C 23.465 14.127 -10.971 1.00 . A A . 83 VAL CG2 1 1
2 3392 1 1 91 VAL H H 23.920 16.001 -13.592 1.00 . A A . 83 VAL H 1 1
2 3393 1 1 91 VAL HA H 23.151 13.164 -13.536 1.00 . A A . 83 VAL HA 1 1
2 3394 1 1 91 VAL HB H 22.063 15.452 -11.883 1.00 . A A . 83 VAL HB 1 1
2 3395 1 1 91 VAL HG11 H 20.872 13.593 -10.664 1.00 . A A . 83 VAL HG11 1 1
2 3396 1 1 91 VAL HG12 H 20.293 13.900 -12.319 1.00 . A A . 83 VAL HG12 1 1
2 3397 1 1 91 VAL HG13 H 21.350 12.506 -11.990 1.00 . A A . 83 VAL HG13 1 1
2 3398 1 1 91 VAL HG21 H 23.583 14.989 -10.315 1.00 . A A . 83 VAL HG21 1 1
2 3399 1 1 91 VAL HG22 H 23.197 13.253 -10.377 1.00 . A A . 83 VAL HG22 1 1
2 3400 1 1 91 VAL HG23 H 24.402 13.937 -11.494 1.00 . A A . 83 VAL HG23 1 1
2 3401 1 1 91 VAL N N 24.061 15.013 -13.638 1.00 . A A . 83 VAL N 1 1
2 3402 1 1 91 VAL O O 21.957 15.560 -15.183 1.00 . A A . 83 VAL O 1 1
2 3403 1 1 92 PHE C C 18.402 13.418 -14.980 1.00 . A A . 84 PHE C 1 1
2 3404 1 1 92 PHE CA C 19.739 13.920 -15.528 1.00 . A A . 84 PHE CA 1 1
2 3405 1 1 92 PHE CB C 20.101 13.113 -16.776 1.00 . A A . 84 PHE CB 1 1
2 3406 1 1 92 PHE CD1 C 22.335 13.907 -17.581 1.00 . A A . 84 PHE CD1 1 1
2 3407 1 1 92 PHE CD2 C 20.431 14.494 -18.838 1.00 . A A . 84 PHE CD2 1 1
2 3408 1 1 92 PHE CE1 C 23.159 14.606 -18.503 1.00 . A A . 84 PHE CE1 1 1
2 3409 1 1 92 PHE CE2 C 21.255 15.193 -19.759 1.00 . A A . 84 PHE CE2 1 1
2 3410 1 1 92 PHE CG C 20.989 13.866 -17.769 1.00 . A A . 84 PHE CG 1 1
2 3411 1 1 92 PHE CZ C 22.602 15.235 -19.572 1.00 . A A . 84 PHE CZ 1 1
2 3412 1 1 92 PHE H H 20.706 12.902 -13.989 1.00 . A A . 84 PHE H 1 1
2 3413 1 1 92 PHE HA H 19.674 14.992 -15.714 1.00 . A A . 84 PHE HA 1 1
2 3414 1 1 92 PHE HB2 H 20.610 12.199 -16.470 1.00 . A A . 84 PHE HB2 1 1
2 3415 1 1 92 PHE HB3 H 19.183 12.812 -17.281 1.00 . A A . 84 PHE HB3 1 1
2 3416 1 1 92 PHE HD1 H 22.782 13.403 -16.724 1.00 . A A . 84 PHE HD1 1 1
2 3417 1 1 92 PHE HD2 H 19.352 14.462 -18.988 1.00 . A A . 84 PHE HD2 1 1
2 3418 1 1 92 PHE HE1 H 24.238 14.639 -18.353 1.00 . A A . 84 PHE HE1 1 1
2 3419 1 1 92 PHE HE2 H 20.809 15.697 -20.617 1.00 . A A . 84 PHE HE2 1 1
2 3420 1 1 92 PHE HZ H 23.234 15.771 -20.280 1.00 . A A . 84 PHE HZ 1 1
2 3421 1 1 92 PHE N N 20.807 13.714 -14.564 1.00 . A A . 84 PHE N 1 1
2 3422 1 1 92 PHE O O 18.370 12.540 -14.119 1.00 . A A . 84 PHE O 1 1
2 3423 1 1 93 LEU C C 15.157 13.251 -16.302 1.00 . A A . 85 LEU C 1 1
2 3424 1 1 93 LEU CA C 15.993 13.619 -15.076 1.00 . A A . 85 LEU CA 1 1
2 3425 1 1 93 LEU CB C 15.373 14.723 -14.217 1.00 . A A . 85 LEU CB 1 1
2 3426 1 1 93 LEU CD1 C 13.708 12.938 -13.581 1.00 . A A . 85 LEU CD1 1 1
2 3427 1 1 93 LEU CD2 C 13.746 15.149 -12.338 1.00 . A A . 85 LEU CD2 1 1
2 3428 1 1 93 LEU CG C 13.969 14.443 -13.676 1.00 . A A . 85 LEU CG 1 1
2 3429 1 1 93 LEU H H 17.365 14.710 -16.202 1.00 . A A . 85 LEU H 1 1
2 3430 1 1 93 LEU HA H 16.089 12.735 -14.445 1.00 . A A . 85 LEU HA 1 1
2 3431 1 1 93 LEU HB2 H 16.034 14.914 -13.372 1.00 . A A . 85 LEU HB2 1 1
2 3432 1 1 93 LEU HB3 H 15.337 15.638 -14.807 1.00 . A A . 85 LEU HB3 1 1
2 3433 1 1 93 LEU HD11 H 14.530 12.460 -13.048 1.00 . A A . 85 LEU HD11 1 1
2 3434 1 1 93 LEU HD12 H 12.776 12.764 -13.044 1.00 . A A . 85 LEU HD12 1 1
2 3435 1 1 93 LEU HD13 H 13.632 12.519 -14.584 1.00 . A A . 85 LEU HD13 1 1
2 3436 1 1 93 LEU HD21 H 13.838 14.427 -11.526 1.00 . A A . 85 LEU HD21 1 1
2 3437 1 1 93 LEU HD22 H 14.492 15.934 -12.212 1.00 . A A . 85 LEU HD22 1 1
2 3438 1 1 93 LEU HD23 H 12.749 15.589 -12.321 1.00 . A A . 85 LEU HD23 1 1
2 3439 1 1 93 LEU HG H 13.244 14.851 -14.381 1.00 . A A . 85 LEU HG 1 1
2 3440 1 1 93 LEU N N 17.330 13.997 -15.502 1.00 . A A . 85 LEU N 1 1
2 3441 1 1 93 LEU O O 14.770 14.123 -17.079 1.00 . A A . 85 LEU O 1 1
2 3442 1 1 94 ILE C C 12.645 11.391 -17.151 1.00 . A A . 86 ILE C 1 1
2 3443 1 1 94 ILE CA C 14.118 11.463 -17.558 1.00 . A A . 86 ILE CA 1 1
2 3444 1 1 94 ILE CB C 14.683 10.134 -18.061 1.00 . A A . 86 ILE CB 1 1
2 3445 1 1 94 ILE CD1 C 16.864 9.040 -18.698 1.00 . A A . 86 ILE CD1 1 1
2 3446 1 1 94 ILE CG1 C 16.174 10.015 -17.742 1.00 . A A . 86 ILE CG1 1 1
2 3447 1 1 94 ILE CG2 C 14.399 9.947 -19.553 1.00 . A A . 86 ILE CG2 1 1
2 3448 1 1 94 ILE H H 15.220 11.255 -15.802 1.00 . A A . 86 ILE H 1 1
2 3449 1 1 94 ILE HA H 14.217 12.184 -18.370 1.00 . A A . 86 ILE HA 1 1
2 3450 1 1 94 ILE HB H 14.175 9.326 -17.534 1.00 . A A . 86 ILE HB 1 1
2 3451 1 1 94 ILE HD11 H 17.918 8.958 -18.435 1.00 . A A . 86 ILE HD11 1 1
2 3452 1 1 94 ILE HD12 H 16.393 8.060 -18.619 1.00 . A A . 86 ILE HD12 1 1
2 3453 1 1 94 ILE HD13 H 16.772 9.406 -19.720 1.00 . A A . 86 ILE HD13 1 1
2 3454 1 1 94 ILE HG12 H 16.644 10.996 -17.816 1.00 . A A . 86 ILE HG12 1 1
2 3455 1 1 94 ILE HG13 H 16.304 9.676 -16.714 1.00 . A A . 86 ILE HG13 1 1
2 3456 1 1 94 ILE HG21 H 13.376 10.255 -19.770 1.00 . A A . 86 ILE HG21 1 1
2 3457 1 1 94 ILE HG22 H 15.093 10.557 -20.134 1.00 . A A . 86 ILE HG22 1 1
2 3458 1 1 94 ILE HG23 H 14.528 8.898 -19.820 1.00 . A A . 86 ILE HG23 1 1
2 3459 1 1 94 ILE N N 14.902 11.958 -16.439 1.00 . A A . 86 ILE N 1 1
2 3460 1 1 94 ILE O O 12.255 10.526 -16.369 1.00 . A A . 86 ILE O 1 1
2 3461 1 1 95 ASP C C 9.755 11.146 -18.023 1.00 . A A . 87 ASP C 1 1
2 3462 1 1 95 ASP CA C 10.445 12.364 -17.405 1.00 . A A . 87 ASP CA 1 1
2 3463 1 1 95 ASP CB C 9.805 13.621 -17.996 1.00 . A A . 87 ASP CB 1 1
2 3464 1 1 95 ASP CG C 10.593 14.914 -17.775 1.00 . A A . 87 ASP CG 1 1
2 3465 1 1 95 ASP H H 12.192 13.012 -18.336 1.00 . A A . 87 ASP H 1 1
2 3466 1 1 95 ASP HA H 10.379 12.373 -16.317 1.00 . A A . 87 ASP HA 1 1
2 3467 1 1 95 ASP HB2 H 9.672 13.473 -19.068 1.00 . A A . 87 ASP HB2 1 1
2 3468 1 1 95 ASP HB3 H 8.810 13.741 -17.566 1.00 . A A . 87 ASP HB3 1 1
2 3469 1 1 95 ASP HD2 H 11.741 14.262 -16.432 1.00 . A A . 87 ASP HD2 1 1
2 3470 1 1 95 ASP N N 11.866 12.312 -17.700 1.00 . A A . 87 ASP N 1 1
2 3471 1 1 95 ASP O O 9.202 11.231 -19.118 1.00 . A A . 87 ASP O 1 1
2 3472 1 1 95 ASP OD1 O 10.096 16.018 -18.040 1.00 . A A . 87 ASP OD1 1 1
2 3473 1 1 95 ASP OD2 O 11.782 14.753 -17.302 1.00 . A A . 87 ASP OD2 1 1
2 3474 1 1 96 LEU C C 7.699 9.035 -17.967 1.00 . A A . 88 LEU C 1 1
2 3475 1 1 96 LEU CA C 9.197 8.808 -17.757 1.00 . A A . 88 LEU CA 1 1
2 3476 1 1 96 LEU CB C 9.516 7.658 -16.799 1.00 . A A . 88 LEU CB 1 1
2 3477 1 1 96 LEU CD1 C 11.212 6.062 -15.832 1.00 . A A . 88 LEU CD1 1 1
2 3478 1 1 96 LEU CD2 C 11.834 7.553 -17.788 1.00 . A A . 88 LEU CD2 1 1
2 3479 1 1 96 LEU CG C 11.000 7.416 -16.513 1.00 . A A . 88 LEU CG 1 1
2 3480 1 1 96 LEU H H 10.262 9.980 -16.404 1.00 . A A . 88 LEU H 1 1
2 3481 1 1 96 LEU HA H 9.648 8.560 -18.718 1.00 . A A . 88 LEU HA 1 1
2 3482 1 1 96 LEU HB2 H 9.011 7.850 -15.852 1.00 . A A . 88 LEU HB2 1 1
2 3483 1 1 96 LEU HB3 H 9.091 6.742 -17.208 1.00 . A A . 88 LEU HB3 1 1
2 3484 1 1 96 LEU HD11 H 11.082 5.264 -16.562 1.00 . A A . 88 LEU HD11 1 1
2 3485 1 1 96 LEU HD12 H 12.221 6.017 -15.420 1.00 . A A . 88 LEU HD12 1 1
2 3486 1 1 96 LEU HD13 H 10.486 5.942 -15.028 1.00 . A A . 88 LEU HD13 1 1
2 3487 1 1 96 LEU HD21 H 12.057 8.605 -17.965 1.00 . A A . 88 LEU HD21 1 1
2 3488 1 1 96 LEU HD22 H 12.765 6.998 -17.674 1.00 . A A . 88 LEU HD22 1 1
2 3489 1 1 96 LEU HD23 H 11.273 7.153 -18.633 1.00 . A A . 88 LEU HD23 1 1
2 3490 1 1 96 LEU HG H 11.344 8.183 -15.819 1.00 . A A . 88 LEU HG 1 1
2 3491 1 1 96 LEU N N 9.810 10.041 -17.294 1.00 . A A . 88 LEU N 1 1
2 3492 1 1 96 LEU O O 6.891 8.714 -17.098 1.00 . A A . 88 LEU O 1 1
2 3493 1 1 97 ASN C C 5.248 10.334 -18.210 1.00 . A A . 89 ASN C 1 1
2 3494 1 1 97 ASN CA C 5.987 9.861 -19.463 1.00 . A A . 89 ASN CA 1 1
2 3495 1 1 97 ASN CB C 5.286 8.603 -19.979 1.00 . A A . 89 ASN CB 1 1
2 3496 1 1 97 ASN CG C 6.259 7.713 -20.755 1.00 . A A . 89 ASN CG 1 1
2 3497 1 1 97 ASN H H 8.038 9.845 -19.829 1.00 . A A . 89 ASN H 1 1
2 3498 1 1 97 ASN HA H 6.026 10.627 -20.238 1.00 . A A . 89 ASN HA 1 1
2 3499 1 1 97 ASN HB2 H 4.867 8.046 -19.140 1.00 . A A . 89 ASN HB2 1 1
2 3500 1 1 97 ASN HB3 H 4.453 8.885 -20.622 1.00 . A A . 89 ASN HB3 1 1
2 3501 1 1 97 ASN HD21 H 6.977 7.037 -18.987 1.00 . A A . 89 ASN HD21 1 1
2 3502 1 1 97 ASN HD22 H 7.723 6.361 -20.396 1.00 . A A . 89 ASN HD22 1 1
2 3503 1 1 97 ASN N N 7.374 9.587 -19.127 1.00 . A A . 89 ASN N 1 1
2 3504 1 1 97 ASN ND2 N 7.052 6.976 -19.982 1.00 . A A . 89 ASN ND2 1 1
2 3505 1 1 97 ASN O O 4.173 9.828 -17.890 1.00 . A A . 89 ASN O 1 1
2 3506 1 1 97 ASN OD1 O 6.287 7.696 -21.974 1.00 . A A . 89 ASN OD1 1 1
2 3507 1 1 98 SER C C 3.828 12.297 -16.596 1.00 . A A . 90 SER C 1 1
2 3508 1 1 98 SER CA C 5.265 11.848 -16.323 1.00 . A A . 90 SER CA 1 1
2 3509 1 1 98 SER CB C 6.094 13.016 -15.788 1.00 . A A . 90 SER CB 1 1
2 3510 1 1 98 SER H H 6.726 11.707 -17.801 1.00 . A A . 90 SER H 1 1
2 3511 1 1 98 SER HA H 5.279 11.031 -15.601 1.00 . A A . 90 SER HA 1 1
2 3512 1 1 98 SER HB2 H 6.895 12.633 -15.155 1.00 . A A . 90 SER HB2 1 1
2 3513 1 1 98 SER HB3 H 6.567 13.536 -16.620 1.00 . A A . 90 SER HB3 1 1
2 3514 1 1 98 SER HG H 5.890 14.603 -14.585 1.00 . A A . 90 SER HG 1 1
2 3515 1 1 98 SER N N 5.852 11.300 -17.534 1.00 . A A . 90 SER N 1 1
2 3516 1 1 98 SER O O 3.548 12.900 -17.631 1.00 . A A . 90 SER O 1 1
2 3517 1 1 98 SER OG O 5.301 13.937 -15.043 1.00 . A A . 90 SER OG 1 1
2 3518 1 1 99 THR C C 1.418 13.743 -16.396 1.00 . A A . 91 THR C 1 1
2 3519 1 1 99 THR CA C 1.554 12.352 -15.774 1.00 . A A . 91 THR CA 1 1
2 3520 1 1 99 THR CB C 0.910 12.239 -14.390 1.00 . A A . 91 THR CB 1 1
2 3521 1 1 99 THR CG2 C 1.864 12.650 -13.266 1.00 . A A . 91 THR CG2 1 1
2 3522 1 1 99 THR H H 3.190 11.496 -14.810 1.00 . A A . 91 THR H 1 1
2 3523 1 1 99 THR HA H 1.075 11.649 -16.456 1.00 . A A . 91 THR HA 1 1
2 3524 1 1 99 THR HB H 0.521 11.235 -14.223 1.00 . A A . 91 THR HB 1 1
2 3525 1 1 99 THR HG1 H -0.983 12.856 -14.193 1.00 . A A . 91 THR HG1 1 1
2 3526 1 1 99 THR HG21 H 2.712 13.189 -13.688 1.00 . A A . 91 THR HG21 1 1
2 3527 1 1 99 THR HG22 H 1.338 13.294 -12.562 1.00 . A A . 91 THR HG22 1 1
2 3528 1 1 99 THR HG23 H 2.220 11.759 -12.748 1.00 . A A . 91 THR HG23 1 1
2 3529 1 1 99 THR N N 2.955 11.987 -15.649 1.00 . A A . 91 THR N 1 1
2 3530 1 1 99 THR O O 0.631 13.940 -17.320 1.00 . A A . 91 THR O 1 1
2 3531 1 1 99 THR OG1 O -0.088 13.256 -14.388 1.00 . A A . 91 THR OG1 1 1
2 3532 1 1 100 HIS C C 3.497 16.355 -17.058 1.00 . A A . 92 HIS C 1 1
2 3533 1 1 100 HIS CA C 2.175 16.040 -16.354 1.00 . A A . 92 HIS CA 1 1
2 3534 1 1 100 HIS CB C 1.859 17.018 -15.221 1.00 . A A . 92 HIS CB 1 1
2 3535 1 1 100 HIS CD2 C 1.341 15.580 -13.101 1.00 . A A . 92 HIS CD2 1 1
2 3536 1 1 100 HIS CE1 C -0.792 16.036 -12.928 1.00 . A A . 92 HIS CE1 1 1
2 3537 1 1 100 HIS CG C 1.014 16.428 -14.118 1.00 . A A . 92 HIS CG 1 1
2 3538 1 1 100 HIS H H 2.836 14.504 -15.111 1.00 . A A . 92 HIS H 1 1
2 3539 1 1 100 HIS HA H 1.364 16.098 -17.080 1.00 . A A . 92 HIS HA 1 1
2 3540 1 1 100 HIS HB2 H 2.795 17.379 -14.794 1.00 . A A . 92 HIS HB2 1 1
2 3541 1 1 100 HIS HB3 H 1.343 17.884 -15.636 1.00 . A A . 92 HIS HB3 1 1
2 3542 1 1 100 HIS HD1 H -0.878 17.290 -14.579 1.00 . A A . 92 HIS HD1 1 1
2 3543 1 1 100 HIS HD2 H 2.331 15.166 -12.911 1.00 . A A . 92 HIS HD2 1 1
2 3544 1 1 100 HIS HE1 H -1.818 16.044 -12.561 1.00 . A A . 92 HIS HE1 1 1
2 3545 1 1 100 HIS N N 2.198 14.672 -15.863 1.00 . A A . 92 HIS N 1 1
2 3546 1 1 100 HIS ND1 N -0.337 16.697 -13.982 1.00 . A A . 92 HIS ND1 1 1
2 3547 1 1 100 HIS NE2 N 0.250 15.345 -12.383 1.00 . A A . 92 HIS NE2 1 1
2 3548 1 1 100 HIS O O 3.503 16.798 -18.205 1.00 . A A . 92 HIS O 1 1
2 3549 1 1 101 GLY C C 6.869 16.832 -15.786 1.00 . A A . 93 GLY C 1 1
2 3550 1 1 101 GLY CA C 5.909 16.365 -16.881 1.00 . A A . 93 GLY CA 1 1
2 3551 1 1 101 GLY H H 4.570 15.753 -15.408 1.00 . A A . 93 GLY H 1 1
2 3552 1 1 101 GLY HA2 H 6.295 15.458 -17.346 1.00 . A A . 93 GLY HA2 1 1
2 3553 1 1 101 GLY HA3 H 5.848 17.122 -17.664 1.00 . A A . 93 GLY HA3 1 1
2 3554 1 1 101 GLY N N 4.584 16.113 -16.340 1.00 . A A . 93 GLY N 1 1
2 3555 1 1 101 GLY O O 6.446 17.132 -14.670 1.00 . A A . 93 GLY O 1 1
2 3556 1 1 102 THR C C 9.764 18.646 -15.635 1.00 . A A . 94 THR C 1 1
2 3557 1 1 102 THR CA C 9.169 17.305 -15.202 1.00 . A A . 94 THR CA 1 1
2 3558 1 1 102 THR CB C 10.206 16.186 -15.095 1.00 . A A . 94 THR CB 1 1
2 3559 1 1 102 THR CG2 C 10.903 16.162 -13.733 1.00 . A A . 94 THR CG2 1 1
2 3560 1 1 102 THR H H 8.481 16.634 -17.051 1.00 . A A . 94 THR H 1 1
2 3561 1 1 102 THR HA H 8.700 17.462 -14.231 1.00 . A A . 94 THR HA 1 1
2 3562 1 1 102 THR HB H 10.934 16.250 -15.904 1.00 . A A . 94 THR HB 1 1
2 3563 1 1 102 THR HG1 H 8.780 15.013 -15.867 1.00 . A A . 94 THR HG1 1 1
2 3564 1 1 102 THR HG21 H 11.820 16.749 -13.784 1.00 . A A . 94 THR HG21 1 1
2 3565 1 1 102 THR HG22 H 10.241 16.588 -12.979 1.00 . A A . 94 THR HG22 1 1
2 3566 1 1 102 THR HG23 H 11.145 15.133 -13.466 1.00 . A A . 94 THR HG23 1 1
2 3567 1 1 102 THR N N 8.145 16.880 -16.142 1.00 . A A . 94 THR N 1 1
2 3568 1 1 102 THR O O 9.697 19.010 -16.808 1.00 . A A . 94 THR O 1 1
2 3569 1 1 102 THR OG1 O 9.430 14.991 -15.108 1.00 . A A . 94 THR OG1 1 1
2 3570 1 1 103 PHE C C 12.278 20.776 -14.197 1.00 . A A . 95 PHE C 1 1
2 3571 1 1 103 PHE CA C 10.941 20.638 -14.929 1.00 . A A . 95 PHE CA 1 1
2 3572 1 1 103 PHE CB C 9.975 21.702 -14.405 1.00 . A A . 95 PHE CB 1 1
2 3573 1 1 103 PHE CD1 C 7.998 21.293 -15.887 1.00 . A A . 95 PHE CD1 1 1
2 3574 1 1 103 PHE CD2 C 8.963 23.442 -15.895 1.00 . A A . 95 PHE CD2 1 1
2 3575 1 1 103 PHE CE1 C 7.038 21.721 -16.842 1.00 . A A . 95 PHE CE1 1 1
2 3576 1 1 103 PHE CE2 C 8.003 23.870 -16.850 1.00 . A A . 95 PHE CE2 1 1
2 3577 1 1 103 PHE CG C 8.940 22.163 -15.434 1.00 . A A . 95 PHE CG 1 1
2 3578 1 1 103 PHE CZ C 7.061 23.000 -17.303 1.00 . A A . 95 PHE CZ 1 1
2 3579 1 1 103 PHE H H 10.385 19.041 -13.712 1.00 . A A . 95 PHE H 1 1
2 3580 1 1 103 PHE HA H 11.109 20.702 -16.004 1.00 . A A . 95 PHE HA 1 1
2 3581 1 1 103 PHE HB2 H 9.454 21.307 -13.533 1.00 . A A . 95 PHE HB2 1 1
2 3582 1 1 103 PHE HB3 H 10.548 22.566 -14.070 1.00 . A A . 95 PHE HB3 1 1
2 3583 1 1 103 PHE HD1 H 7.979 20.268 -15.517 1.00 . A A . 95 PHE HD1 1 1
2 3584 1 1 103 PHE HD2 H 9.719 24.139 -15.532 1.00 . A A . 95 PHE HD2 1 1
2 3585 1 1 103 PHE HE1 H 6.282 21.024 -17.205 1.00 . A A . 95 PHE HE1 1 1
2 3586 1 1 103 PHE HE2 H 8.022 24.895 -17.220 1.00 . A A . 95 PHE HE2 1 1
2 3587 1 1 103 PHE HZ H 6.324 23.329 -18.036 1.00 . A A . 95 PHE HZ 1 1
2 3588 1 1 103 PHE N N 10.334 19.345 -14.663 1.00 . A A . 95 PHE N 1 1
2 3589 1 1 103 PHE O O 12.546 20.047 -13.243 1.00 . A A . 95 PHE O 1 1
2 3590 1 1 104 LEU C C 14.358 23.298 -13.333 1.00 . A A . 96 LEU C 1 1
2 3591 1 1 104 LEU CA C 14.384 21.960 -14.075 1.00 . A A . 96 LEU CA 1 1
2 3592 1 1 104 LEU CB C 15.485 21.864 -15.133 1.00 . A A . 96 LEU CB 1 1
2 3593 1 1 104 LEU CD1 C 17.150 21.464 -13.282 1.00 . A A . 96 LEU CD1 1 1
2 3594 1 1 104 LEU CD2 C 17.938 21.673 -15.684 1.00 . A A . 96 LEU CD2 1 1
2 3595 1 1 104 LEU CG C 16.911 22.122 -14.643 1.00 . A A . 96 LEU CG 1 1
2 3596 1 1 104 LEU H H 12.856 22.305 -15.448 1.00 . A A . 96 LEU H 1 1
2 3597 1 1 104 LEU HA H 14.564 21.166 -13.350 1.00 . A A . 96 LEU HA 1 1
2 3598 1 1 104 LEU HB2 H 15.448 20.870 -15.578 1.00 . A A . 96 LEU HB2 1 1
2 3599 1 1 104 LEU HB3 H 15.261 22.577 -15.927 1.00 . A A . 96 LEU HB3 1 1
2 3600 1 1 104 LEU HD11 H 16.936 22.181 -12.490 1.00 . A A . 96 LEU HD11 1 1
2 3601 1 1 104 LEU HD12 H 16.494 20.599 -13.177 1.00 . A A . 96 LEU HD12 1 1
2 3602 1 1 104 LEU HD13 H 18.189 21.143 -13.211 1.00 . A A . 96 LEU HD13 1 1
2 3603 1 1 104 LEU HD21 H 17.423 21.376 -16.598 1.00 . A A . 96 LEU HD21 1 1
2 3604 1 1 104 LEU HD22 H 18.618 22.497 -15.902 1.00 . A A . 96 LEU HD22 1 1
2 3605 1 1 104 LEU HD23 H 18.505 20.827 -15.295 1.00 . A A . 96 LEU HD23 1 1
2 3606 1 1 104 LEU HG H 17.037 23.196 -14.508 1.00 . A A . 96 LEU HG 1 1
2 3607 1 1 104 LEU N N 13.082 21.717 -14.672 1.00 . A A . 96 LEU N 1 1
2 3608 1 1 104 LEU O O 15.289 24.093 -13.449 1.00 . A A . 96 LEU O 1 1
2 3609 1 1 105 GLY C C 12.330 25.771 -12.624 1.00 . A A . 97 GLY C 1 1
2 3610 1 1 105 GLY CA C 13.123 24.733 -11.828 1.00 . A A . 97 GLY CA 1 1
2 3611 1 1 105 GLY H H 12.529 22.852 -12.501 1.00 . A A . 97 GLY H 1 1
2 3612 1 1 105 GLY HA2 H 12.611 24.520 -10.890 1.00 . A A . 97 GLY HA2 1 1
2 3613 1 1 105 GLY HA3 H 14.103 25.136 -11.573 1.00 . A A . 97 GLY HA3 1 1
2 3614 1 1 105 GLY N N 13.282 23.505 -12.589 1.00 . A A . 97 GLY N 1 1
2 3615 1 1 105 GLY O O 11.308 26.270 -12.155 1.00 . A A . 97 GLY O 1 1
2 3616 1 1 106 HIS C C 12.129 26.495 -16.110 1.00 . A A . 98 HIS C 1 1
2 3617 1 1 106 HIS CA C 12.182 27.037 -14.680 1.00 . A A . 98 HIS CA 1 1
2 3618 1 1 106 HIS CB C 12.876 28.398 -14.587 1.00 . A A . 98 HIS CB 1 1
2 3619 1 1 106 HIS CD2 C 15.209 27.573 -15.429 1.00 . A A . 98 HIS CD2 1 1
2 3620 1 1 106 HIS CE1 C 15.751 29.331 -16.615 1.00 . A A . 98 HIS CE1 1 1
2 3621 1 1 106 HIS CG C 14.187 28.471 -15.333 1.00 . A A . 98 HIS CG 1 1
2 3622 1 1 106 HIS H H 13.663 25.657 -14.188 1.00 . A A . 98 HIS H 1 1
2 3623 1 1 106 HIS HA H 11.165 27.157 -14.308 1.00 . A A . 98 HIS HA 1 1
2 3624 1 1 106 HIS HB2 H 12.205 29.164 -14.975 1.00 . A A . 98 HIS HB2 1 1
2 3625 1 1 106 HIS HB3 H 13.054 28.632 -13.537 1.00 . A A . 98 HIS HB3 1 1
2 3626 1 1 106 HIS HD1 H 14.017 30.400 -16.219 1.00 . A A . 98 HIS HD1 1 1
2 3627 1 1 106 HIS HD2 H 15.244 26.595 -14.951 1.00 . A A . 98 HIS HD2 1 1
2 3628 1 1 106 HIS HE1 H 16.313 30.005 -17.261 1.00 . A A . 98 HIS HE1 1 1
2 3629 1 1 106 HIS N N 12.831 26.067 -13.815 1.00 . A A . 98 HIS N 1 1
2 3630 1 1 106 HIS ND1 N 14.558 29.569 -16.090 1.00 . A A . 98 HIS ND1 1 1
2 3631 1 1 106 HIS NE2 N 16.152 28.093 -16.205 1.00 . A A . 98 HIS NE2 1 1
2 3632 1 1 106 HIS O O 11.767 27.217 -17.038 1.00 . A A . 98 HIS O 1 1
2 3633 1 1 107 ILE C C 11.665 23.299 -17.469 1.00 . A A . 99 ILE C 1 1
2 3634 1 1 107 ILE CA C 12.495 24.582 -17.543 1.00 . A A . 99 ILE CA 1 1
2 3635 1 1 107 ILE CB C 13.928 24.360 -18.032 1.00 . A A . 99 ILE CB 1 1
2 3636 1 1 107 ILE CD1 C 16.217 25.395 -17.814 1.00 . A A . 99 ILE CD1 1 1
2 3637 1 1 107 ILE CG1 C 14.724 25.666 -18.009 1.00 . A A . 99 ILE CG1 1 1
2 3638 1 1 107 ILE CG2 C 13.940 23.706 -19.415 1.00 . A A . 99 ILE CG2 1 1
2 3639 1 1 107 ILE H H 12.789 24.649 -15.482 1.00 . A A . 99 ILE H 1 1
2 3640 1 1 107 ILE HA H 12.017 25.263 -18.247 1.00 . A A . 99 ILE HA 1 1
2 3641 1 1 107 ILE HB H 14.420 23.671 -17.346 1.00 . A A . 99 ILE HB 1 1
2 3642 1 1 107 ILE HD11 H 16.358 24.739 -16.956 1.00 . A A . 99 ILE HD11 1 1
2 3643 1 1 107 ILE HD12 H 16.619 24.917 -18.707 1.00 . A A . 99 ILE HD12 1 1
2 3644 1 1 107 ILE HD13 H 16.737 26.337 -17.640 1.00 . A A . 99 ILE HD13 1 1
2 3645 1 1 107 ILE HG12 H 14.568 26.208 -18.942 1.00 . A A . 99 ILE HG12 1 1
2 3646 1 1 107 ILE HG13 H 14.358 26.305 -17.205 1.00 . A A . 99 ILE HG13 1 1
2 3647 1 1 107 ILE HG21 H 13.230 24.217 -20.065 1.00 . A A . 99 ILE HG21 1 1
2 3648 1 1 107 ILE HG22 H 14.940 23.777 -19.842 1.00 . A A . 99 ILE HG22 1 1
2 3649 1 1 107 ILE HG23 H 13.658 22.657 -19.323 1.00 . A A . 99 ILE HG23 1 1
2 3650 1 1 107 ILE N N 12.496 25.229 -16.242 1.00 . A A . 99 ILE N 1 1
2 3651 1 1 107 ILE O O 11.384 22.799 -16.381 1.00 . A A . 99 ILE O 1 1
2 3652 1 1 108 ARG C C 11.230 20.535 -19.561 1.00 . A A . 100 ARG C 1 1
2 3653 1 1 108 ARG CA C 10.502 21.588 -18.723 1.00 . A A . 100 ARG CA 1 1
2 3654 1 1 108 ARG CB C 9.131 21.866 -19.343 1.00 . A A . 100 ARG CB 1 1
2 3655 1 1 108 ARG CD C 8.945 20.614 -21.524 1.00 . A A . 100 ARG CD 1 1
2 3656 1 1 108 ARG CG C 9.229 21.966 -20.866 1.00 . A A . 100 ARG CG 1 1
2 3657 1 1 108 ARG CZ C 7.007 19.039 -21.646 1.00 . A A . 100 ARG CZ 1 1
2 3658 1 1 108 ARG H H 11.527 23.216 -19.522 1.00 . A A . 100 ARG H 1 1
2 3659 1 1 108 ARG HA H 10.390 21.259 -17.690 1.00 . A A . 100 ARG HA 1 1
2 3660 1 1 108 ARG HB2 H 8.437 21.071 -19.071 1.00 . A A . 100 ARG HB2 1 1
2 3661 1 1 108 ARG HB3 H 8.727 22.794 -18.939 1.00 . A A . 100 ARG HB3 1 1
2 3662 1 1 108 ARG HD2 H 8.984 20.713 -22.609 1.00 . A A . 100 ARG HD2 1 1
2 3663 1 1 108 ARG HD3 H 9.713 19.894 -21.241 1.00 . A A . 100 ARG HD3 1 1
2 3664 1 1 108 ARG HE H 7.131 20.618 -20.389 1.00 . A A . 100 ARG HE 1 1
2 3665 1 1 108 ARG HG2 H 8.519 22.709 -21.232 1.00 . A A . 100 ARG HG2 1 1
2 3666 1 1 108 ARG HG3 H 10.224 22.310 -21.149 1.00 . A A . 100 ARG HG3 1 1
2 3667 1 1 108 ARG HH11 H 8.513 18.602 -22.955 1.00 . A A . 100 ARG HH11 1 1
2 3668 1 1 108 ARG HH12 H 7.154 17.529 -23.014 1.00 . A A . 100 ARG HH12 1 1
2 3669 1 1 108 ARG HH22 H 5.300 17.901 -21.542 1.00 . A A . 100 ARG HH22 1 1
2 3670 1 1 108 ARG N N 11.295 22.803 -18.641 1.00 . A A . 100 ARG N 1 1
2 3671 1 1 108 ARG NE N 7.613 20.120 -21.110 1.00 . A A . 100 ARG NE 1 1
2 3672 1 1 108 ARG NH1 N 7.610 18.329 -22.623 1.00 . A A . 100 ARG NH1 1 1
2 3673 1 1 108 ARG NH2 N 5.815 18.687 -21.200 1.00 . A A . 100 ARG NH2 1 1
2 3674 1 1 108 ARG O O 12.003 20.875 -20.455 1.00 . A A . 100 ARG O 1 1
2 3675 1 1 109 LEU C C 10.491 17.362 -20.668 1.00 . A A . 101 LEU C 1 1
2 3676 1 1 109 LEU CA C 11.574 18.174 -19.956 1.00 . A A . 101 LEU CA 1 1
2 3677 1 1 109 LEU CB C 12.442 17.344 -19.008 1.00 . A A . 101 LEU CB 1 1
2 3678 1 1 109 LEU CD1 C 13.392 16.916 -16.712 1.00 . A A . 101 LEU CD1 1 1
2 3679 1 1 109 LEU CD2 C 13.066 19.293 -17.535 1.00 . A A . 101 LEU CD2 1 1
2 3680 1 1 109 LEU CG C 12.543 17.856 -17.570 1.00 . A A . 101 LEU CG 1 1
2 3681 1 1 109 LEU H H 10.325 19.011 -18.515 1.00 . A A . 101 LEU H 1 1
2 3682 1 1 109 LEU HA H 12.237 18.601 -20.708 1.00 . A A . 101 LEU HA 1 1
2 3683 1 1 109 LEU HB2 H 12.049 16.327 -18.984 1.00 . A A . 101 LEU HB2 1 1
2 3684 1 1 109 LEU HB3 H 13.448 17.286 -19.424 1.00 . A A . 101 LEU HB3 1 1
2 3685 1 1 109 LEU HD11 H 12.854 16.675 -15.795 1.00 . A A . 101 LEU HD11 1 1
2 3686 1 1 109 LEU HD12 H 13.592 15.999 -17.266 1.00 . A A . 101 LEU HD12 1 1
2 3687 1 1 109 LEU HD13 H 14.335 17.403 -16.463 1.00 . A A . 101 LEU HD13 1 1
2 3688 1 1 109 LEU HD21 H 12.226 19.984 -17.467 1.00 . A A . 101 LEU HD21 1 1
2 3689 1 1 109 LEU HD22 H 13.715 19.423 -16.668 1.00 . A A . 101 LEU HD22 1 1
2 3690 1 1 109 LEU HD23 H 13.631 19.496 -18.445 1.00 . A A . 101 LEU HD23 1 1
2 3691 1 1 109 LEU HG H 11.541 17.867 -17.140 1.00 . A A . 101 LEU HG 1 1
2 3692 1 1 109 LEU N N 10.955 19.279 -19.243 1.00 . A A . 101 LEU N 1 1
2 3693 1 1 109 LEU O O 9.321 17.416 -20.292 1.00 . A A . 101 LEU O 1 1
2 3694 1 1 110 GLU C C 9.761 14.472 -21.744 1.00 . A A . 102 GLU C 1 1
2 3695 1 1 110 GLU CA C 10.000 15.806 -22.454 1.00 . A A . 102 GLU CA 1 1
2 3696 1 1 110 GLU CB C 10.520 15.585 -23.876 1.00 . A A . 102 GLU CB 1 1
2 3697 1 1 110 GLU CD C 10.941 16.871 -26.004 1.00 . A A . 102 GLU CD 1 1
2 3698 1 1 110 GLU CG C 11.043 16.891 -24.477 1.00 . A A . 102 GLU CG 1 1
2 3699 1 1 110 GLU H H 11.872 16.590 -21.985 1.00 . A A . 102 GLU H 1 1
2 3700 1 1 110 GLU HA H 9.071 16.374 -22.498 1.00 . A A . 102 GLU HA 1 1
2 3701 1 1 110 GLU HB2 H 11.317 14.841 -23.864 1.00 . A A . 102 GLU HB2 1 1
2 3702 1 1 110 GLU HB3 H 9.722 15.187 -24.501 1.00 . A A . 102 GLU HB3 1 1
2 3703 1 1 110 GLU HE2 H 9.196 16.531 -26.625 1.00 . A A . 102 GLU HE2 1 1
2 3704 1 1 110 GLU HG2 H 10.473 17.732 -24.082 1.00 . A A . 102 GLU HG2 1 1
2 3705 1 1 110 GLU HG3 H 12.081 17.042 -24.181 1.00 . A A . 102 GLU HG3 1 1
2 3706 1 1 110 GLU N N 10.919 16.628 -21.685 1.00 . A A . 102 GLU N 1 1
2 3707 1 1 110 GLU O O 10.585 14.034 -20.944 1.00 . A A . 102 GLU O 1 1
2 3708 1 1 110 GLU OE1 O 11.673 17.606 -26.684 1.00 . A A . 102 GLU OE1 1 1
2 3709 1 1 110 GLU OE2 O 10.064 16.055 -26.481 1.00 . A A . 102 GLU OE2 1 1
2 3710 1 1 111 PRO C C 9.063 11.433 -22.080 1.00 . A A . 103 PRO C 1 1
2 3711 1 1 111 PRO CA C 8.240 12.572 -21.475 1.00 . A A . 103 PRO CA 1 1
2 3712 1 1 111 PRO CB C 6.748 12.425 -21.726 1.00 . A A . 103 PRO CB 1 1
2 3713 1 1 111 PRO CD C 7.597 14.336 -23.016 1.00 . A A . 103 PRO CD 1 1
2 3714 1 1 111 PRO CG C 6.418 13.393 -22.852 1.00 . A A . 103 PRO CG 1 1
2 3715 1 1 111 PRO HA H 8.452 12.574 -20.498 1.00 . A A . 103 PRO HA 1 1
2 3716 1 1 111 PRO HB2 H 6.497 11.402 -22.005 1.00 . A A . 103 PRO HB2 1 1
2 3717 1 1 111 PRO HB3 H 6.175 12.660 -20.829 1.00 . A A . 103 PRO HB3 1 1
2 3718 1 1 111 PRO HD2 H 7.977 14.322 -24.038 1.00 . A A . 103 PRO HD2 1 1
2 3719 1 1 111 PRO HD3 H 7.315 15.366 -22.796 1.00 . A A . 103 PRO HD3 1 1
2 3720 1 1 111 PRO HG2 H 6.230 12.850 -23.779 1.00 . A A . 103 PRO HG2 1 1
2 3721 1 1 111 PRO HG3 H 5.511 13.952 -22.621 1.00 . A A . 103 PRO HG3 1 1
2 3722 1 1 111 PRO N N 8.598 13.847 -22.072 1.00 . A A . 103 PRO N 1 1
2 3723 1 1 111 PRO O O 8.509 10.422 -22.508 1.00 . A A . 103 PRO O 1 1
2 3724 1 1 112 HIS C C 12.685 11.226 -22.748 1.00 . A A . 104 HIS C 1 1
2 3725 1 1 112 HIS CA C 11.277 10.637 -22.640 1.00 . A A . 104 HIS CA 1 1
2 3726 1 1 112 HIS CB C 10.755 10.101 -23.974 1.00 . A A . 104 HIS CB 1 1
2 3727 1 1 112 HIS CD2 C 8.783 8.407 -24.246 1.00 . A A . 104 HIS CD2 1 1
2 3728 1 1 112 HIS CE1 C 9.750 6.657 -23.358 1.00 . A A . 104 HIS CE1 1 1
2 3729 1 1 112 HIS CG C 10.039 8.775 -23.865 1.00 . A A . 104 HIS CG 1 1
2 3730 1 1 112 HIS H H 10.814 12.460 -21.744 1.00 . A A . 104 HIS H 1 1
2 3731 1 1 112 HIS HA H 11.292 9.809 -21.931 1.00 . A A . 104 HIS HA 1 1
2 3732 1 1 112 HIS HB2 H 10.075 10.834 -24.408 1.00 . A A . 104 HIS HB2 1 1
2 3733 1 1 112 HIS HB3 H 11.592 9.995 -24.664 1.00 . A A . 104 HIS HB3 1 1
2 3734 1 1 112 HIS HD1 H 11.549 7.599 -22.933 1.00 . A A . 104 HIS HD1 1 1
2 3735 1 1 112 HIS HD2 H 8.045 9.054 -24.721 1.00 . A A . 104 HIS HD2 1 1
2 3736 1 1 112 HIS HE1 H 9.914 5.641 -22.998 1.00 . A A . 104 HIS HE1 1 1
2 3737 1 1 112 HIS N N 10.372 11.635 -22.095 1.00 . A A . 104 HIS N 1 1
2 3738 1 1 112 HIS ND1 N 10.624 7.651 -23.308 1.00 . A A . 104 HIS ND1 1 1
2 3739 1 1 112 HIS NE2 N 8.610 7.127 -23.940 1.00 . A A . 104 HIS NE2 1 1
2 3740 1 1 112 HIS O O 13.669 10.550 -22.451 1.00 . A A . 104 HIS O 1 1
2 3741 1 1 113 LYS C C 14.534 13.566 -21.944 1.00 . A A . 105 LYS C 1 1
2 3742 1 1 113 LYS CA C 14.007 13.167 -23.325 1.00 . A A . 105 LYS CA 1 1
2 3743 1 1 113 LYS CB C 13.868 14.343 -24.293 1.00 . A A . 105 LYS CB 1 1
2 3744 1 1 113 LYS CD C 13.763 14.669 -26.792 1.00 . A A . 105 LYS CD 1 1
2 3745 1 1 113 LYS CE C 14.061 16.123 -26.423 1.00 . A A . 105 LYS CE 1 1
2 3746 1 1 113 LYS CG C 13.194 13.905 -25.595 1.00 . A A . 105 LYS CG 1 1
2 3747 1 1 113 LYS H H 11.931 13.022 -23.413 1.00 . A A . 105 LYS H 1 1
2 3748 1 1 113 LYS HA H 14.709 12.463 -23.771 1.00 . A A . 105 LYS HA 1 1
2 3749 1 1 113 LYS HB2 H 13.285 15.137 -23.827 1.00 . A A . 105 LYS HB2 1 1
2 3750 1 1 113 LYS HB3 H 14.853 14.758 -24.512 1.00 . A A . 105 LYS HB3 1 1
2 3751 1 1 113 LYS HD2 H 14.676 14.183 -27.137 1.00 . A A . 105 LYS HD2 1 1
2 3752 1 1 113 LYS HD3 H 13.053 14.638 -27.619 1.00 . A A . 105 LYS HD3 1 1
2 3753 1 1 113 LYS HE2 H 13.392 16.447 -25.626 1.00 . A A . 105 LYS HE2 1 1
2 3754 1 1 113 LYS HE3 H 15.078 16.206 -26.039 1.00 . A A . 105 LYS HE3 1 1
2 3755 1 1 113 LYS HG2 H 13.337 12.834 -25.740 1.00 . A A . 105 LYS HG2 1 1
2 3756 1 1 113 LYS HG3 H 12.119 14.076 -25.527 1.00 . A A . 105 LYS HG3 1 1
2 3757 1 1 113 LYS HZ1 H 13.728 17.966 -27.338 1.00 . A A . 105 LYS HZ1 1 1
2 3758 1 1 113 LYS HZ2 H 14.721 17.000 -28.194 1.00 . A A . 105 LYS HZ2 1 1
2 3759 1 1 113 LYS N N 12.736 12.480 -23.174 1.00 . A A . 105 LYS N 1 1
2 3760 1 1 113 LYS NZ N 13.898 17.002 -27.603 1.00 . A A . 105 LYS NZ 1 1
2 3761 1 1 113 LYS O O 13.840 14.238 -21.182 1.00 . A A . 105 LYS O 1 1
2 3762 1 1 114 PRO C C 16.879 14.885 -20.334 1.00 . A A . 106 PRO C 1 1
2 3763 1 1 114 PRO CA C 16.415 13.428 -20.383 1.00 . A A . 106 PRO CA 1 1
2 3764 1 1 114 PRO CB C 17.559 12.435 -20.260 1.00 . A A . 106 PRO CB 1 1
2 3765 1 1 114 PRO CD C 16.638 12.326 -22.536 1.00 . A A . 106 PRO CD 1 1
2 3766 1 1 114 PRO CG C 17.819 11.924 -21.668 1.00 . A A . 106 PRO CG 1 1
2 3767 1 1 114 PRO HA H 15.754 13.327 -19.638 1.00 . A A . 106 PRO HA 1 1
2 3768 1 1 114 PRO HB2 H 18.448 12.912 -19.848 1.00 . A A . 106 PRO HB2 1 1
2 3769 1 1 114 PRO HB3 H 17.296 11.617 -19.590 1.00 . A A . 106 PRO HB3 1 1
2 3770 1 1 114 PRO HD2 H 16.962 12.902 -23.403 1.00 . A A . 106 PRO HD2 1 1
2 3771 1 1 114 PRO HD3 H 16.108 11.452 -22.914 1.00 . A A . 106 PRO HD3 1 1
2 3772 1 1 114 PRO HG2 H 18.744 12.344 -22.062 1.00 . A A . 106 PRO HG2 1 1
2 3773 1 1 114 PRO HG3 H 17.938 10.840 -21.664 1.00 . A A . 106 PRO HG3 1 1
2 3774 1 1 114 PRO N N 15.787 13.124 -21.658 1.00 . A A . 106 PRO N 1 1
2 3775 1 1 114 PRO O O 17.103 15.504 -21.373 1.00 . A A . 106 PRO O 1 1
2 3776 1 1 115 GLN C C 18.482 16.834 -17.795 1.00 . A A . 107 GLN C 1 1
2 3777 1 1 115 GLN CA C 17.446 16.762 -18.918 1.00 . A A . 107 GLN CA 1 1
2 3778 1 1 115 GLN CB C 16.255 17.677 -18.624 1.00 . A A . 107 GLN CB 1 1
2 3779 1 1 115 GLN CD C 17.771 19.691 -18.718 1.00 . A A . 107 GLN CD 1 1
2 3780 1 1 115 GLN CG C 16.706 18.951 -17.906 1.00 . A A . 107 GLN CG 1 1
2 3781 1 1 115 GLN H H 16.827 14.880 -18.276 1.00 . A A . 107 GLN H 1 1
2 3782 1 1 115 GLN HA H 17.901 17.061 -19.862 1.00 . A A . 107 GLN HA 1 1
2 3783 1 1 115 GLN HB2 H 15.754 17.939 -19.556 1.00 . A A . 107 GLN HB2 1 1
2 3784 1 1 115 GLN HB3 H 15.527 17.147 -18.009 1.00 . A A . 107 GLN HB3 1 1
2 3785 1 1 115 GLN HE21 H 18.825 19.954 -17.010 1.00 . A A . 107 GLN HE21 1 1
2 3786 1 1 115 GLN HE22 H 19.547 20.620 -18.437 1.00 . A A . 107 GLN HE22 1 1
2 3787 1 1 115 GLN HG2 H 15.849 19.604 -17.743 1.00 . A A . 107 GLN HG2 1 1
2 3788 1 1 115 GLN HG3 H 17.105 18.697 -16.924 1.00 . A A . 107 GLN HG3 1 1
2 3789 1 1 115 GLN N N 17.011 15.390 -19.116 1.00 . A A . 107 GLN N 1 1
2 3790 1 1 115 GLN NE2 N 18.799 20.124 -17.995 1.00 . A A . 107 GLN NE2 1 1
2 3791 1 1 115 GLN O O 18.156 16.621 -16.629 1.00 . A A . 107 GLN O 1 1
2 3792 1 1 115 GLN OE1 O 17.665 19.857 -19.923 1.00 . A A . 107 GLN OE1 1 1
2 3793 1 1 116 GLN C C 20.335 17.989 -15.978 1.00 . A A . 108 GLN C 1 1
2 3794 1 1 116 GLN CA C 20.799 17.238 -17.228 1.00 . A A . 108 GLN CA 1 1
2 3795 1 1 116 GLN CB C 22.019 17.916 -17.853 1.00 . A A . 108 GLN CB 1 1
2 3796 1 1 116 GLN CD C 23.434 20.003 -17.912 1.00 . A A . 108 GLN CD 1 1
2 3797 1 1 116 GLN CG C 22.234 19.311 -17.263 1.00 . A A . 108 GLN CG 1 1
2 3798 1 1 116 GLN H H 19.969 17.308 -19.137 1.00 . A A . 108 GLN H 1 1
2 3799 1 1 116 GLN HA H 21.054 16.211 -16.969 1.00 . A A . 108 GLN HA 1 1
2 3800 1 1 116 GLN HB2 H 22.906 17.305 -17.683 1.00 . A A . 108 GLN HB2 1 1
2 3801 1 1 116 GLN HB3 H 21.886 17.991 -18.932 1.00 . A A . 108 GLN HB3 1 1
2 3802 1 1 116 GLN HE21 H 24.126 20.438 -16.060 1.00 . A A . 108 GLN HE21 1 1
2 3803 1 1 116 GLN HE22 H 25.114 20.994 -17.369 1.00 . A A . 108 GLN HE22 1 1
2 3804 1 1 116 GLN HG2 H 21.338 19.914 -17.411 1.00 . A A . 108 GLN HG2 1 1
2 3805 1 1 116 GLN HG3 H 22.392 19.234 -16.187 1.00 . A A . 108 GLN HG3 1 1
2 3806 1 1 116 GLN N N 19.712 17.135 -18.187 1.00 . A A . 108 GLN N 1 1
2 3807 1 1 116 GLN NE2 N 24.296 20.521 -17.042 1.00 . A A . 108 GLN NE2 1 1
2 3808 1 1 116 GLN O O 19.291 18.640 -15.992 1.00 . A A . 108 GLN O 1 1
2 3809 1 1 116 GLN OE1 O 23.569 20.062 -19.123 1.00 . A A . 108 GLN OE1 1 1
2 3810 1 1 117 ILE C C 22.105 19.068 -13.043 1.00 . A A . 109 ILE C 1 1
2 3811 1 1 117 ILE CA C 20.817 18.532 -13.671 1.00 . A A . 109 ILE CA 1 1
2 3812 1 1 117 ILE CB C 20.032 17.591 -12.754 1.00 . A A . 109 ILE CB 1 1
2 3813 1 1 117 ILE CD1 C 17.788 17.772 -13.892 1.00 . A A . 109 ILE CD1 1 1
2 3814 1 1 117 ILE CG1 C 18.949 16.842 -13.535 1.00 . A A . 109 ILE CG1 1 1
2 3815 1 1 117 ILE CG2 C 19.454 18.348 -11.556 1.00 . A A . 109 ILE CG2 1 1
2 3816 1 1 117 ILE H H 21.979 17.340 -14.923 1.00 . A A . 109 ILE H 1 1
2 3817 1 1 117 ILE HA H 20.166 19.376 -13.900 1.00 . A A . 109 ILE HA 1 1
2 3818 1 1 117 ILE HB H 20.720 16.843 -12.361 1.00 . A A . 109 ILE HB 1 1
2 3819 1 1 117 ILE HD11 H 17.085 17.812 -13.060 1.00 . A A . 109 ILE HD11 1 1
2 3820 1 1 117 ILE HD12 H 18.172 18.773 -14.090 1.00 . A A . 109 ILE HD12 1 1
2 3821 1 1 117 ILE HD13 H 17.281 17.395 -14.780 1.00 . A A . 109 ILE HD13 1 1
2 3822 1 1 117 ILE HG12 H 19.377 16.423 -14.445 1.00 . A A . 109 ILE HG12 1 1
2 3823 1 1 117 ILE HG13 H 18.581 16.006 -12.941 1.00 . A A . 109 ILE HG13 1 1
2 3824 1 1 117 ILE HG21 H 18.877 17.662 -10.937 1.00 . A A . 109 ILE HG21 1 1
2 3825 1 1 117 ILE HG22 H 20.268 18.771 -10.968 1.00 . A A . 109 ILE HG22 1 1
2 3826 1 1 117 ILE HG23 H 18.807 19.150 -11.911 1.00 . A A . 109 ILE HG23 1 1
2 3827 1 1 117 ILE N N 21.133 17.872 -14.926 1.00 . A A . 109 ILE N 1 1
2 3828 1 1 117 ILE O O 22.933 18.296 -12.562 1.00 . A A . 109 ILE O 1 1
2 3829 1 1 118 PRO C C 23.359 21.069 -10.980 1.00 . A A . 110 PRO C 1 1
2 3830 1 1 118 PRO CA C 23.410 21.070 -12.509 1.00 . A A . 110 PRO CA 1 1
2 3831 1 1 118 PRO CB C 23.407 22.469 -13.103 1.00 . A A . 110 PRO CB 1 1
2 3832 1 1 118 PRO CD C 21.276 21.366 -13.630 1.00 . A A . 110 PRO CD 1 1
2 3833 1 1 118 PRO CG C 21.992 22.707 -13.603 1.00 . A A . 110 PRO CG 1 1
2 3834 1 1 118 PRO HA H 24.237 20.564 -12.755 1.00 . A A . 110 PRO HA 1 1
2 3835 1 1 118 PRO HB2 H 23.687 23.211 -12.355 1.00 . A A . 110 PRO HB2 1 1
2 3836 1 1 118 PRO HB3 H 24.128 22.549 -13.917 1.00 . A A . 110 PRO HB3 1 1
2 3837 1 1 118 PRO HD2 H 20.359 21.395 -13.042 1.00 . A A . 110 PRO HD2 1 1
2 3838 1 1 118 PRO HD3 H 20.994 21.089 -14.646 1.00 . A A . 110 PRO HD3 1 1
2 3839 1 1 118 PRO HG2 H 21.469 23.406 -12.951 1.00 . A A . 110 PRO HG2 1 1
2 3840 1 1 118 PRO HG3 H 22.008 23.151 -14.598 1.00 . A A . 110 PRO HG3 1 1
2 3841 1 1 118 PRO N N 22.237 20.421 -13.069 1.00 . A A . 110 PRO N 1 1
2 3842 1 1 118 PRO O O 22.320 20.775 -10.390 1.00 . A A . 110 PRO O 1 1
2 3843 1 1 119 ILE C C 23.809 22.650 -8.407 1.00 . A A . 111 ILE C 1 1
2 3844 1 1 119 ILE CA C 24.591 21.444 -8.932 1.00 . A A . 111 ILE CA 1 1
2 3845 1 1 119 ILE CB C 26.057 21.423 -8.493 1.00 . A A . 111 ILE CB 1 1
2 3846 1 1 119 ILE CD1 C 26.170 18.928 -8.843 1.00 . A A . 111 ILE CD1 1 1
2 3847 1 1 119 ILE CG1 C 26.815 20.278 -9.167 1.00 . A A . 111 ILE CG1 1 1
2 3848 1 1 119 ILE CG2 C 26.171 21.368 -6.969 1.00 . A A . 111 ILE CG2 1 1
2 3849 1 1 119 ILE H H 25.334 21.640 -10.869 1.00 . A A . 111 ILE H 1 1
2 3850 1 1 119 ILE HA H 24.126 20.536 -8.547 1.00 . A A . 111 ILE HA 1 1
2 3851 1 1 119 ILE HB H 26.523 22.353 -8.818 1.00 . A A . 111 ILE HB 1 1
2 3852 1 1 119 ILE HD11 H 25.481 19.046 -8.007 1.00 . A A . 111 ILE HD11 1 1
2 3853 1 1 119 ILE HD12 H 25.624 18.568 -9.716 1.00 . A A . 111 ILE HD12 1 1
2 3854 1 1 119 ILE HD13 H 26.945 18.210 -8.577 1.00 . A A . 111 ILE HD13 1 1
2 3855 1 1 119 ILE HG12 H 26.826 20.430 -10.246 1.00 . A A . 111 ILE HG12 1 1
2 3856 1 1 119 ILE HG13 H 27.852 20.278 -8.834 1.00 . A A . 111 ILE HG13 1 1
2 3857 1 1 119 ILE HG21 H 25.752 20.429 -6.606 1.00 . A A . 111 ILE HG21 1 1
2 3858 1 1 119 ILE HG22 H 27.221 21.433 -6.681 1.00 . A A . 111 ILE HG22 1 1
2 3859 1 1 119 ILE HG23 H 25.623 22.203 -6.532 1.00 . A A . 111 ILE HG23 1 1
2 3860 1 1 119 ILE N N 24.493 21.402 -10.381 1.00 . A A . 111 ILE N 1 1
2 3861 1 1 119 ILE O O 23.672 23.656 -9.102 1.00 . A A . 111 ILE O 1 1
2 3862 1 1 120 ASP C C 21.376 23.951 -7.464 1.00 . A A . 112 ASP C 1 1
2 3863 1 1 120 ASP CA C 22.551 23.573 -6.559 1.00 . A A . 112 ASP CA 1 1
2 3864 1 1 120 ASP CB C 23.411 24.822 -6.355 1.00 . A A . 112 ASP CB 1 1
2 3865 1 1 120 ASP CG C 24.436 24.723 -5.223 1.00 . A A . 112 ASP CG 1 1
2 3866 1 1 120 ASP H H 23.432 21.687 -6.627 1.00 . A A . 112 ASP H 1 1
2 3867 1 1 120 ASP HA H 22.226 23.167 -5.601 1.00 . A A . 112 ASP HA 1 1
2 3868 1 1 120 ASP HB2 H 23.938 25.038 -7.284 1.00 . A A . 112 ASP HB2 1 1
2 3869 1 1 120 ASP HB3 H 22.754 25.669 -6.157 1.00 . A A . 112 ASP HB3 1 1
2 3870 1 1 120 ASP HD2 H 25.655 23.564 -4.379 1.00 . A A . 112 ASP HD2 1 1
2 3871 1 1 120 ASP N N 23.316 22.508 -7.186 1.00 . A A . 112 ASP N 1 1
2 3872 1 1 120 ASP O O 20.798 25.027 -7.319 1.00 . A A . 112 ASP O 1 1
2 3873 1 1 120 ASP OD1 O 24.827 25.737 -4.626 1.00 . A A . 112 ASP OD1 1 1
2 3874 1 1 120 ASP OD2 O 24.841 23.528 -4.957 1.00 . A A . 112 ASP OD2 1 1
2 3875 1 1 121 SER C C 18.624 23.055 -8.596 1.00 . A A . 113 SER C 1 1
2 3876 1 1 121 SER CA C 19.963 23.270 -9.305 1.00 . A A . 113 SER CA 1 1
2 3877 1 1 121 SER CB C 20.074 22.348 -10.521 1.00 . A A . 113 SER CB 1 1
2 3878 1 1 121 SER H H 21.534 22.172 -8.488 1.00 . A A . 113 SER H 1 1
2 3879 1 1 121 SER HA H 20.064 24.307 -9.625 1.00 . A A . 113 SER HA 1 1
2 3880 1 1 121 SER HB2 H 20.951 22.624 -11.106 1.00 . A A . 113 SER HB2 1 1
2 3881 1 1 121 SER HB3 H 20.224 21.322 -10.186 1.00 . A A . 113 SER HB3 1 1
2 3882 1 1 121 SER HG H 18.354 21.594 -11.214 1.00 . A A . 113 SER HG 1 1
2 3883 1 1 121 SER N N 21.058 23.045 -8.377 1.00 . A A . 113 SER N 1 1
2 3884 1 1 121 SER O O 18.582 22.897 -7.377 1.00 . A A . 113 SER O 1 1
2 3885 1 1 121 SER OG O 18.914 22.412 -11.346 1.00 . A A . 113 SER OG 1 1
2 3886 1 1 122 THR C C 15.315 22.234 -9.909 1.00 . A A . 114 THR C 1 1
2 3887 1 1 122 THR CA C 16.227 22.862 -8.854 1.00 . A A . 114 THR CA 1 1
2 3888 1 1 122 THR CB C 15.724 24.213 -8.341 1.00 . A A . 114 THR CB 1 1
2 3889 1 1 122 THR CG2 C 14.365 24.106 -7.646 1.00 . A A . 114 THR CG2 1 1
2 3890 1 1 122 THR H H 17.607 23.184 -10.381 1.00 . A A . 114 THR H 1 1
2 3891 1 1 122 THR HA H 16.288 22.158 -8.024 1.00 . A A . 114 THR HA 1 1
2 3892 1 1 122 THR HB H 15.692 24.947 -9.146 1.00 . A A . 114 THR HB 1 1
2 3893 1 1 122 THR HG1 H 16.473 23.943 -6.505 1.00 . A A . 114 THR HG1 1 1
2 3894 1 1 122 THR HG21 H 13.616 23.769 -8.362 1.00 . A A . 114 THR HG21 1 1
2 3895 1 1 122 THR HG22 H 14.432 23.390 -6.826 1.00 . A A . 114 THR HG22 1 1
2 3896 1 1 122 THR HG23 H 14.080 25.082 -7.253 1.00 . A A . 114 THR HG23 1 1
2 3897 1 1 122 THR N N 17.564 23.055 -9.390 1.00 . A A . 114 THR N 1 1
2 3898 1 1 122 THR O O 15.323 22.648 -11.067 1.00 . A A . 114 THR O 1 1
2 3899 1 1 122 THR OG1 O 16.626 24.544 -7.290 1.00 . A A . 114 THR OG1 1 1
2 3900 1 1 123 VAL C C 12.249 20.491 -9.716 1.00 . A A . 115 VAL C 1 1
2 3901 1 1 123 VAL CA C 13.634 20.556 -10.364 1.00 . A A . 115 VAL CA 1 1
2 3902 1 1 123 VAL CB C 14.191 19.177 -10.723 1.00 . A A . 115 VAL CB 1 1
2 3903 1 1 123 VAL CG1 C 15.540 18.937 -10.043 1.00 . A A . 115 VAL CG1 1 1
2 3904 1 1 123 VAL CG2 C 13.193 18.073 -10.367 1.00 . A A . 115 VAL CG2 1 1
2 3905 1 1 123 VAL H H 14.550 20.914 -8.527 1.00 . A A . 115 VAL H 1 1
2 3906 1 1 123 VAL HA H 13.565 21.141 -11.280 1.00 . A A . 115 VAL HA 1 1
2 3907 1 1 123 VAL HB H 14.349 19.150 -11.801 1.00 . A A . 115 VAL HB 1 1
2 3908 1 1 123 VAL HG11 H 15.386 18.769 -8.977 1.00 . A A . 115 VAL HG11 1 1
2 3909 1 1 123 VAL HG12 H 16.018 18.061 -10.483 1.00 . A A . 115 VAL HG12 1 1
2 3910 1 1 123 VAL HG13 H 16.179 19.809 -10.185 1.00 . A A . 115 VAL HG13 1 1
2 3911 1 1 123 VAL HG21 H 12.839 18.219 -9.347 1.00 . A A . 115 VAL HG21 1 1
2 3912 1 1 123 VAL HG22 H 12.348 18.111 -11.054 1.00 . A A . 115 VAL HG22 1 1
2 3913 1 1 123 VAL HG23 H 13.682 17.102 -10.446 1.00 . A A . 115 VAL HG23 1 1
2 3914 1 1 123 VAL N N 14.550 21.245 -9.471 1.00 . A A . 115 VAL N 1 1
2 3915 1 1 123 VAL O O 12.135 20.403 -8.494 1.00 . A A . 115 VAL O 1 1
2 3916 1 1 124 SER C C 9.046 19.512 -10.945 1.00 . A A . 116 SER C 1 1
2 3917 1 1 124 SER CA C 9.859 20.483 -10.088 1.00 . A A . 116 SER CA 1 1
2 3918 1 1 124 SER CB C 9.217 21.872 -10.104 1.00 . A A . 116 SER CB 1 1
2 3919 1 1 124 SER H H 11.333 20.607 -11.555 1.00 . A A . 116 SER H 1 1
2 3920 1 1 124 SER HA H 9.923 20.125 -9.060 1.00 . A A . 116 SER HA 1 1
2 3921 1 1 124 SER HB2 H 8.378 21.891 -9.409 1.00 . A A . 116 SER HB2 1 1
2 3922 1 1 124 SER HB3 H 9.939 22.609 -9.753 1.00 . A A . 116 SER HB3 1 1
2 3923 1 1 124 SER HG H 9.421 22.854 -11.836 1.00 . A A . 116 SER HG 1 1
2 3924 1 1 124 SER N N 11.232 20.536 -10.563 1.00 . A A . 116 SER N 1 1
2 3925 1 1 124 SER O O 8.779 19.784 -12.115 1.00 . A A . 116 SER O 1 1
2 3926 1 1 124 SER OG O 8.764 22.235 -11.406 1.00 . A A . 116 SER OG 1 1
2 3927 1 1 125 PHE C C 6.452 17.849 -11.230 1.00 . A A . 117 PHE C 1 1
2 3928 1 1 125 PHE CA C 7.896 17.386 -11.023 1.00 . A A . 117 PHE CA 1 1
2 3929 1 1 125 PHE CB C 7.896 16.138 -10.137 1.00 . A A . 117 PHE CB 1 1
2 3930 1 1 125 PHE CD1 C 10.381 15.840 -10.220 1.00 . A A . 117 PHE CD1 1 1
2 3931 1 1 125 PHE CD2 C 9.027 13.931 -10.482 1.00 . A A . 117 PHE CD2 1 1
2 3932 1 1 125 PHE CE1 C 11.543 15.035 -10.358 1.00 . A A . 117 PHE CE1 1 1
2 3933 1 1 125 PHE CE2 C 10.188 13.125 -10.620 1.00 . A A . 117 PHE CE2 1 1
2 3934 1 1 125 PHE CG C 9.148 15.271 -10.286 1.00 . A A . 117 PHE CG 1 1
2 3935 1 1 125 PHE CZ C 11.422 13.694 -10.555 1.00 . A A . 117 PHE CZ 1 1
2 3936 1 1 125 PHE H H 8.894 18.185 -9.379 1.00 . A A . 117 PHE H 1 1
2 3937 1 1 125 PHE HA H 8.366 17.224 -11.993 1.00 . A A . 117 PHE HA 1 1
2 3938 1 1 125 PHE HB2 H 7.800 16.445 -9.096 1.00 . A A . 117 PHE HB2 1 1
2 3939 1 1 125 PHE HB3 H 7.019 15.536 -10.374 1.00 . A A . 117 PHE HB3 1 1
2 3940 1 1 125 PHE HD1 H 10.478 16.914 -10.062 1.00 . A A . 117 PHE HD1 1 1
2 3941 1 1 125 PHE HD2 H 8.038 13.475 -10.535 1.00 . A A . 117 PHE HD2 1 1
2 3942 1 1 125 PHE HE1 H 12.532 15.490 -10.305 1.00 . A A . 117 PHE HE1 1 1
2 3943 1 1 125 PHE HE2 H 10.091 12.051 -10.778 1.00 . A A . 117 PHE HE2 1 1
2 3944 1 1 125 PHE HZ H 12.313 13.076 -10.660 1.00 . A A . 117 PHE HZ 1 1
2 3945 1 1 125 PHE N N 8.673 18.399 -10.331 1.00 . A A . 117 PHE N 1 1
2 3946 1 1 125 PHE O O 6.000 18.791 -10.581 1.00 . A A . 117 PHE O 1 1
2 3947 1 1 126 GLY C C 3.532 17.484 -11.168 1.00 . A A . 118 GLY C 1 1
2 3948 1 1 126 GLY CA C 4.386 17.496 -12.437 1.00 . A A . 118 GLY CA 1 1
2 3949 1 1 126 GLY H H 6.145 16.401 -12.660 1.00 . A A . 118 GLY H 1 1
2 3950 1 1 126 GLY HA2 H 4.336 18.479 -12.905 1.00 . A A . 118 GLY HA2 1 1
2 3951 1 1 126 GLY HA3 H 3.986 16.780 -13.155 1.00 . A A . 118 GLY HA3 1 1
2 3952 1 1 126 GLY N N 5.769 17.166 -12.137 1.00 . A A . 118 GLY N 1 1
2 3953 1 1 126 GLY O O 3.198 18.540 -10.631 1.00 . A A . 118 GLY O 1 1
2 3954 1 1 127 ALA C C 2.930 17.034 -8.427 1.00 . A A . 119 ALA C 1 1
2 3955 1 1 127 ALA CA C 2.393 16.118 -9.529 1.00 . A A . 119 ALA CA 1 1
2 3956 1 1 127 ALA CB C 2.387 14.646 -9.112 1.00 . A A . 119 ALA CB 1 1
2 3957 1 1 127 ALA H H 3.478 15.427 -11.168 1.00 . A A . 119 ALA H 1 1
2 3958 1 1 127 ALA HA H 1.374 16.417 -9.775 1.00 . A A . 119 ALA HA 1 1
2 3959 1 1 127 ALA HB1 H 1.921 14.048 -9.896 1.00 . A A . 119 ALA HB1 1 1
2 3960 1 1 127 ALA HB2 H 3.412 14.307 -8.959 1.00 . A A . 119 ALA HB2 1 1
2 3961 1 1 127 ALA HB3 H 1.825 14.532 -8.186 1.00 . A A . 119 ALA HB3 1 1
2 3962 1 1 127 ALA N N 3.202 16.280 -10.725 1.00 . A A . 119 ALA N 1 1
2 3963 1 1 127 ALA O O 2.427 18.140 -8.235 1.00 . A A . 119 ALA O 1 1
2 3964 1 1 128 SER C C 5.186 18.578 -7.209 1.00 . A A . 120 SER C 1 1
2 3965 1 1 128 SER CA C 4.554 17.299 -6.655 1.00 . A A . 120 SER CA 1 1
2 3966 1 1 128 SER CB C 5.604 16.465 -5.919 1.00 . A A . 120 SER CB 1 1
2 3967 1 1 128 SER H H 4.347 15.639 -7.896 1.00 . A A . 120 SER H 1 1
2 3968 1 1 128 SER HA H 3.739 17.540 -5.974 1.00 . A A . 120 SER HA 1 1
2 3969 1 1 128 SER HB2 H 6.066 15.766 -6.616 1.00 . A A . 120 SER HB2 1 1
2 3970 1 1 128 SER HB3 H 6.395 17.119 -5.553 1.00 . A A . 120 SER HB3 1 1
2 3971 1 1 128 SER HG H 5.046 16.310 -4.003 1.00 . A A . 120 SER HG 1 1
2 3972 1 1 128 SER N N 3.944 16.539 -7.733 1.00 . A A . 120 SER N 1 1
2 3973 1 1 128 SER O O 5.951 18.530 -8.172 1.00 . A A . 120 SER O 1 1
2 3974 1 1 128 SER OG O 5.042 15.743 -4.826 1.00 . A A . 120 SER OG 1 1
2 3975 1 1 129 THR C C 6.669 21.292 -6.257 1.00 . A A . 121 THR C 1 1
2 3976 1 1 129 THR CA C 5.366 20.980 -6.996 1.00 . A A . 121 THR CA 1 1
2 3977 1 1 129 THR CB C 4.275 22.029 -6.771 1.00 . A A . 121 THR CB 1 1
2 3978 1 1 129 THR CG2 C 2.869 21.469 -6.997 1.00 . A A . 121 THR CG2 1 1
2 3979 1 1 129 THR H H 4.219 19.721 -5.796 1.00 . A A . 121 THR H 1 1
2 3980 1 1 129 THR HA H 5.606 20.926 -8.058 1.00 . A A . 121 THR HA 1 1
2 3981 1 1 129 THR HB H 4.447 22.909 -7.391 1.00 . A A . 121 THR HB 1 1
2 3982 1 1 129 THR HG1 H 4.263 21.429 -4.862 1.00 . A A . 121 THR HG1 1 1
2 3983 1 1 129 THR HG21 H 2.181 22.287 -7.211 1.00 . A A . 121 THR HG21 1 1
2 3984 1 1 129 THR HG22 H 2.884 20.778 -7.840 1.00 . A A . 121 THR HG22 1 1
2 3985 1 1 129 THR HG23 H 2.539 20.942 -6.102 1.00 . A A . 121 THR HG23 1 1
2 3986 1 1 129 THR N N 4.842 19.691 -6.578 1.00 . A A . 121 THR N 1 1
2 3987 1 1 129 THR O O 7.139 22.428 -6.272 1.00 . A A . 121 THR O 1 1
2 3988 1 1 129 THR OG1 O 4.324 22.287 -5.371 1.00 . A A . 121 THR OG1 1 1
2 3989 1 1 130 ARG C C 9.505 21.121 -5.741 1.00 . A A . 122 ARG C 1 1
2 3990 1 1 130 ARG CA C 8.455 20.411 -4.885 1.00 . A A . 122 ARG CA 1 1
2 3991 1 1 130 ARG CB C 9.001 19.051 -4.445 1.00 . A A . 122 ARG CB 1 1
2 3992 1 1 130 ARG CD C 7.815 19.413 -2.249 1.00 . A A . 122 ARG CD 1 1
2 3993 1 1 130 ARG CG C 8.105 18.420 -3.377 1.00 . A A . 122 ARG CG 1 1
2 3994 1 1 130 ARG CZ C 6.803 19.213 0.029 1.00 . A A . 122 ARG CZ 1 1
2 3995 1 1 130 ARG H H 6.827 19.340 -5.621 1.00 . A A . 122 ARG H 1 1
2 3996 1 1 130 ARG HA H 8.188 21.010 -4.014 1.00 . A A . 122 ARG HA 1 1
2 3997 1 1 130 ARG HB2 H 9.068 18.386 -5.307 1.00 . A A . 122 ARG HB2 1 1
2 3998 1 1 130 ARG HB3 H 10.011 19.169 -4.054 1.00 . A A . 122 ARG HB3 1 1
2 3999 1 1 130 ARG HD2 H 8.678 20.058 -2.091 1.00 . A A . 122 ARG HD2 1 1
2 4000 1 1 130 ARG HD3 H 6.981 20.058 -2.527 1.00 . A A . 122 ARG HD3 1 1
2 4001 1 1 130 ARG HE H 7.810 17.738 -0.918 1.00 . A A . 122 ARG HE 1 1
2 4002 1 1 130 ARG HG2 H 7.169 18.093 -3.828 1.00 . A A . 122 ARG HG2 1 1
2 4003 1 1 130 ARG HG3 H 8.590 17.533 -2.969 1.00 . A A . 122 ARG HG3 1 1
2 4004 1 1 130 ARG HH11 H 6.530 21.041 -0.842 1.00 . A A . 122 ARG HH11 1 1
2 4005 1 1 130 ARG HH12 H 5.841 20.870 0.738 1.00 . A A . 122 ARG HH12 1 1
2 4006 1 1 130 ARG HH22 H 6.071 18.786 1.900 1.00 . A A . 122 ARG HH22 1 1
2 4007 1 1 130 ARG N N 7.215 20.262 -5.628 1.00 . A A . 122 ARG N 1 1
2 4008 1 1 130 ARG NE N 7.495 18.683 -1.002 1.00 . A A . 122 ARG NE 1 1
2 4009 1 1 130 ARG NH1 N 6.353 20.484 -0.030 1.00 . A A . 122 ARG NH1 1 1
2 4010 1 1 130 ARG NH2 N 6.574 18.470 1.095 1.00 . A A . 122 ARG NH2 1 1
2 4011 1 1 130 ARG O O 9.239 21.476 -6.888 1.00 . A A . 122 ARG O 1 1
2 4012 1 1 131 ALA C C 13.071 21.216 -5.573 1.00 . A A . 123 ALA C 1 1
2 4013 1 1 131 ALA CA C 11.768 21.970 -5.844 1.00 . A A . 123 ALA CA 1 1
2 4014 1 1 131 ALA CB C 11.839 23.434 -5.406 1.00 . A A . 123 ALA CB 1 1
2 4015 1 1 131 ALA H H 10.884 21.017 -4.216 1.00 . A A . 123 ALA H 1 1
2 4016 1 1 131 ALA HA H 11.552 21.934 -6.912 1.00 . A A . 123 ALA HA 1 1
2 4017 1 1 131 ALA HB1 H 12.752 23.599 -4.834 1.00 . A A . 123 ALA HB1 1 1
2 4018 1 1 131 ALA HB2 H 11.840 24.078 -6.286 1.00 . A A . 123 ALA HB2 1 1
2 4019 1 1 131 ALA HB3 H 10.974 23.670 -4.785 1.00 . A A . 123 ALA HB3 1 1
2 4020 1 1 131 ALA N N 10.676 21.308 -5.150 1.00 . A A . 123 ALA N 1 1
2 4021 1 1 131 ALA O O 14.025 21.788 -5.048 1.00 . A A . 123 ALA O 1 1
2 4022 1 1 132 TYR C C 15.518 19.846 -6.145 1.00 . A A . 124 TYR C 1 1
2 4023 1 1 132 TYR CA C 14.240 19.106 -5.745 1.00 . A A . 124 TYR CA 1 1
2 4024 1 1 132 TYR CB C 14.054 17.898 -6.665 1.00 . A A . 124 TYR CB 1 1
2 4025 1 1 132 TYR CD1 C 12.097 17.311 -5.187 1.00 . A A . 124 TYR CD1 1 1
2 4026 1 1 132 TYR CD2 C 12.552 15.915 -7.074 1.00 . A A . 124 TYR CD2 1 1
2 4027 1 1 132 TYR CE1 C 10.976 16.477 -4.841 1.00 . A A . 124 TYR CE1 1 1
2 4028 1 1 132 TYR CE2 C 11.430 15.081 -6.727 1.00 . A A . 124 TYR CE2 1 1
2 4029 1 1 132 TYR CG C 12.862 17.013 -6.297 1.00 . A A . 124 TYR CG 1 1
2 4030 1 1 132 TYR CZ C 10.697 15.404 -5.627 1.00 . A A . 124 TYR CZ 1 1
2 4031 1 1 132 TYR H H 12.289 19.487 -6.368 1.00 . A A . 124 TYR H 1 1
2 4032 1 1 132 TYR HA H 14.295 18.848 -4.687 1.00 . A A . 124 TYR HA 1 1
2 4033 1 1 132 TYR HB2 H 13.928 18.251 -7.689 1.00 . A A . 124 TYR HB2 1 1
2 4034 1 1 132 TYR HB3 H 14.962 17.295 -6.645 1.00 . A A . 124 TYR HB3 1 1
2 4035 1 1 132 TYR HD1 H 12.342 18.178 -4.574 1.00 . A A . 124 TYR HD1 1 1
2 4036 1 1 132 TYR HD2 H 13.156 15.679 -7.950 1.00 . A A . 124 TYR HD2 1 1
2 4037 1 1 132 TYR HE1 H 10.363 16.702 -3.967 1.00 . A A . 124 TYR HE1 1 1
2 4038 1 1 132 TYR HE2 H 11.174 14.211 -7.332 1.00 . A A . 124 TYR HE2 1 1
2 4039 1 1 132 TYR HH H 9.224 14.937 -4.448 1.00 . A A . 124 TYR HH 1 1
2 4040 1 1 132 TYR N N 13.069 19.944 -5.942 1.00 . A A . 124 TYR N 1 1
2 4041 1 1 132 TYR O O 15.714 20.163 -7.317 1.00 . A A . 124 TYR O 1 1
2 4042 1 1 132 TYR OH O 9.638 14.616 -5.300 1.00 . A A . 124 TYR OH 1 1
2 4043 1 1 133 THR C C 18.780 19.814 -5.333 1.00 . A A . 125 THR C 1 1
2 4044 1 1 133 THR CA C 17.607 20.795 -5.383 1.00 . A A . 125 THR CA 1 1
2 4045 1 1 133 THR CB C 17.718 21.927 -4.359 1.00 . A A . 125 THR CB 1 1
2 4046 1 1 133 THR CG2 C 19.153 22.434 -4.199 1.00 . A A . 125 THR CG2 1 1
2 4047 1 1 133 THR H H 16.187 19.838 -4.199 1.00 . A A . 125 THR H 1 1
2 4048 1 1 133 THR HA H 17.585 21.216 -6.388 1.00 . A A . 125 THR HA 1 1
2 4049 1 1 133 THR HB H 17.303 21.624 -3.398 1.00 . A A . 125 THR HB 1 1
2 4050 1 1 133 THR HG1 H 16.346 23.383 -4.340 1.00 . A A . 125 THR HG1 1 1
2 4051 1 1 133 THR HG21 H 19.808 21.599 -3.951 1.00 . A A . 125 THR HG21 1 1
2 4052 1 1 133 THR HG22 H 19.483 22.890 -5.132 1.00 . A A . 125 THR HG22 1 1
2 4053 1 1 133 THR HG23 H 19.190 23.174 -3.399 1.00 . A A . 125 THR HG23 1 1
2 4054 1 1 133 THR N N 16.354 20.099 -5.149 1.00 . A A . 125 THR N 1 1
2 4055 1 1 133 THR O O 19.167 19.358 -4.258 1.00 . A A . 125 THR O 1 1
2 4056 1 1 133 THR OG1 O 17.031 23.016 -4.969 1.00 . A A . 125 THR OG1 1 1
2 4057 1 1 134 LEU C C 21.703 19.291 -6.115 1.00 . A A . 126 LEU C 1 1
2 4058 1 1 134 LEU CA C 20.433 18.599 -6.614 1.00 . A A . 126 LEU CA 1 1
2 4059 1 1 134 LEU CB C 20.549 18.054 -8.039 1.00 . A A . 126 LEU CB 1 1
2 4060 1 1 134 LEU CD1 C 22.969 18.123 -8.744 1.00 . A A . 126 LEU CD1 1 1
2 4061 1 1 134 LEU CD2 C 22.152 16.317 -7.161 1.00 . A A . 126 LEU CD2 1 1
2 4062 1 1 134 LEU CG C 21.798 17.224 -8.341 1.00 . A A . 126 LEU CG 1 1
2 4063 1 1 134 LEU H H 18.991 19.893 -7.379 1.00 . A A . 126 LEU H 1 1
2 4064 1 1 134 LEU HA H 20.223 17.752 -5.961 1.00 . A A . 126 LEU HA 1 1
2 4065 1 1 134 LEU HB2 H 19.671 17.441 -8.245 1.00 . A A . 126 LEU HB2 1 1
2 4066 1 1 134 LEU HB3 H 20.519 18.895 -8.732 1.00 . A A . 126 LEU HB3 1 1
2 4067 1 1 134 LEU HD11 H 23.303 17.856 -9.747 1.00 . A A . 126 LEU HD11 1 1
2 4068 1 1 134 LEU HD12 H 22.648 19.165 -8.733 1.00 . A A . 126 LEU HD12 1 1
2 4069 1 1 134 LEU HD13 H 23.790 17.989 -8.040 1.00 . A A . 126 LEU HD13 1 1
2 4070 1 1 134 LEU HD21 H 22.058 16.878 -6.230 1.00 . A A . 126 LEU HD21 1 1
2 4071 1 1 134 LEU HD22 H 21.474 15.465 -7.141 1.00 . A A . 126 LEU HD22 1 1
2 4072 1 1 134 LEU HD23 H 23.178 15.964 -7.269 1.00 . A A . 126 LEU HD23 1 1
2 4073 1 1 134 LEU HG H 21.582 16.577 -9.190 1.00 . A A . 126 LEU HG 1 1
2 4074 1 1 134 LEU N N 19.312 19.518 -6.510 1.00 . A A . 126 LEU N 1 1
2 4075 1 1 134 LEU O O 22.215 20.201 -6.766 1.00 . A A . 126 LEU O 1 1
2 4076 1 1 135 ARG C C 24.592 18.535 -4.712 1.00 . A A . 127 ARG C 1 1
2 4077 1 1 135 ARG CA C 23.376 19.398 -4.372 1.00 . A A . 127 ARG CA 1 1
2 4078 1 1 135 ARG CB C 23.242 19.502 -2.851 1.00 . A A . 127 ARG CB 1 1
2 4079 1 1 135 ARG CD C 22.456 21.896 -2.747 1.00 . A A . 127 ARG CD 1 1
2 4080 1 1 135 ARG CG C 23.569 20.917 -2.367 1.00 . A A . 127 ARG CG 1 1
2 4081 1 1 135 ARG CZ C 21.237 22.388 -0.620 1.00 . A A . 127 ARG CZ 1 1
2 4082 1 1 135 ARG H H 21.753 18.094 -4.442 1.00 . A A . 127 ARG H 1 1
2 4083 1 1 135 ARG HA H 23.464 20.391 -4.812 1.00 . A A . 127 ARG HA 1 1
2 4084 1 1 135 ARG HB2 H 22.228 19.237 -2.553 1.00 . A A . 127 ARG HB2 1 1
2 4085 1 1 135 ARG HB3 H 23.912 18.787 -2.374 1.00 . A A . 127 ARG HB3 1 1
2 4086 1 1 135 ARG HD2 H 22.836 22.918 -2.722 1.00 . A A . 127 ARG HD2 1 1
2 4087 1 1 135 ARG HD3 H 22.124 21.704 -3.767 1.00 . A A . 127 ARG HD3 1 1
2 4088 1 1 135 ARG HE H 20.563 21.159 -2.077 1.00 . A A . 127 ARG HE 1 1
2 4089 1 1 135 ARG HG2 H 23.702 20.913 -1.286 1.00 . A A . 127 ARG HG2 1 1
2 4090 1 1 135 ARG HG3 H 24.512 21.245 -2.804 1.00 . A A . 127 ARG HG3 1 1
2 4091 1 1 135 ARG HH11 H 23.030 23.352 -0.789 1.00 . A A . 127 ARG HH11 1 1
2 4092 1 1 135 ARG HH12 H 22.160 23.672 0.674 1.00 . A A . 127 ARG HH12 1 1
2 4093 1 1 135 ARG HH22 H 20.036 22.620 1.030 1.00 . A A . 127 ARG HH22 1 1
2 4094 1 1 135 ARG N N 22.175 18.834 -4.965 1.00 . A A . 127 ARG N 1 1
2 4095 1 1 135 ARG NE N 21.319 21.757 -1.811 1.00 . A A . 127 ARG NE 1 1
2 4096 1 1 135 ARG NH1 N 22.228 23.208 -0.210 1.00 . A A . 127 ARG NH1 1 1
2 4097 1 1 135 ARG NH2 N 20.174 22.191 0.137 1.00 . A A . 127 ARG NH2 1 1
2 4098 1 1 135 ARG O O 24.489 17.592 -5.496 1.00 . A A . 127 ARG O 1 1
2 4099 1 1 136 GLU C C 27.900 18.333 -3.148 1.00 . A A . 128 GLU C 1 1
2 4100 1 1 136 GLU CA C 26.951 18.157 -4.335 1.00 . A A . 128 GLU CA 1 1
2 4101 1 1 136 GLU CB C 27.617 18.600 -5.639 1.00 . A A . 128 GLU CB 1 1
2 4102 1 1 136 GLU CD C 29.766 18.666 -6.958 1.00 . A A . 128 GLU CD 1 1
2 4103 1 1 136 GLU CG C 29.105 18.242 -5.645 1.00 . A A . 128 GLU CG 1 1
2 4104 1 1 136 GLU H H 25.792 19.655 -3.470 1.00 . A A . 128 GLU H 1 1
2 4105 1 1 136 GLU HA H 26.657 17.111 -4.421 1.00 . A A . 128 GLU HA 1 1
2 4106 1 1 136 GLU HB2 H 27.121 18.123 -6.485 1.00 . A A . 128 GLU HB2 1 1
2 4107 1 1 136 GLU HB3 H 27.497 19.676 -5.766 1.00 . A A . 128 GLU HB3 1 1
2 4108 1 1 136 GLU HE2 H 31.330 18.290 -7.936 1.00 . A A . 128 GLU HE2 1 1
2 4109 1 1 136 GLU HG2 H 29.603 18.732 -4.808 1.00 . A A . 128 GLU HG2 1 1
2 4110 1 1 136 GLU HG3 H 29.225 17.168 -5.503 1.00 . A A . 128 GLU HG3 1 1
2 4111 1 1 136 GLU N N 25.716 18.888 -4.106 1.00 . A A . 128 GLU N 1 1
2 4112 1 1 136 GLU O O 28.490 19.398 -2.973 1.00 . A A . 128 GLU O 1 1
2 4113 1 1 136 GLU OE1 O 29.486 19.762 -7.467 1.00 . A A . 128 GLU OE1 1 1
2 4114 1 1 136 GLU OE2 O 30.598 17.813 -7.450 1.00 . A A . 128 GLU OE2 1 1
2 4115 1 1 137 LYS C C 30.155 18.083 -1.528 1.00 . A A . 129 LYS C 1 1
2 4116 1 1 137 LYS CA C 28.885 17.296 -1.197 1.00 . A A . 129 LYS CA 1 1
2 4117 1 1 137 LYS CB C 29.155 15.874 -0.701 1.00 . A A . 129 LYS CB 1 1
2 4118 1 1 137 LYS CD C 28.151 14.073 0.751 1.00 . A A . 129 LYS CD 1 1
2 4119 1 1 137 LYS CE C 26.853 13.477 1.300 1.00 . A A . 129 LYS CE 1 1
2 4120 1 1 137 LYS CG C 27.860 15.198 -0.244 1.00 . A A . 129 LYS CG 1 1
2 4121 1 1 137 LYS H H 27.534 16.409 -2.512 1.00 . A A . 129 LYS H 1 1
2 4122 1 1 137 LYS HA H 28.351 17.818 -0.403 1.00 . A A . 129 LYS HA 1 1
2 4123 1 1 137 LYS HB2 H 29.615 15.288 -1.496 1.00 . A A . 129 LYS HB2 1 1
2 4124 1 1 137 LYS HB3 H 29.865 15.902 0.125 1.00 . A A . 129 LYS HB3 1 1
2 4125 1 1 137 LYS HD2 H 28.736 13.293 0.264 1.00 . A A . 129 LYS HD2 1 1
2 4126 1 1 137 LYS HD3 H 28.755 14.457 1.573 1.00 . A A . 129 LYS HD3 1 1
2 4127 1 1 137 LYS HE2 H 26.127 14.271 1.476 1.00 . A A . 129 LYS HE2 1 1
2 4128 1 1 137 LYS HE3 H 26.415 12.804 0.563 1.00 . A A . 129 LYS HE3 1 1
2 4129 1 1 137 LYS HG2 H 27.203 15.935 0.216 1.00 . A A . 129 LYS HG2 1 1
2 4130 1 1 137 LYS HG3 H 27.332 14.796 -1.109 1.00 . A A . 129 LYS HG3 1 1
2 4131 1 1 137 LYS HZ1 H 27.609 13.313 3.235 1.00 . A A . 129 LYS HZ1 1 1
2 4132 1 1 137 LYS HZ2 H 26.251 12.442 3.006 1.00 . A A . 129 LYS HZ2 1 1
2 4133 1 1 137 LYS N N 28.018 17.272 -2.363 1.00 . A A . 129 LYS N 1 1
2 4134 1 1 137 LYS NZ N 27.110 12.744 2.559 1.00 . A A . 129 LYS NZ 1 1
2 4135 1 1 137 LYS O O 31.078 17.550 -2.141 1.00 . A A . 129 LYS O 1 1
2 4136 1 1 138 PRO C C 32.465 19.886 -0.410 1.00 . A A . 130 PRO C 1 1
2 4137 1 1 138 PRO CA C 31.301 20.238 -1.338 1.00 . A A . 130 PRO CA 1 1
2 4138 1 1 138 PRO CB C 30.777 21.649 -1.124 1.00 . A A . 130 PRO CB 1 1
2 4139 1 1 138 PRO CD C 29.085 20.038 -0.365 1.00 . A A . 130 PRO CD 1 1
2 4140 1 1 138 PRO CG C 29.496 21.500 -0.320 1.00 . A A . 130 PRO CG 1 1
2 4141 1 1 138 PRO HA H 31.644 20.108 -2.269 1.00 . A A . 130 PRO HA 1 1
2 4142 1 1 138 PRO HB2 H 31.505 22.259 -0.589 1.00 . A A . 130 PRO HB2 1 1
2 4143 1 1 138 PRO HB3 H 30.586 22.143 -2.077 1.00 . A A . 130 PRO HB3 1 1
2 4144 1 1 138 PRO HD2 H 28.973 19.626 0.638 1.00 . A A . 130 PRO HD2 1 1
2 4145 1 1 138 PRO HD3 H 28.127 19.911 -0.870 1.00 . A A . 130 PRO HD3 1 1
2 4146 1 1 138 PRO HG2 H 29.652 21.821 0.710 1.00 . A A . 130 PRO HG2 1 1
2 4147 1 1 138 PRO HG3 H 28.710 22.131 -0.735 1.00 . A A . 130 PRO HG3 1 1
2 4148 1 1 138 PRO N N 30.160 19.372 -1.095 1.00 . A A . 130 PRO N 1 1
2 4149 1 1 138 PRO O O 32.499 18.798 0.163 1.00 . A A . 130 PRO O 1 1
2 4150 1 1 139 GLN C C 34.135 20.573 2.027 1.00 . A A . 131 GLN C 1 1
2 4151 1 1 139 GLN CA C 34.554 20.628 0.557 1.00 . A A . 131 GLN CA 1 1
2 4152 1 1 139 GLN CB C 35.596 21.724 0.324 1.00 . A A . 131 GLN CB 1 1
2 4153 1 1 139 GLN CD C 36.159 24.158 0.664 1.00 . A A . 131 GLN CD 1 1
2 4154 1 1 139 GLN CG C 35.156 23.043 0.963 1.00 . A A . 131 GLN CG 1 1
2 4155 1 1 139 GLN H H 33.357 21.707 -0.762 1.00 . A A . 131 GLN H 1 1
2 4156 1 1 139 GLN HA H 34.973 19.667 0.255 1.00 . A A . 131 GLN HA 1 1
2 4157 1 1 139 GLN HB2 H 36.554 21.415 0.742 1.00 . A A . 131 GLN HB2 1 1
2 4158 1 1 139 GLN HB3 H 35.746 21.867 -0.746 1.00 . A A . 131 GLN HB3 1 1
2 4159 1 1 139 GLN HE21 H 35.070 24.633 -0.975 1.00 . A A . 131 GLN HE21 1 1
2 4160 1 1 139 GLN HE22 H 36.476 25.610 -0.711 1.00 . A A . 131 GLN HE22 1 1
2 4161 1 1 139 GLN HG2 H 34.172 23.323 0.587 1.00 . A A . 131 GLN HG2 1 1
2 4162 1 1 139 GLN HG3 H 35.061 22.914 2.042 1.00 . A A . 131 GLN HG3 1 1
2 4163 1 1 139 GLN N N 33.392 20.826 -0.292 1.00 . A A . 131 GLN N 1 1
2 4164 1 1 139 GLN NE2 N 35.879 24.858 -0.431 1.00 . A A . 131 GLN NE2 1 1
2 4165 1 1 139 GLN O O 33.107 21.133 2.405 1.00 . A A . 131 GLN O 1 1
2 4166 1 1 139 GLN OE1 O 37.124 24.370 1.380 1.00 . A A . 131 GLN OE1 1 1
2 4167 1 1 140 THR C C 35.814 20.373 5.061 1.00 . A A . 132 THR C 1 1
2 4168 1 1 140 THR CA C 34.680 19.758 4.239 1.00 . A A . 132 THR CA 1 1
2 4169 1 1 140 THR CB C 34.448 18.275 4.536 1.00 . A A . 132 THR CB 1 1
2 4170 1 1 140 THR CG2 C 35.674 17.416 4.221 1.00 . A A . 132 THR CG2 1 1
2 4171 1 1 140 THR H H 35.787 19.441 2.503 1.00 . A A . 132 THR H 1 1
2 4172 1 1 140 THR HA H 33.776 20.321 4.470 1.00 . A A . 132 THR HA 1 1
2 4173 1 1 140 THR HB H 33.568 17.906 4.011 1.00 . A A . 132 THR HB 1 1
2 4174 1 1 140 THR HG1 H 33.448 18.566 6.246 1.00 . A A . 132 THR HG1 1 1
2 4175 1 1 140 THR HG21 H 35.413 16.675 3.466 1.00 . A A . 132 THR HG21 1 1
2 4176 1 1 140 THR HG22 H 36.476 18.051 3.845 1.00 . A A . 132 THR HG22 1 1
2 4177 1 1 140 THR HG23 H 36.006 16.910 5.128 1.00 . A A . 132 THR HG23 1 1
2 4178 1 1 140 THR N N 34.953 19.893 2.818 1.00 . A A . 132 THR N 1 1
2 4179 1 1 140 THR O O 35.640 20.669 6.241 1.00 . A A . 132 THR O 1 1
2 4180 1 1 140 THR OG1 O 34.340 18.219 5.956 1.00 . A A . 132 THR OG1 1 1
3 4181 1 1 9 MET C C 9.773 -18.388 -0.476 1.00 . A A . 1 MET C 1 1
3 4182 1 1 9 MET CA C 9.530 -19.713 -1.202 1.00 . A A . 1 MET CA 1 1
3 4183 1 1 9 MET CB C 9.763 -19.523 -2.702 1.00 . A A . 1 MET CB 1 1
3 4184 1 1 9 MET CE C 12.685 -17.870 -4.550 1.00 . A A . 1 MET CE 1 1
3 4185 1 1 9 MET CG C 11.249 -19.645 -3.046 1.00 . A A . 1 MET CG 1 1
3 4186 1 1 9 MET H H 7.524 -19.969 -1.704 1.00 . A A . 1 MET H 1 1
3 4187 1 1 9 MET HA H 10.182 -20.484 -0.793 1.00 . A A . 1 MET HA 1 1
3 4188 1 1 9 MET HB2 H 9.194 -20.268 -3.259 1.00 . A A . 1 MET HB2 1 1
3 4189 1 1 9 MET HB3 H 9.393 -18.545 -3.010 1.00 . A A . 1 MET HB3 1 1
3 4190 1 1 9 MET HE1 H 12.634 -17.496 -3.528 1.00 . A A . 1 MET HE1 1 1
3 4191 1 1 9 MET HE2 H 13.692 -18.233 -4.754 1.00 . A A . 1 MET HE2 1 1
3 4192 1 1 9 MET HE3 H 12.441 -17.066 -5.244 1.00 . A A . 1 MET HE3 1 1
3 4193 1 1 9 MET HG2 H 11.835 -18.995 -2.397 1.00 . A A . 1 MET HG2 1 1
3 4194 1 1 9 MET HG3 H 11.589 -20.665 -2.866 1.00 . A A . 1 MET HG3 1 1
3 4195 1 1 9 MET N N 8.175 -20.188 -0.977 1.00 . A A . 1 MET N 1 1
3 4196 1 1 9 MET O O 9.627 -17.318 -1.064 1.00 . A A . 1 MET O 1 1
3 4197 1 1 9 MET SD S 11.518 -19.205 -4.754 1.00 . A A . 1 MET SD 1 1
3 4198 1 1 10 ALA C C 11.794 -16.784 1.270 1.00 . A A . 2 ALA C 1 1
3 4199 1 1 10 ALA CA C 10.403 -17.328 1.605 1.00 . A A . 2 ALA CA 1 1
3 4200 1 1 10 ALA CB C 10.259 -17.687 3.085 1.00 . A A . 2 ALA CB 1 1
3 4201 1 1 10 ALA H H 10.255 -19.377 1.264 1.00 . A A . 2 ALA H 1 1
3 4202 1 1 10 ALA HA H 9.657 -16.575 1.352 1.00 . A A . 2 ALA HA 1 1
3 4203 1 1 10 ALA HB1 H 9.523 -18.483 3.196 1.00 . A A . 2 ALA HB1 1 1
3 4204 1 1 10 ALA HB2 H 11.221 -18.025 3.472 1.00 . A A . 2 ALA HB2 1 1
3 4205 1 1 10 ALA HB3 H 9.932 -16.809 3.642 1.00 . A A . 2 ALA HB3 1 1
3 4206 1 1 10 ALA N N 10.139 -18.503 0.792 1.00 . A A . 2 ALA N 1 1
3 4207 1 1 10 ALA O O 12.801 -17.316 1.733 1.00 . A A . 2 ALA O 1 1
3 4208 1 1 11 ALA C C 12.835 -13.605 -0.121 1.00 . A A . 3 ALA C 1 1
3 4209 1 1 11 ALA CA C 13.054 -15.108 0.064 1.00 . A A . 3 ALA CA 1 1
3 4210 1 1 11 ALA CB C 13.573 -15.782 -1.208 1.00 . A A . 3 ALA CB 1 1
3 4211 1 1 11 ALA H H 10.980 -15.303 0.093 1.00 . A A . 3 ALA H 1 1
3 4212 1 1 11 ALA HA H 13.776 -15.266 0.865 1.00 . A A . 3 ALA HA 1 1
3 4213 1 1 11 ALA HB1 H 14.330 -15.149 -1.672 1.00 . A A . 3 ALA HB1 1 1
3 4214 1 1 11 ALA HB2 H 14.012 -16.747 -0.954 1.00 . A A . 3 ALA HB2 1 1
3 4215 1 1 11 ALA HB3 H 12.747 -15.931 -1.904 1.00 . A A . 3 ALA HB3 1 1
3 4216 1 1 11 ALA N N 11.804 -15.730 0.466 1.00 . A A . 3 ALA N 1 1
3 4217 1 1 11 ALA O O 11.698 -13.135 -0.117 1.00 . A A . 3 ALA O 1 1
3 4218 1 1 12 ALA C C 14.065 -11.127 -1.948 1.00 . A A . 4 ALA C 1 1
3 4219 1 1 12 ALA CA C 13.883 -11.453 -0.465 1.00 . A A . 4 ALA CA 1 1
3 4220 1 1 12 ALA CB C 14.942 -10.783 0.414 1.00 . A A . 4 ALA CB 1 1
3 4221 1 1 12 ALA H H 14.861 -13.284 -0.281 1.00 . A A . 4 ALA H 1 1
3 4222 1 1 12 ALA HA H 12.897 -11.116 -0.145 1.00 . A A . 4 ALA HA 1 1
3 4223 1 1 12 ALA HB1 H 15.935 -11.024 0.034 1.00 . A A . 4 ALA HB1 1 1
3 4224 1 1 12 ALA HB2 H 14.798 -9.702 0.395 1.00 . A A . 4 ALA HB2 1 1
3 4225 1 1 12 ALA HB3 H 14.846 -11.144 1.438 1.00 . A A . 4 ALA HB3 1 1
3 4226 1 1 12 ALA N N 13.941 -12.893 -0.279 1.00 . A A . 4 ALA N 1 1
3 4227 1 1 12 ALA O O 14.911 -10.310 -2.309 1.00 . A A . 4 ALA O 1 1
3 4228 1 1 13 VAL C C 11.941 -11.142 -4.713 1.00 . A A . 5 VAL C 1 1
3 4229 1 1 13 VAL CA C 13.319 -11.573 -4.205 1.00 . A A . 5 VAL CA 1 1
3 4230 1 1 13 VAL CB C 13.843 -12.834 -4.897 1.00 . A A . 5 VAL CB 1 1
3 4231 1 1 13 VAL CG1 C 13.983 -12.614 -6.404 1.00 . A A . 5 VAL CG1 1 1
3 4232 1 1 13 VAL CG2 C 15.169 -13.285 -4.282 1.00 . A A . 5 VAL CG2 1 1
3 4233 1 1 13 VAL H H 12.572 -12.446 -2.467 1.00 . A A . 5 VAL H 1 1
3 4234 1 1 13 VAL HA H 14.029 -10.767 -4.390 1.00 . A A . 5 VAL HA 1 1
3 4235 1 1 13 VAL HB H 13.114 -13.629 -4.740 1.00 . A A . 5 VAL HB 1 1
3 4236 1 1 13 VAL HG11 H 13.181 -13.138 -6.924 1.00 . A A . 5 VAL HG11 1 1
3 4237 1 1 13 VAL HG12 H 13.922 -11.548 -6.623 1.00 . A A . 5 VAL HG12 1 1
3 4238 1 1 13 VAL HG13 H 14.946 -13.000 -6.739 1.00 . A A . 5 VAL HG13 1 1
3 4239 1 1 13 VAL HG21 H 14.986 -13.712 -3.296 1.00 . A A . 5 VAL HG21 1 1
3 4240 1 1 13 VAL HG22 H 15.630 -14.036 -4.924 1.00 . A A . 5 VAL HG22 1 1
3 4241 1 1 13 VAL HG23 H 15.837 -12.428 -4.189 1.00 . A A . 5 VAL HG23 1 1
3 4242 1 1 13 VAL N N 13.258 -11.783 -2.769 1.00 . A A . 5 VAL N 1 1
3 4243 1 1 13 VAL O O 10.918 -11.609 -4.215 1.00 . A A . 5 VAL O 1 1
3 4244 1 1 14 ASN C C 9.928 -10.925 -6.857 1.00 . A A . 6 ASN C 1 1
3 4245 1 1 14 ASN CA C 10.725 -9.755 -6.277 1.00 . A A . 6 ASN CA 1 1
3 4246 1 1 14 ASN CB C 11.009 -8.768 -7.411 1.00 . A A . 6 ASN CB 1 1
3 4247 1 1 14 ASN CG C 12.024 -9.346 -8.399 1.00 . A A . 6 ASN CG 1 1
3 4248 1 1 14 ASN H H 12.796 -9.879 -6.096 1.00 . A A . 6 ASN H 1 1
3 4249 1 1 14 ASN HA H 10.203 -9.261 -5.457 1.00 . A A . 6 ASN HA 1 1
3 4250 1 1 14 ASN HB2 H 10.081 -8.532 -7.933 1.00 . A A . 6 ASN HB2 1 1
3 4251 1 1 14 ASN HB3 H 11.389 -7.834 -6.998 1.00 . A A . 6 ASN HB3 1 1
3 4252 1 1 14 ASN HD21 H 11.359 -8.026 -9.782 1.00 . A A . 6 ASN HD21 1 1
3 4253 1 1 14 ASN HD22 H 12.629 -9.077 -10.312 1.00 . A A . 6 ASN HD22 1 1
3 4254 1 1 14 ASN N N 11.960 -10.255 -5.697 1.00 . A A . 6 ASN N 1 1
3 4255 1 1 14 ASN ND2 N 12.002 -8.768 -9.597 1.00 . A A . 6 ASN ND2 1 1
3 4256 1 1 14 ASN O O 10.506 -11.927 -7.275 1.00 . A A . 6 ASN O 1 1
3 4257 1 1 14 ASN OD1 O 12.777 -10.256 -8.094 1.00 . A A . 6 ASN OD1 1 1
3 4258 1 1 15 SER C C 6.806 -11.198 -8.447 1.00 . A A . 7 SER C 1 1
3 4259 1 1 15 SER CA C 7.732 -11.791 -7.384 1.00 . A A . 7 SER CA 1 1
3 4260 1 1 15 SER CB C 6.912 -12.433 -6.264 1.00 . A A . 7 SER CB 1 1
3 4261 1 1 15 SER H H 8.152 -9.942 -6.520 1.00 . A A . 7 SER H 1 1
3 4262 1 1 15 SER HA H 8.392 -12.538 -7.825 1.00 . A A . 7 SER HA 1 1
3 4263 1 1 15 SER HB2 H 7.531 -12.531 -5.372 1.00 . A A . 7 SER HB2 1 1
3 4264 1 1 15 SER HB3 H 6.079 -11.779 -6.004 1.00 . A A . 7 SER HB3 1 1
3 4265 1 1 15 SER HG H 6.261 -14.272 -5.820 1.00 . A A . 7 SER HG 1 1
3 4266 1 1 15 SER N N 8.614 -10.760 -6.863 1.00 . A A . 7 SER N 1 1
3 4267 1 1 15 SER O O 5.587 -11.197 -8.283 1.00 . A A . 7 SER O 1 1
3 4268 1 1 15 SER OG O 6.411 -13.714 -6.636 1.00 . A A . 7 SER OG 1 1
3 4269 1 1 16 GLY C C 7.322 -10.411 -11.953 1.00 . A A . 8 GLY C 1 1
3 4270 1 1 16 GLY CA C 6.665 -10.112 -10.604 1.00 . A A . 8 GLY CA 1 1
3 4271 1 1 16 GLY H H 8.411 -10.711 -9.640 1.00 . A A . 8 GLY H 1 1
3 4272 1 1 16 GLY HA2 H 5.646 -10.498 -10.599 1.00 . A A . 8 GLY HA2 1 1
3 4273 1 1 16 GLY HA3 H 6.598 -9.034 -10.459 1.00 . A A . 8 GLY HA3 1 1
3 4274 1 1 16 GLY N N 7.419 -10.707 -9.514 1.00 . A A . 8 GLY N 1 1
3 4275 1 1 16 GLY O O 8.546 -10.489 -12.047 1.00 . A A . 8 GLY O 1 1
3 4276 1 1 17 SER C C 6.328 -9.894 -15.308 1.00 . A A . 9 SER C 1 1
3 4277 1 1 17 SER CA C 6.964 -10.857 -14.303 1.00 . A A . 9 SER CA 1 1
3 4278 1 1 17 SER CB C 6.668 -12.306 -14.696 1.00 . A A . 9 SER CB 1 1
3 4279 1 1 17 SER H H 5.486 -10.503 -12.878 1.00 . A A . 9 SER H 1 1
3 4280 1 1 17 SER HA H 8.042 -10.707 -14.259 1.00 . A A . 9 SER HA 1 1
3 4281 1 1 17 SER HB2 H 5.894 -12.323 -15.464 1.00 . A A . 9 SER HB2 1 1
3 4282 1 1 17 SER HB3 H 7.560 -12.753 -15.133 1.00 . A A . 9 SER HB3 1 1
3 4283 1 1 17 SER HG H 5.374 -13.532 -13.786 1.00 . A A . 9 SER HG 1 1
3 4284 1 1 17 SER N N 6.480 -10.569 -12.964 1.00 . A A . 9 SER N 1 1
3 4285 1 1 17 SER O O 5.246 -10.161 -15.829 1.00 . A A . 9 SER O 1 1
3 4286 1 1 17 SER OG O 6.244 -13.085 -13.580 1.00 . A A . 9 SER OG 1 1
3 4287 1 1 18 SER C C 7.644 -6.765 -16.762 1.00 . A A . 10 SER C 1 1
3 4288 1 1 18 SER CA C 6.544 -7.791 -16.482 1.00 . A A . 10 SER CA 1 1
3 4289 1 1 18 SER CB C 5.293 -7.095 -15.943 1.00 . A A . 10 SER CB 1 1
3 4290 1 1 18 SER H H 7.906 -8.586 -15.121 1.00 . A A . 10 SER H 1 1
3 4291 1 1 18 SER HA H 6.291 -8.339 -17.390 1.00 . A A . 10 SER HA 1 1
3 4292 1 1 18 SER HB2 H 5.160 -6.141 -16.454 1.00 . A A . 10 SER HB2 1 1
3 4293 1 1 18 SER HB3 H 4.415 -7.701 -16.166 1.00 . A A . 10 SER HB3 1 1
3 4294 1 1 18 SER HG H 4.795 -6.094 -14.283 1.00 . A A . 10 SER HG 1 1
3 4295 1 1 18 SER N N 7.027 -8.795 -15.549 1.00 . A A . 10 SER N 1 1
3 4296 1 1 18 SER O O 8.709 -6.809 -16.150 1.00 . A A . 10 SER O 1 1
3 4297 1 1 18 SER OG O 5.370 -6.872 -14.538 1.00 . A A . 10 SER OG 1 1
3 4298 1 1 19 LEU C C 8.930 -4.250 -16.790 1.00 . A A . 11 LEU C 1 1
3 4299 1 1 19 LEU CA C 8.297 -4.829 -18.057 1.00 . A A . 11 LEU CA 1 1
3 4300 1 1 19 LEU CB C 7.627 -3.779 -18.945 1.00 . A A . 11 LEU CB 1 1
3 4301 1 1 19 LEU CD1 C 8.742 -3.678 -21.205 1.00 . A A . 11 LEU CD1 1 1
3 4302 1 1 19 LEU CD2 C 7.232 -5.628 -20.614 1.00 . A A . 11 LEU CD2 1 1
3 4303 1 1 19 LEU CG C 7.506 -4.135 -20.429 1.00 . A A . 11 LEU CG 1 1
3 4304 1 1 19 LEU H H 6.478 -5.836 -18.182 1.00 . A A . 11 LEU H 1 1
3 4305 1 1 19 LEU HA H 9.080 -5.301 -18.650 1.00 . A A . 11 LEU HA 1 1
3 4306 1 1 19 LEU HB2 H 6.628 -3.586 -18.555 1.00 . A A . 11 LEU HB2 1 1
3 4307 1 1 19 LEU HB3 H 8.188 -2.849 -18.860 1.00 . A A . 11 LEU HB3 1 1
3 4308 1 1 19 LEU HD11 H 9.636 -3.873 -20.612 1.00 . A A . 11 LEU HD11 1 1
3 4309 1 1 19 LEU HD12 H 8.803 -4.225 -22.146 1.00 . A A . 11 LEU HD12 1 1
3 4310 1 1 19 LEU HD13 H 8.668 -2.610 -21.411 1.00 . A A . 11 LEU HD13 1 1
3 4311 1 1 19 LEU HD21 H 6.248 -5.870 -20.211 1.00 . A A . 11 LEU HD21 1 1
3 4312 1 1 19 LEU HD22 H 7.260 -5.874 -21.675 1.00 . A A . 11 LEU HD22 1 1
3 4313 1 1 19 LEU HD23 H 7.992 -6.205 -20.087 1.00 . A A . 11 LEU HD23 1 1
3 4314 1 1 19 LEU HG H 6.651 -3.597 -20.839 1.00 . A A . 11 LEU HG 1 1
3 4315 1 1 19 LEU N N 7.347 -5.865 -17.688 1.00 . A A . 11 LEU N 1 1
3 4316 1 1 19 LEU O O 8.359 -4.347 -15.706 1.00 . A A . 11 LEU O 1 1
3 4317 1 1 20 PRO C C 10.210 -1.725 -15.440 1.00 . A A . 12 PRO C 1 1
3 4318 1 1 20 PRO CA C 10.851 -3.049 -15.860 1.00 . A A . 12 PRO CA 1 1
3 4319 1 1 20 PRO CB C 12.280 -2.888 -16.353 1.00 . A A . 12 PRO CB 1 1
3 4320 1 1 20 PRO CD C 10.841 -3.510 -18.245 1.00 . A A . 12 PRO CD 1 1
3 4321 1 1 20 PRO CG C 12.209 -2.964 -17.869 1.00 . A A . 12 PRO CG 1 1
3 4322 1 1 20 PRO HA H 10.801 -3.644 -15.058 1.00 . A A . 12 PRO HA 1 1
3 4323 1 1 20 PRO HB2 H 12.699 -1.935 -16.029 1.00 . A A . 12 PRO HB2 1 1
3 4324 1 1 20 PRO HB3 H 12.922 -3.672 -15.952 1.00 . A A . 12 PRO HB3 1 1
3 4325 1 1 20 PRO HD2 H 10.317 -2.835 -18.921 1.00 . A A . 12 PRO HD2 1 1
3 4326 1 1 20 PRO HD3 H 10.925 -4.470 -18.755 1.00 . A A . 12 PRO HD3 1 1
3 4327 1 1 20 PRO HG2 H 12.360 -1.978 -18.309 1.00 . A A . 12 PRO HG2 1 1
3 4328 1 1 20 PRO HG3 H 12.998 -3.610 -18.256 1.00 . A A . 12 PRO HG3 1 1
3 4329 1 1 20 PRO N N 10.134 -3.644 -16.975 1.00 . A A . 12 PRO N 1 1
3 4330 1 1 20 PRO O O 9.060 -1.452 -15.781 1.00 . A A . 12 PRO O 1 1
3 4331 1 1 21 LEU C C 11.256 1.466 -14.965 1.00 . A A . 13 LEU C 1 1
3 4332 1 1 21 LEU CA C 10.504 0.351 -14.235 1.00 . A A . 13 LEU CA 1 1
3 4333 1 1 21 LEU CB C 10.605 0.437 -12.711 1.00 . A A . 13 LEU CB 1 1
3 4334 1 1 21 LEU CD1 C 11.485 -1.875 -12.221 1.00 . A A . 13 LEU CD1 1 1
3 4335 1 1 21 LEU CD2 C 13.095 0.043 -12.624 1.00 . A A . 13 LEU CD2 1 1
3 4336 1 1 21 LEU CG C 11.732 -0.373 -12.067 1.00 . A A . 13 LEU CG 1 1
3 4337 1 1 21 LEU H H 11.916 -1.167 -14.432 1.00 . A A . 13 LEU H 1 1
3 4338 1 1 21 LEU HA H 9.447 0.422 -14.492 1.00 . A A . 13 LEU HA 1 1
3 4339 1 1 21 LEU HB2 H 10.732 1.483 -12.433 1.00 . A A . 13 LEU HB2 1 1
3 4340 1 1 21 LEU HB3 H 9.658 0.107 -12.285 1.00 . A A . 13 LEU HB3 1 1
3 4341 1 1 21 LEU HD11 H 10.512 -2.037 -12.685 1.00 . A A . 13 LEU HD11 1 1
3 4342 1 1 21 LEU HD12 H 12.263 -2.309 -12.849 1.00 . A A . 13 LEU HD12 1 1
3 4343 1 1 21 LEU HD13 H 11.503 -2.349 -11.240 1.00 . A A . 13 LEU HD13 1 1
3 4344 1 1 21 LEU HD21 H 13.803 0.159 -11.804 1.00 . A A . 13 LEU HD21 1 1
3 4345 1 1 21 LEU HD22 H 13.456 -0.723 -13.311 1.00 . A A . 13 LEU HD22 1 1
3 4346 1 1 21 LEU HD23 H 12.996 0.990 -13.156 1.00 . A A . 13 LEU HD23 1 1
3 4347 1 1 21 LEU HG H 11.741 -0.157 -10.999 1.00 . A A . 13 LEU HG 1 1
3 4348 1 1 21 LEU N N 10.982 -0.938 -14.705 1.00 . A A . 13 LEU N 1 1
3 4349 1 1 21 LEU O O 10.735 2.569 -15.125 1.00 . A A . 13 LEU O 1 1
3 4350 1 1 22 PHE C C 14.498 1.412 -16.749 1.00 . A A . 14 PHE C 1 1
3 4351 1 1 22 PHE CA C 13.298 2.101 -16.096 1.00 . A A . 14 PHE CA 1 1
3 4352 1 1 22 PHE CB C 13.803 3.106 -15.059 1.00 . A A . 14 PHE CB 1 1
3 4353 1 1 22 PHE CD1 C 16.299 3.293 -15.138 1.00 . A A . 14 PHE CD1 1 1
3 4354 1 1 22 PHE CD2 C 15.028 4.995 -16.156 1.00 . A A . 14 PHE CD2 1 1
3 4355 1 1 22 PHE CE1 C 17.495 3.960 -15.516 1.00 . A A . 14 PHE CE1 1 1
3 4356 1 1 22 PHE CE2 C 16.224 5.662 -16.534 1.00 . A A . 14 PHE CE2 1 1
3 4357 1 1 22 PHE CG C 15.091 3.825 -15.466 1.00 . A A . 14 PHE CG 1 1
3 4358 1 1 22 PHE CZ C 17.432 5.130 -16.206 1.00 . A A . 14 PHE CZ 1 1
3 4359 1 1 22 PHE H H 12.885 0.241 -15.252 1.00 . A A . 14 PHE H 1 1
3 4360 1 1 22 PHE HA H 12.677 2.556 -16.868 1.00 . A A . 14 PHE HA 1 1
3 4361 1 1 22 PHE HB2 H 13.026 3.849 -14.879 1.00 . A A . 14 PHE HB2 1 1
3 4362 1 1 22 PHE HB3 H 13.972 2.586 -14.116 1.00 . A A . 14 PHE HB3 1 1
3 4363 1 1 22 PHE HD1 H 16.350 2.355 -14.585 1.00 . A A . 14 PHE HD1 1 1
3 4364 1 1 22 PHE HD2 H 14.060 5.421 -16.420 1.00 . A A . 14 PHE HD2 1 1
3 4365 1 1 22 PHE HE1 H 18.463 3.534 -15.253 1.00 . A A . 14 PHE HE1 1 1
3 4366 1 1 22 PHE HE2 H 16.173 6.599 -17.087 1.00 . A A . 14 PHE HE2 1 1
3 4367 1 1 22 PHE HZ H 18.349 5.642 -16.496 1.00 . A A . 14 PHE HZ 1 1
3 4368 1 1 22 PHE N N 12.469 1.140 -15.387 1.00 . A A . 14 PHE N 1 1
3 4369 1 1 22 PHE O O 14.900 0.328 -16.329 1.00 . A A . 14 PHE O 1 1
3 4370 1 1 23 ASP C C 17.316 2.561 -18.457 1.00 . A A . 15 ASP C 1 1
3 4371 1 1 23 ASP CA C 16.181 1.535 -18.481 1.00 . A A . 15 ASP CA 1 1
3 4372 1 1 23 ASP CB C 15.833 1.249 -19.943 1.00 . A A . 15 ASP CB 1 1
3 4373 1 1 23 ASP CG C 16.630 0.112 -20.587 1.00 . A A . 15 ASP CG 1 1
3 4374 1 1 23 ASP H H 14.702 2.951 -18.101 1.00 . A A . 15 ASP H 1 1
3 4375 1 1 23 ASP HA H 16.441 0.614 -17.959 1.00 . A A . 15 ASP HA 1 1
3 4376 1 1 23 ASP HB2 H 14.772 1.011 -20.008 1.00 . A A . 15 ASP HB2 1 1
3 4377 1 1 23 ASP HB3 H 15.992 2.158 -20.523 1.00 . A A . 15 ASP HB3 1 1
3 4378 1 1 23 ASP HD2 H 15.406 -0.266 -21.967 1.00 . A A . 15 ASP HD2 1 1
3 4379 1 1 23 ASP N N 15.035 2.070 -17.766 1.00 . A A . 15 ASP N 1 1
3 4380 1 1 23 ASP O O 17.188 3.647 -19.020 1.00 . A A . 15 ASP O 1 1
3 4381 1 1 23 ASP OD1 O 17.861 0.042 -20.457 1.00 . A A . 15 ASP OD1 1 1
3 4382 1 1 23 ASP OD2 O 15.925 -0.737 -21.255 1.00 . A A . 15 ASP OD2 1 1
3 4383 1 1 24 CYS C C 20.157 3.226 -19.092 1.00 . A A . 16 CYS C 1 1
3 4384 1 1 24 CYS CA C 19.558 3.053 -17.695 1.00 . A A . 16 CYS CA 1 1
3 4385 1 1 24 CYS CB C 20.585 2.514 -16.697 1.00 . A A . 16 CYS CB 1 1
3 4386 1 1 24 CYS H H 18.498 1.295 -17.345 1.00 . A A . 16 CYS H 1 1
3 4387 1 1 24 CYS HA H 19.198 4.006 -17.308 1.00 . A A . 16 CYS HA 1 1
3 4388 1 1 24 CYS HB2 H 21.267 3.311 -16.398 1.00 . A A . 16 CYS HB2 1 1
3 4389 1 1 24 CYS HB3 H 20.081 2.171 -15.794 1.00 . A A . 16 CYS HB3 1 1
3 4390 1 1 24 CYS HG H 22.337 1.901 -18.175 1.00 . A A . 16 CYS HG 1 1
3 4391 1 1 24 CYS N N 18.402 2.180 -17.800 1.00 . A A . 16 CYS N 1 1
3 4392 1 1 24 CYS O O 20.185 2.283 -19.881 1.00 . A A . 16 CYS O 1 1
3 4393 1 1 24 CYS SG S 21.526 1.136 -17.449 1.00 . A A . 16 CYS SG 1 1
3 4394 1 1 25 PRO C C 22.634 4.180 -20.764 1.00 . A A . 17 PRO C 1 1
3 4395 1 1 25 PRO CA C 21.231 4.780 -20.651 1.00 . A A . 17 PRO CA 1 1
3 4396 1 1 25 PRO CB C 21.226 6.298 -20.733 1.00 . A A . 17 PRO CB 1 1
3 4397 1 1 25 PRO CD C 20.618 5.612 -18.453 1.00 . A A . 17 PRO CD 1 1
3 4398 1 1 25 PRO CG C 21.058 6.792 -19.305 1.00 . A A . 17 PRO CG 1 1
3 4399 1 1 25 PRO HA H 20.697 4.367 -21.389 1.00 . A A . 17 PRO HA 1 1
3 4400 1 1 25 PRO HB2 H 22.154 6.669 -21.168 1.00 . A A . 17 PRO HB2 1 1
3 4401 1 1 25 PRO HB3 H 20.413 6.652 -21.367 1.00 . A A . 17 PRO HB3 1 1
3 4402 1 1 25 PRO HD2 H 21.295 5.458 -17.612 1.00 . A A . 17 PRO HD2 1 1
3 4403 1 1 25 PRO HD3 H 19.624 5.773 -18.036 1.00 . A A . 17 PRO HD3 1 1
3 4404 1 1 25 PRO HG2 H 21.994 7.205 -18.931 1.00 . A A . 17 PRO HG2 1 1
3 4405 1 1 25 PRO HG3 H 20.317 7.591 -19.262 1.00 . A A . 17 PRO HG3 1 1
3 4406 1 1 25 PRO N N 20.634 4.471 -19.363 1.00 . A A . 17 PRO N 1 1
3 4407 1 1 25 PRO O O 22.988 3.275 -20.010 1.00 . A A . 17 PRO O 1 1
3 4408 1 1 26 THR C C 25.760 5.330 -21.577 1.00 . A A . 18 THR C 1 1
3 4409 1 1 26 THR CA C 24.751 4.237 -21.932 1.00 . A A . 18 THR CA 1 1
3 4410 1 1 26 THR CB C 24.855 3.762 -23.383 1.00 . A A . 18 THR CB 1 1
3 4411 1 1 26 THR CG2 C 25.244 4.889 -24.342 1.00 . A A . 18 THR CG2 1 1
3 4412 1 1 26 THR H H 23.099 5.445 -22.320 1.00 . A A . 18 THR H 1 1
3 4413 1 1 26 THR HA H 24.937 3.399 -21.260 1.00 . A A . 18 THR HA 1 1
3 4414 1 1 26 THR HB H 23.931 3.280 -23.702 1.00 . A A . 18 THR HB 1 1
3 4415 1 1 26 THR HG1 H 26.814 3.416 -23.156 1.00 . A A . 18 THR HG1 1 1
3 4416 1 1 26 THR HG21 H 25.121 4.550 -25.370 1.00 . A A . 18 THR HG21 1 1
3 4417 1 1 26 THR HG22 H 24.603 5.753 -24.165 1.00 . A A . 18 THR HG22 1 1
3 4418 1 1 26 THR HG23 H 26.284 5.167 -24.173 1.00 . A A . 18 THR HG23 1 1
3 4419 1 1 26 THR N N 23.394 4.709 -21.711 1.00 . A A . 18 THR N 1 1
3 4420 1 1 26 THR O O 26.969 5.112 -21.649 1.00 . A A . 18 THR O 1 1
3 4421 1 1 26 THR OG1 O 25.989 2.898 -23.384 1.00 . A A . 18 THR OG1 1 1
3 4422 1 1 27 TRP C C 26.218 7.612 -19.310 1.00 . A A . 19 TRP C 1 1
3 4423 1 1 27 TRP CA C 26.067 7.611 -20.832 1.00 . A A . 19 TRP CA 1 1
3 4424 1 1 27 TRP CB C 25.494 8.921 -21.377 1.00 . A A . 19 TRP CB 1 1
3 4425 1 1 27 TRP CD1 C 23.162 8.484 -22.394 1.00 . A A . 19 TRP CD1 1 1
3 4426 1 1 27 TRP CD2 C 23.082 9.516 -20.436 1.00 . A A . 19 TRP CD2 1 1
3 4427 1 1 27 TRP CE2 C 21.782 9.345 -20.865 1.00 . A A . 19 TRP CE2 1 1
3 4428 1 1 27 TRP CE3 C 23.373 10.147 -19.213 1.00 . A A . 19 TRP CE3 1 1
3 4429 1 1 27 TRP CG C 23.965 8.957 -21.431 1.00 . A A . 19 TRP CG 1 1
3 4430 1 1 27 TRP CH2 C 20.935 10.407 -18.911 1.00 . A A . 19 TRP CH2 1 1
3 4431 1 1 27 TRP CZ2 C 20.670 9.777 -20.133 1.00 . A A . 19 TRP CZ2 1 1
3 4432 1 1 27 TRP CZ3 C 22.250 10.572 -18.493 1.00 . A A . 19 TRP CZ3 1 1
3 4433 1 1 27 TRP H H 24.244 6.653 -21.143 1.00 . A A . 19 TRP H 1 1
3 4434 1 1 27 TRP HA H 27.039 7.470 -21.304 1.00 . A A . 19 TRP HA 1 1
3 4435 1 1 27 TRP HB2 H 25.844 9.745 -20.755 1.00 . A A . 19 TRP HB2 1 1
3 4436 1 1 27 TRP HB3 H 25.887 9.089 -22.380 1.00 . A A . 19 TRP HB3 1 1
3 4437 1 1 27 TRP HD1 H 23.516 7.993 -23.301 1.00 . A A . 19 TRP HD1 1 1
3 4438 1 1 27 TRP HE1 H 20.978 8.410 -22.707 1.00 . A A . 19 TRP HE1 1 1
3 4439 1 1 27 TRP HE3 H 24.391 10.294 -18.852 1.00 . A A . 19 TRP HE3 1 1
3 4440 1 1 27 TRP HH2 H 20.114 10.768 -18.292 1.00 . A A . 19 TRP HH2 1 1
3 4441 1 1 27 TRP HZ2 H 19.652 9.629 -20.494 1.00 . A A . 19 TRP HZ2 1 1
3 4442 1 1 27 TRP HZ3 H 22.419 11.068 -17.537 1.00 . A A . 19 TRP HZ3 1 1
3 4443 1 1 27 TRP N N 25.227 6.483 -21.200 1.00 . A A . 19 TRP N 1 1
3 4444 1 1 27 TRP NE1 N 21.832 8.697 -22.094 1.00 . A A . 19 TRP NE1 1 1
3 4445 1 1 27 TRP O O 26.952 8.429 -18.756 1.00 . A A . 19 TRP O 1 1
3 4446 1 1 28 ALA C C 26.862 5.880 -16.819 1.00 . A A . 20 ALA C 1 1
3 4447 1 1 28 ALA CA C 25.560 6.570 -17.229 1.00 . A A . 20 ALA CA 1 1
3 4448 1 1 28 ALA CB C 24.322 5.817 -16.737 1.00 . A A . 20 ALA CB 1 1
3 4449 1 1 28 ALA H H 24.918 6.025 -19.135 1.00 . A A . 20 ALA H 1 1
3 4450 1 1 28 ALA HA H 25.546 7.578 -16.814 1.00 . A A . 20 ALA HA 1 1
3 4451 1 1 28 ALA HB1 H 24.036 6.192 -15.754 1.00 . A A . 20 ALA HB1 1 1
3 4452 1 1 28 ALA HB2 H 23.501 5.971 -17.438 1.00 . A A . 20 ALA HB2 1 1
3 4453 1 1 28 ALA HB3 H 24.547 4.753 -16.669 1.00 . A A . 20 ALA HB3 1 1
3 4454 1 1 28 ALA N N 25.513 6.686 -18.677 1.00 . A A . 20 ALA N 1 1
3 4455 1 1 28 ALA O O 27.337 4.980 -17.511 1.00 . A A . 20 ALA O 1 1
3 4456 1 1 29 GLY C C 28.544 5.493 -13.684 1.00 . A A . 21 GLY C 1 1
3 4457 1 1 29 GLY CA C 28.643 5.766 -15.186 1.00 . A A . 21 GLY CA 1 1
3 4458 1 1 29 GLY H H 27.012 7.061 -15.140 1.00 . A A . 21 GLY H 1 1
3 4459 1 1 29 GLY HA2 H 28.870 4.839 -15.713 1.00 . A A . 21 GLY HA2 1 1
3 4460 1 1 29 GLY HA3 H 29.466 6.453 -15.381 1.00 . A A . 21 GLY HA3 1 1
3 4461 1 1 29 GLY N N 27.404 6.329 -15.696 1.00 . A A . 21 GLY N 1 1
3 4462 1 1 29 GLY O O 27.701 4.711 -13.246 1.00 . A A . 21 GLY O 1 1
3 4463 1 1 30 LYS C C 29.802 7.327 -10.840 1.00 . A A . 22 LYS C 1 1
3 4464 1 1 30 LYS CA C 29.436 5.993 -11.492 1.00 . A A . 22 LYS CA 1 1
3 4465 1 1 30 LYS CB C 30.361 4.840 -11.095 1.00 . A A . 22 LYS CB 1 1
3 4466 1 1 30 LYS CD C 32.333 5.665 -9.757 1.00 . A A . 22 LYS CD 1 1
3 4467 1 1 30 LYS CE C 33.407 4.575 -9.761 1.00 . A A . 22 LYS CE 1 1
3 4468 1 1 30 LYS CG C 30.932 5.053 -9.692 1.00 . A A . 22 LYS CG 1 1
3 4469 1 1 30 LYS H H 30.097 6.788 -13.300 1.00 . A A . 22 LYS H 1 1
3 4470 1 1 30 LYS HA H 28.429 5.720 -11.179 1.00 . A A . 22 LYS HA 1 1
3 4471 1 1 30 LYS HB2 H 29.811 3.899 -11.129 1.00 . A A . 22 LYS HB2 1 1
3 4472 1 1 30 LYS HB3 H 31.175 4.758 -11.815 1.00 . A A . 22 LYS HB3 1 1
3 4473 1 1 30 LYS HD2 H 32.426 6.275 -10.656 1.00 . A A . 22 LYS HD2 1 1
3 4474 1 1 30 LYS HD3 H 32.485 6.327 -8.905 1.00 . A A . 22 LYS HD3 1 1
3 4475 1 1 30 LYS HE2 H 33.078 3.730 -9.157 1.00 . A A . 22 LYS HE2 1 1
3 4476 1 1 30 LYS HE3 H 33.554 4.204 -10.776 1.00 . A A . 22 LYS HE3 1 1
3 4477 1 1 30 LYS HG2 H 30.272 5.708 -9.123 1.00 . A A . 22 LYS HG2 1 1
3 4478 1 1 30 LYS HG3 H 30.971 4.101 -9.163 1.00 . A A . 22 LYS HG3 1 1
3 4479 1 1 30 LYS HZ1 H 34.558 5.580 -8.344 1.00 . A A . 22 LYS HZ1 1 1
3 4480 1 1 30 LYS HZ2 H 35.364 4.368 -9.076 1.00 . A A . 22 LYS HZ2 1 1
3 4481 1 1 30 LYS N N 29.415 6.154 -12.936 1.00 . A A . 22 LYS N 1 1
3 4482 1 1 30 LYS NZ N 34.684 5.104 -9.231 1.00 . A A . 22 LYS NZ 1 1
3 4483 1 1 30 LYS O O 30.891 7.854 -11.063 1.00 . A A . 22 LYS O 1 1
3 4484 1 1 31 PRO C C 30.019 8.942 -8.160 1.00 . A A . 23 PRO C 1 1
3 4485 1 1 31 PRO CA C 29.058 9.113 -9.338 1.00 . A A . 23 PRO CA 1 1
3 4486 1 1 31 PRO CB C 27.671 9.566 -8.913 1.00 . A A . 23 PRO CB 1 1
3 4487 1 1 31 PRO CD C 27.546 7.254 -9.737 1.00 . A A . 23 PRO CD 1 1
3 4488 1 1 31 PRO CG C 26.794 8.326 -8.964 1.00 . A A . 23 PRO CG 1 1
3 4489 1 1 31 PRO HA H 29.492 9.773 -9.952 1.00 . A A . 23 PRO HA 1 1
3 4490 1 1 31 PRO HB2 H 27.690 9.990 -7.909 1.00 . A A . 23 PRO HB2 1 1
3 4491 1 1 31 PRO HB3 H 27.292 10.341 -9.579 1.00 . A A . 23 PRO HB3 1 1
3 4492 1 1 31 PRO HD2 H 27.649 6.342 -9.149 1.00 . A A . 23 PRO HD2 1 1
3 4493 1 1 31 PRO HD3 H 27.022 6.985 -10.653 1.00 . A A . 23 PRO HD3 1 1
3 4494 1 1 31 PRO HG2 H 26.563 7.979 -7.957 1.00 . A A . 23 PRO HG2 1 1
3 4495 1 1 31 PRO HG3 H 25.844 8.550 -9.450 1.00 . A A . 23 PRO HG3 1 1
3 4496 1 1 31 PRO N N 28.847 7.850 -10.025 1.00 . A A . 23 PRO N 1 1
3 4497 1 1 31 PRO O O 30.011 7.910 -7.491 1.00 . A A . 23 PRO O 1 1
3 4498 1 1 32 PRO C C 31.123 10.184 -5.500 1.00 . A A . 24 PRO C 1 1
3 4499 1 1 32 PRO CA C 31.812 9.976 -6.850 1.00 . A A . 24 PRO CA 1 1
3 4500 1 1 32 PRO CB C 32.807 11.075 -7.185 1.00 . A A . 24 PRO CB 1 1
3 4501 1 1 32 PRO CD C 30.885 11.237 -8.707 1.00 . A A . 24 PRO CD 1 1
3 4502 1 1 32 PRO CG C 32.110 11.975 -8.193 1.00 . A A . 24 PRO CG 1 1
3 4503 1 1 32 PRO HA H 32.253 9.080 -6.796 1.00 . A A . 24 PRO HA 1 1
3 4504 1 1 32 PRO HB2 H 33.088 11.633 -6.292 1.00 . A A . 24 PRO HB2 1 1
3 4505 1 1 32 PRO HB3 H 33.723 10.658 -7.602 1.00 . A A . 24 PRO HB3 1 1
3 4506 1 1 32 PRO HD2 H 29.978 11.824 -8.559 1.00 . A A . 24 PRO HD2 1 1
3 4507 1 1 32 PRO HD3 H 30.963 11.036 -9.776 1.00 . A A . 24 PRO HD3 1 1
3 4508 1 1 32 PRO HG2 H 31.821 12.917 -7.727 1.00 . A A . 24 PRO HG2 1 1
3 4509 1 1 32 PRO HG3 H 32.782 12.219 -9.015 1.00 . A A . 24 PRO HG3 1 1
3 4510 1 1 32 PRO N N 30.846 9.998 -7.936 1.00 . A A . 24 PRO N 1 1
3 4511 1 1 32 PRO O O 30.005 10.695 -5.441 1.00 . A A . 24 PRO O 1 1
3 4512 1 1 33 PRO C C 31.374 11.359 -2.602 1.00 . A A . 25 PRO C 1 1
3 4513 1 1 33 PRO CA C 31.307 9.905 -3.074 1.00 . A A . 25 PRO CA 1 1
3 4514 1 1 33 PRO CB C 32.145 8.965 -2.224 1.00 . A A . 25 PRO CB 1 1
3 4515 1 1 33 PRO CD C 33.164 9.160 -4.451 1.00 . A A . 25 PRO CD 1 1
3 4516 1 1 33 PRO CG C 33.406 8.689 -3.026 1.00 . A A . 25 PRO CG 1 1
3 4517 1 1 33 PRO HA H 30.338 9.656 -3.056 1.00 . A A . 25 PRO HA 1 1
3 4518 1 1 33 PRO HB2 H 32.385 9.418 -1.262 1.00 . A A . 25 PRO HB2 1 1
3 4519 1 1 33 PRO HB3 H 31.606 8.041 -2.015 1.00 . A A . 25 PRO HB3 1 1
3 4520 1 1 33 PRO HD2 H 33.921 9.878 -4.766 1.00 . A A . 25 PRO HD2 1 1
3 4521 1 1 33 PRO HD3 H 33.201 8.328 -5.155 1.00 . A A . 25 PRO HD3 1 1
3 4522 1 1 33 PRO HG2 H 34.258 9.213 -2.591 1.00 . A A . 25 PRO HG2 1 1
3 4523 1 1 33 PRO HG3 H 33.644 7.626 -3.011 1.00 . A A . 25 PRO HG3 1 1
3 4524 1 1 33 PRO N N 31.837 9.769 -4.420 1.00 . A A . 25 PRO N 1 1
3 4525 1 1 33 PRO O O 32.203 11.704 -1.762 1.00 . A A . 25 PRO O 1 1
3 4526 1 1 34 GLY C C 29.226 14.261 -3.446 1.00 . A A . 26 GLY C 1 1
3 4527 1 1 34 GLY CA C 30.441 13.580 -2.811 1.00 . A A . 26 GLY CA 1 1
3 4528 1 1 34 GLY H H 29.821 11.882 -3.847 1.00 . A A . 26 GLY H 1 1
3 4529 1 1 34 GLY HA2 H 30.396 13.686 -1.728 1.00 . A A . 26 GLY HA2 1 1
3 4530 1 1 34 GLY HA3 H 31.354 14.075 -3.143 1.00 . A A . 26 GLY HA3 1 1
3 4531 1 1 34 GLY N N 30.492 12.171 -3.164 1.00 . A A . 26 GLY N 1 1
3 4532 1 1 34 GLY O O 29.270 15.449 -3.760 1.00 . A A . 26 GLY O 1 1
3 4533 1 1 35 LEU C C 25.759 13.609 -3.323 1.00 . A A . 27 LEU C 1 1
3 4534 1 1 35 LEU CA C 26.947 13.990 -4.209 1.00 . A A . 27 LEU CA 1 1
3 4535 1 1 35 LEU CB C 26.812 13.515 -5.657 1.00 . A A . 27 LEU CB 1 1
3 4536 1 1 35 LEU CD1 C 27.951 12.879 -7.815 1.00 . A A . 27 LEU CD1 1 1
3 4537 1 1 35 LEU CD2 C 28.201 15.226 -6.883 1.00 . A A . 27 LEU CD2 1 1
3 4538 1 1 35 LEU CG C 28.031 13.741 -6.554 1.00 . A A . 27 LEU CG 1 1
3 4539 1 1 35 LEU H H 28.144 12.512 -3.359 1.00 . A A . 27 LEU H 1 1
3 4540 1 1 35 LEU HA H 27.026 15.077 -4.233 1.00 . A A . 27 LEU HA 1 1
3 4541 1 1 35 LEU HB2 H 26.585 12.448 -5.649 1.00 . A A . 27 LEU HB2 1 1
3 4542 1 1 35 LEU HB3 H 25.957 14.019 -6.106 1.00 . A A . 27 LEU HB3 1 1
3 4543 1 1 35 LEU HD11 H 28.258 11.860 -7.579 1.00 . A A . 27 LEU HD11 1 1
3 4544 1 1 35 LEU HD12 H 26.927 12.873 -8.187 1.00 . A A . 27 LEU HD12 1 1
3 4545 1 1 35 LEU HD13 H 28.612 13.290 -8.578 1.00 . A A . 27 LEU HD13 1 1
3 4546 1 1 35 LEU HD21 H 29.189 15.392 -7.311 1.00 . A A . 27 LEU HD21 1 1
3 4547 1 1 35 LEU HD22 H 27.438 15.528 -7.601 1.00 . A A . 27 LEU HD22 1 1
3 4548 1 1 35 LEU HD23 H 28.095 15.814 -5.972 1.00 . A A . 27 LEU HD23 1 1
3 4549 1 1 35 LEU HG H 28.920 13.429 -6.006 1.00 . A A . 27 LEU HG 1 1
3 4550 1 1 35 LEU N N 28.171 13.478 -3.617 1.00 . A A . 27 LEU N 1 1
3 4551 1 1 35 LEU O O 25.876 12.738 -2.463 1.00 . A A . 27 LEU O 1 1
3 4552 1 1 36 HIS C C 22.294 14.892 -3.334 1.00 . A A . 28 HIS C 1 1
3 4553 1 1 36 HIS CA C 23.435 14.024 -2.799 1.00 . A A . 28 HIS CA 1 1
3 4554 1 1 36 HIS CB C 23.685 14.229 -1.304 1.00 . A A . 28 HIS CB 1 1
3 4555 1 1 36 HIS CD2 C 23.101 16.512 -0.172 1.00 . A A . 28 HIS CD2 1 1
3 4556 1 1 36 HIS CE1 C 24.885 17.625 -0.778 1.00 . A A . 28 HIS CE1 1 1
3 4557 1 1 36 HIS CG C 23.886 15.672 -0.907 1.00 . A A . 28 HIS CG 1 1
3 4558 1 1 36 HIS H H 24.556 14.988 -4.265 1.00 . A A . 28 HIS H 1 1
3 4559 1 1 36 HIS HA H 23.184 12.974 -2.953 1.00 . A A . 28 HIS HA 1 1
3 4560 1 1 36 HIS HB2 H 22.841 13.824 -0.746 1.00 . A A . 28 HIS HB2 1 1
3 4561 1 1 36 HIS HB3 H 24.565 13.657 -1.011 1.00 . A A . 28 HIS HB3 1 1
3 4562 1 1 36 HIS HD1 H 25.767 16.065 -1.823 1.00 . A A . 28 HIS HD1 1 1
3 4563 1 1 36 HIS HD2 H 22.141 16.258 0.276 1.00 . A A . 28 HIS HD2 1 1
3 4564 1 1 36 HIS HE1 H 25.604 18.436 -0.895 1.00 . A A . 28 HIS HE1 1 1
3 4565 1 1 36 HIS N N 24.643 14.281 -3.564 1.00 . A A . 28 HIS N 1 1
3 4566 1 1 36 HIS ND1 N 25.002 16.402 -1.275 1.00 . A A . 28 HIS ND1 1 1
3 4567 1 1 36 HIS NE2 N 23.707 17.691 -0.094 1.00 . A A . 28 HIS NE2 1 1
3 4568 1 1 36 HIS O O 22.517 16.025 -3.758 1.00 . A A . 28 HIS O 1 1
3 4569 1 1 37 LEU C C 19.297 15.817 -2.614 1.00 . A A . 29 LEU C 1 1
3 4570 1 1 37 LEU CA C 19.920 15.035 -3.772 1.00 . A A . 29 LEU CA 1 1
3 4571 1 1 37 LEU CB C 18.950 14.066 -4.452 1.00 . A A . 29 LEU CB 1 1
3 4572 1 1 37 LEU CD1 C 18.892 15.560 -6.483 1.00 . A A . 29 LEU CD1 1 1
3 4573 1 1 37 LEU CD2 C 17.341 13.558 -6.326 1.00 . A A . 29 LEU CD2 1 1
3 4574 1 1 37 LEU CG C 18.073 14.660 -5.556 1.00 . A A . 29 LEU CG 1 1
3 4575 1 1 37 LEU H H 20.923 13.405 -2.950 1.00 . A A . 29 LEU H 1 1
3 4576 1 1 37 LEU HA H 20.250 15.745 -4.531 1.00 . A A . 29 LEU HA 1 1
3 4577 1 1 37 LEU HB2 H 19.526 13.244 -4.875 1.00 . A A . 29 LEU HB2 1 1
3 4578 1 1 37 LEU HB3 H 18.299 13.640 -3.688 1.00 . A A . 29 LEU HB3 1 1
3 4579 1 1 37 LEU HD11 H 18.463 15.537 -7.484 1.00 . A A . 29 LEU HD11 1 1
3 4580 1 1 37 LEU HD12 H 18.877 16.582 -6.104 1.00 . A A . 29 LEU HD12 1 1
3 4581 1 1 37 LEU HD13 H 19.921 15.202 -6.520 1.00 . A A . 29 LEU HD13 1 1
3 4582 1 1 37 LEU HD21 H 17.186 12.700 -5.673 1.00 . A A . 29 LEU HD21 1 1
3 4583 1 1 37 LEU HD22 H 16.376 13.934 -6.668 1.00 . A A . 29 LEU HD22 1 1
3 4584 1 1 37 LEU HD23 H 17.940 13.257 -7.186 1.00 . A A . 29 LEU HD23 1 1
3 4585 1 1 37 LEU HG H 17.312 15.286 -5.089 1.00 . A A . 29 LEU HG 1 1
3 4586 1 1 37 LEU N N 21.096 14.327 -3.297 1.00 . A A . 29 LEU N 1 1
3 4587 1 1 37 LEU O O 19.754 15.718 -1.477 1.00 . A A . 29 LEU O 1 1
3 4588 1 1 38 ASP C C 16.187 17.753 -2.468 1.00 . A A . 30 ASP C 1 1
3 4589 1 1 38 ASP CA C 17.575 17.378 -1.945 1.00 . A A . 30 ASP CA 1 1
3 4590 1 1 38 ASP CB C 18.336 18.672 -1.654 1.00 . A A . 30 ASP CB 1 1
3 4591 1 1 38 ASP CG C 19.852 18.515 -1.524 1.00 . A A . 30 ASP CG 1 1
3 4592 1 1 38 ASP H H 17.899 16.654 -3.871 1.00 . A A . 30 ASP H 1 1
3 4593 1 1 38 ASP HA H 17.529 16.748 -1.056 1.00 . A A . 30 ASP HA 1 1
3 4594 1 1 38 ASP HB2 H 18.127 19.386 -2.450 1.00 . A A . 30 ASP HB2 1 1
3 4595 1 1 38 ASP HB3 H 17.950 19.103 -0.730 1.00 . A A . 30 ASP HB3 1 1
3 4596 1 1 38 ASP HD2 H 19.886 18.031 -3.343 1.00 . A A . 30 ASP HD2 1 1
3 4597 1 1 38 ASP N N 18.264 16.579 -2.944 1.00 . A A . 30 ASP N 1 1
3 4598 1 1 38 ASP O O 15.914 17.627 -3.661 1.00 . A A . 30 ASP O 1 1
3 4599 1 1 38 ASP OD1 O 20.399 18.491 -0.411 1.00 . A A . 30 ASP OD1 1 1
3 4600 1 1 38 ASP OD2 O 20.488 18.413 -2.642 1.00 . A A . 30 ASP OD2 1 1
3 4601 1 1 39 VAL C C 13.650 19.916 -1.200 1.00 . A A . 31 VAL C 1 1
3 4602 1 1 39 VAL CA C 13.993 18.603 -1.904 1.00 . A A . 31 VAL CA 1 1
3 4603 1 1 39 VAL CB C 13.015 17.473 -1.574 1.00 . A A . 31 VAL CB 1 1
3 4604 1 1 39 VAL CG1 C 11.577 17.882 -1.896 1.00 . A A . 31 VAL CG1 1 1
3 4605 1 1 39 VAL CG2 C 13.397 16.186 -2.307 1.00 . A A . 31 VAL CG2 1 1
3 4606 1 1 39 VAL H H 15.576 18.308 -0.582 1.00 . A A . 31 VAL H 1 1
3 4607 1 1 39 VAL HA H 13.970 18.766 -2.982 1.00 . A A . 31 VAL HA 1 1
3 4608 1 1 39 VAL HB H 13.077 17.279 -0.503 1.00 . A A . 31 VAL HB 1 1
3 4609 1 1 39 VAL HG11 H 11.287 18.720 -1.262 1.00 . A A . 31 VAL HG11 1 1
3 4610 1 1 39 VAL HG12 H 11.509 18.178 -2.943 1.00 . A A . 31 VAL HG12 1 1
3 4611 1 1 39 VAL HG13 H 10.910 17.040 -1.712 1.00 . A A . 31 VAL HG13 1 1
3 4612 1 1 39 VAL HG21 H 12.860 15.345 -1.868 1.00 . A A . 31 VAL HG21 1 1
3 4613 1 1 39 VAL HG22 H 13.132 16.276 -3.361 1.00 . A A . 31 VAL HG22 1 1
3 4614 1 1 39 VAL HG23 H 14.470 16.019 -2.215 1.00 . A A . 31 VAL HG23 1 1
3 4615 1 1 39 VAL N N 15.346 18.208 -1.550 1.00 . A A . 31 VAL N 1 1
3 4616 1 1 39 VAL O O 14.147 20.188 -0.108 1.00 . A A . 31 VAL O 1 1
3 4617 1 1 40 VAL C C 10.947 22.268 -1.735 1.00 . A A . 32 VAL C 1 1
3 4618 1 1 40 VAL CA C 12.385 21.976 -1.303 1.00 . A A . 32 VAL CA 1 1
3 4619 1 1 40 VAL CB C 13.369 23.070 -1.721 1.00 . A A . 32 VAL CB 1 1
3 4620 1 1 40 VAL CG1 C 13.365 24.224 -0.716 1.00 . A A . 32 VAL CG1 1 1
3 4621 1 1 40 VAL CG2 C 14.779 22.502 -1.897 1.00 . A A . 32 VAL CG2 1 1
3 4622 1 1 40 VAL H H 12.402 20.469 -2.741 1.00 . A A . 32 VAL H 1 1
3 4623 1 1 40 VAL HA H 12.415 21.892 -0.216 1.00 . A A . 32 VAL HA 1 1
3 4624 1 1 40 VAL HB H 13.044 23.464 -2.684 1.00 . A A . 32 VAL HB 1 1
3 4625 1 1 40 VAL HG11 H 12.338 24.460 -0.438 1.00 . A A . 32 VAL HG11 1 1
3 4626 1 1 40 VAL HG12 H 13.923 23.933 0.174 1.00 . A A . 32 VAL HG12 1 1
3 4627 1 1 40 VAL HG13 H 13.830 25.100 -1.167 1.00 . A A . 32 VAL HG13 1 1
3 4628 1 1 40 VAL HG21 H 14.786 21.802 -2.732 1.00 . A A . 32 VAL HG21 1 1
3 4629 1 1 40 VAL HG22 H 15.476 23.316 -2.099 1.00 . A A . 32 VAL HG22 1 1
3 4630 1 1 40 VAL HG23 H 15.079 21.984 -0.986 1.00 . A A . 32 VAL HG23 1 1
3 4631 1 1 40 VAL N N 12.801 20.697 -1.853 1.00 . A A . 32 VAL N 1 1
3 4632 1 1 40 VAL O O 10.580 22.029 -2.884 1.00 . A A . 32 VAL O 1 1
3 4633 1 1 41 LYS C C 8.714 24.424 -1.838 1.00 . A A . 33 LYS C 1 1
3 4634 1 1 41 LYS CA C 8.782 23.109 -1.059 1.00 . A A . 33 LYS CA 1 1
3 4635 1 1 41 LYS CB C 7.973 23.120 0.239 1.00 . A A . 33 LYS CB 1 1
3 4636 1 1 41 LYS CD C 7.602 24.403 2.379 1.00 . A A . 33 LYS CD 1 1
3 4637 1 1 41 LYS CE C 6.679 25.551 1.964 1.00 . A A . 33 LYS CE 1 1
3 4638 1 1 41 LYS CG C 8.596 24.069 1.265 1.00 . A A . 33 LYS CG 1 1
3 4639 1 1 41 LYS H H 10.479 22.972 0.142 1.00 . A A . 33 LYS H 1 1
3 4640 1 1 41 LYS HA H 8.375 22.315 -1.686 1.00 . A A . 33 LYS HA 1 1
3 4641 1 1 41 LYS HB2 H 6.948 23.425 0.032 1.00 . A A . 33 LYS HB2 1 1
3 4642 1 1 41 LYS HB3 H 7.928 22.112 0.652 1.00 . A A . 33 LYS HB3 1 1
3 4643 1 1 41 LYS HD2 H 7.006 23.521 2.616 1.00 . A A . 33 LYS HD2 1 1
3 4644 1 1 41 LYS HD3 H 8.142 24.675 3.285 1.00 . A A . 33 LYS HD3 1 1
3 4645 1 1 41 LYS HE2 H 7.259 26.330 1.469 1.00 . A A . 33 LYS HE2 1 1
3 4646 1 1 41 LYS HE3 H 5.946 25.192 1.241 1.00 . A A . 33 LYS HE3 1 1
3 4647 1 1 41 LYS HG2 H 9.488 23.612 1.694 1.00 . A A . 33 LYS HG2 1 1
3 4648 1 1 41 LYS HG3 H 8.915 24.986 0.770 1.00 . A A . 33 LYS HG3 1 1
3 4649 1 1 41 LYS HZ1 H 6.212 27.091 3.287 1.00 . A A . 33 LYS HZ1 1 1
3 4650 1 1 41 LYS HZ2 H 4.979 26.052 3.059 1.00 . A A . 33 LYS HZ2 1 1
3 4651 1 1 41 LYS N N 10.172 22.781 -0.791 1.00 . A A . 33 LYS N 1 1
3 4652 1 1 41 LYS NZ N 5.987 26.112 3.145 1.00 . A A . 33 LYS NZ 1 1
3 4653 1 1 41 LYS O O 7.728 24.694 -2.522 1.00 . A A . 33 LYS O 1 1
3 4654 1 1 42 GLY C C 11.022 27.320 -1.871 1.00 . A A . 34 GLY C 1 1
3 4655 1 1 42 GLY CA C 9.847 26.489 -2.389 1.00 . A A . 34 GLY CA 1 1
3 4656 1 1 42 GLY H H 10.571 24.981 -1.147 1.00 . A A . 34 GLY H 1 1
3 4657 1 1 42 GLY HA2 H 9.955 26.328 -3.461 1.00 . A A . 34 GLY HA2 1 1
3 4658 1 1 42 GLY HA3 H 8.916 27.037 -2.241 1.00 . A A . 34 GLY HA3 1 1
3 4659 1 1 42 GLY N N 9.774 25.208 -1.706 1.00 . A A . 34 GLY N 1 1
3 4660 1 1 42 GLY O O 11.897 27.713 -2.641 1.00 . A A . 34 GLY O 1 1
3 4661 1 1 43 ASP C C 12.467 27.669 1.374 1.00 . A A . 35 ASP C 1 1
3 4662 1 1 43 ASP CA C 12.059 28.341 0.062 1.00 . A A . 35 ASP CA 1 1
3 4663 1 1 43 ASP CB C 11.580 29.757 0.385 1.00 . A A . 35 ASP CB 1 1
3 4664 1 1 43 ASP CG C 10.445 29.839 1.408 1.00 . A A . 35 ASP CG 1 1
3 4665 1 1 43 ASP H H 10.290 27.240 0.052 1.00 . A A . 35 ASP H 1 1
3 4666 1 1 43 ASP HA H 12.871 28.364 -0.665 1.00 . A A . 35 ASP HA 1 1
3 4667 1 1 43 ASP HB2 H 12.426 30.335 0.756 1.00 . A A . 35 ASP HB2 1 1
3 4668 1 1 43 ASP HB3 H 11.250 30.233 -0.539 1.00 . A A . 35 ASP HB3 1 1
3 4669 1 1 43 ASP HD2 H 9.510 31.030 2.528 1.00 . A A . 35 ASP HD2 1 1
3 4670 1 1 43 ASP N N 11.005 27.563 -0.568 1.00 . A A . 35 ASP N 1 1
3 4671 1 1 43 ASP O O 13.081 28.299 2.234 1.00 . A A . 35 ASP O 1 1
3 4672 1 1 43 ASP OD1 O 9.643 28.904 1.548 1.00 . A A . 35 ASP OD1 1 1
3 4673 1 1 43 ASP OD2 O 10.403 30.934 2.089 1.00 . A A . 35 ASP OD2 1 1
3 4674 1 1 44 LYS C C 12.820 24.210 2.281 1.00 . A A . 36 LYS C 1 1
3 4675 1 1 44 LYS CA C 12.429 25.634 2.682 1.00 . A A . 36 LYS CA 1 1
3 4676 1 1 44 LYS CB C 11.275 25.696 3.684 1.00 . A A . 36 LYS CB 1 1
3 4677 1 1 44 LYS CD C 10.169 24.560 5.645 1.00 . A A . 36 LYS CD 1 1
3 4678 1 1 44 LYS CE C 9.578 23.189 5.979 1.00 . A A . 36 LYS CE 1 1
3 4679 1 1 44 LYS CG C 11.244 24.444 4.563 1.00 . A A . 36 LYS CG 1 1
3 4680 1 1 44 LYS H H 11.609 25.893 0.785 1.00 . A A . 36 LYS H 1 1
3 4681 1 1 44 LYS HA H 13.290 26.109 3.152 1.00 . A A . 36 LYS HA 1 1
3 4682 1 1 44 LYS HB2 H 11.380 26.582 4.311 1.00 . A A . 36 LYS HB2 1 1
3 4683 1 1 44 LYS HB3 H 10.330 25.794 3.150 1.00 . A A . 36 LYS HB3 1 1
3 4684 1 1 44 LYS HD2 H 10.598 25.003 6.543 1.00 . A A . 36 LYS HD2 1 1
3 4685 1 1 44 LYS HD3 H 9.378 25.228 5.306 1.00 . A A . 36 LYS HD3 1 1
3 4686 1 1 44 LYS HE2 H 9.017 22.810 5.125 1.00 . A A . 36 LYS HE2 1 1
3 4687 1 1 44 LYS HE3 H 10.380 22.478 6.174 1.00 . A A . 36 LYS HE3 1 1
3 4688 1 1 44 LYS HG2 H 11.051 23.567 3.945 1.00 . A A . 36 LYS HG2 1 1
3 4689 1 1 44 LYS HG3 H 12.219 24.297 5.028 1.00 . A A . 36 LYS HG3 1 1
3 4690 1 1 44 LYS HZ1 H 8.562 22.381 7.610 1.00 . A A . 36 LYS HZ1 1 1
3 4691 1 1 44 LYS HZ2 H 9.060 23.911 7.865 1.00 . A A . 36 LYS HZ2 1 1
3 4692 1 1 44 LYS N N 12.108 26.398 1.488 1.00 . A A . 36 LYS N 1 1
3 4693 1 1 44 LYS NZ N 8.691 23.281 7.161 1.00 . A A . 36 LYS NZ 1 1
3 4694 1 1 44 LYS O O 12.084 23.542 1.557 1.00 . A A . 36 LYS O 1 1
3 4695 1 1 45 LEU C C 13.557 21.417 3.119 1.00 . A A . 37 LEU C 1 1
3 4696 1 1 45 LEU CA C 14.474 22.456 2.470 1.00 . A A . 37 LEU CA 1 1
3 4697 1 1 45 LEU CB C 15.941 22.326 2.885 1.00 . A A . 37 LEU CB 1 1
3 4698 1 1 45 LEU CD1 C 16.028 19.810 2.734 1.00 . A A . 37 LEU CD1 1 1
3 4699 1 1 45 LEU CD2 C 16.839 21.233 0.797 1.00 . A A . 37 LEU CD2 1 1
3 4700 1 1 45 LEU CG C 16.695 21.122 2.316 1.00 . A A . 37 LEU CG 1 1
3 4701 1 1 45 LEU H H 14.570 24.339 3.357 1.00 . A A . 37 LEU H 1 1
3 4702 1 1 45 LEU HA H 14.432 22.327 1.389 1.00 . A A . 37 LEU HA 1 1
3 4703 1 1 45 LEU HB2 H 16.465 23.233 2.583 1.00 . A A . 37 LEU HB2 1 1
3 4704 1 1 45 LEU HB3 H 15.988 22.278 3.973 1.00 . A A . 37 LEU HB3 1 1
3 4705 1 1 45 LEU HD11 H 15.402 19.445 1.920 1.00 . A A . 37 LEU HD11 1 1
3 4706 1 1 45 LEU HD12 H 16.795 19.070 2.963 1.00 . A A . 37 LEU HD12 1 1
3 4707 1 1 45 LEU HD13 H 15.412 19.981 3.617 1.00 . A A . 37 LEU HD13 1 1
3 4708 1 1 45 LEU HD21 H 16.290 20.421 0.319 1.00 . A A . 37 LEU HD21 1 1
3 4709 1 1 45 LEU HD22 H 16.436 22.190 0.462 1.00 . A A . 37 LEU HD22 1 1
3 4710 1 1 45 LEU HD23 H 17.893 21.169 0.526 1.00 . A A . 37 LEU HD23 1 1
3 4711 1 1 45 LEU HG H 17.701 21.120 2.735 1.00 . A A . 37 LEU HG 1 1
3 4712 1 1 45 LEU N N 13.977 23.788 2.769 1.00 . A A . 37 LEU N 1 1
3 4713 1 1 45 LEU O O 13.409 21.391 4.340 1.00 . A A . 37 LEU O 1 1
3 4714 1 1 46 ILE C C 12.889 18.409 3.357 1.00 . A A . 38 ILE C 1 1
3 4715 1 1 46 ILE CA C 12.068 19.548 2.749 1.00 . A A . 38 ILE CA 1 1
3 4716 1 1 46 ILE CB C 11.127 19.099 1.629 1.00 . A A . 38 ILE CB 1 1
3 4717 1 1 46 ILE CD1 C 9.181 20.644 2.058 1.00 . A A . 38 ILE CD1 1 1
3 4718 1 1 46 ILE CG1 C 10.311 20.277 1.094 1.00 . A A . 38 ILE CG1 1 1
3 4719 1 1 46 ILE CG2 C 10.234 17.946 2.092 1.00 . A A . 38 ILE CG2 1 1
3 4720 1 1 46 ILE H H 13.092 20.614 1.282 1.00 . A A . 38 ILE H 1 1
3 4721 1 1 46 ILE HA H 11.450 19.985 3.533 1.00 . A A . 38 ILE HA 1 1
3 4722 1 1 46 ILE HB H 11.733 18.725 0.804 1.00 . A A . 38 ILE HB 1 1
3 4723 1 1 46 ILE HD11 H 8.222 20.379 1.612 1.00 . A A . 38 ILE HD11 1 1
3 4724 1 1 46 ILE HD12 H 9.310 20.099 2.993 1.00 . A A . 38 ILE HD12 1 1
3 4725 1 1 46 ILE HD13 H 9.206 21.716 2.255 1.00 . A A . 38 ILE HD13 1 1
3 4726 1 1 46 ILE HG12 H 10.962 21.138 0.946 1.00 . A A . 38 ILE HG12 1 1
3 4727 1 1 46 ILE HG13 H 9.893 20.022 0.119 1.00 . A A . 38 ILE HG13 1 1
3 4728 1 1 46 ILE HG21 H 9.271 18.007 1.587 1.00 . A A . 38 ILE HG21 1 1
3 4729 1 1 46 ILE HG22 H 10.712 16.996 1.851 1.00 . A A . 38 ILE HG22 1 1
3 4730 1 1 46 ILE HG23 H 10.084 18.013 3.170 1.00 . A A . 38 ILE HG23 1 1
3 4731 1 1 46 ILE N N 12.966 20.586 2.273 1.00 . A A . 38 ILE N 1 1
3 4732 1 1 46 ILE O O 12.933 18.252 4.576 1.00 . A A . 38 ILE O 1 1
3 4733 1 1 47 GLU C C 15.623 16.453 2.089 1.00 . A A . 39 GLU C 1 1
3 4734 1 1 47 GLU CA C 14.336 16.522 2.913 1.00 . A A . 39 GLU CA 1 1
3 4735 1 1 47 GLU CB C 13.557 15.208 2.825 1.00 . A A . 39 GLU CB 1 1
3 4736 1 1 47 GLU CD C 12.304 13.753 1.190 1.00 . A A . 39 GLU CD 1 1
3 4737 1 1 47 GLU CG C 13.481 14.712 1.379 1.00 . A A . 39 GLU CG 1 1
3 4738 1 1 47 GLU H H 13.478 17.776 1.488 1.00 . A A . 39 GLU H 1 1
3 4739 1 1 47 GLU HA H 14.575 16.726 3.957 1.00 . A A . 39 GLU HA 1 1
3 4740 1 1 47 GLU HB2 H 14.038 14.453 3.447 1.00 . A A . 39 GLU HB2 1 1
3 4741 1 1 47 GLU HB3 H 12.550 15.351 3.217 1.00 . A A . 39 GLU HB3 1 1
3 4742 1 1 47 GLU HE2 H 10.963 13.011 2.285 1.00 . A A . 39 GLU HE2 1 1
3 4743 1 1 47 GLU HG2 H 13.373 15.562 0.705 1.00 . A A . 39 GLU HG2 1 1
3 4744 1 1 47 GLU HG3 H 14.411 14.210 1.114 1.00 . A A . 39 GLU HG3 1 1
3 4745 1 1 47 GLU N N 13.519 17.642 2.478 1.00 . A A . 39 GLU N 1 1
3 4746 1 1 47 GLU O O 15.886 17.328 1.266 1.00 . A A . 39 GLU O 1 1
3 4747 1 1 47 GLU OE1 O 12.331 12.911 0.280 1.00 . A A . 39 GLU OE1 1 1
3 4748 1 1 47 GLU OE2 O 11.337 13.903 2.031 1.00 . A A . 39 GLU OE2 1 1
3 4749 1 1 48 LYS C C 17.758 13.746 1.194 1.00 . A A . 40 LYS C 1 1
3 4750 1 1 48 LYS CA C 17.646 15.208 1.630 1.00 . A A . 40 LYS CA 1 1
3 4751 1 1 48 LYS CB C 18.823 15.688 2.482 1.00 . A A . 40 LYS CB 1 1
3 4752 1 1 48 LYS CD C 21.086 16.801 2.459 1.00 . A A . 40 LYS CD 1 1
3 4753 1 1 48 LYS CE C 20.640 17.581 3.697 1.00 . A A . 40 LYS CE 1 1
3 4754 1 1 48 LYS CG C 19.881 16.375 1.617 1.00 . A A . 40 LYS CG 1 1
3 4755 1 1 48 LYS H H 16.171 14.695 3.010 1.00 . A A . 40 LYS H 1 1
3 4756 1 1 48 LYS HA H 17.617 15.833 0.738 1.00 . A A . 40 LYS HA 1 1
3 4757 1 1 48 LYS HB2 H 18.466 16.380 3.245 1.00 . A A . 40 LYS HB2 1 1
3 4758 1 1 48 LYS HB3 H 19.268 14.841 3.003 1.00 . A A . 40 LYS HB3 1 1
3 4759 1 1 48 LYS HD2 H 21.651 15.920 2.763 1.00 . A A . 40 LYS HD2 1 1
3 4760 1 1 48 LYS HD3 H 21.754 17.417 1.858 1.00 . A A . 40 LYS HD3 1 1
3 4761 1 1 48 LYS HE2 H 20.010 18.419 3.400 1.00 . A A . 40 LYS HE2 1 1
3 4762 1 1 48 LYS HE3 H 20.036 16.940 4.340 1.00 . A A . 40 LYS HE3 1 1
3 4763 1 1 48 LYS HG2 H 20.206 15.698 0.827 1.00 . A A . 40 LYS HG2 1 1
3 4764 1 1 48 LYS HG3 H 19.447 17.248 1.129 1.00 . A A . 40 LYS HG3 1 1
3 4765 1 1 48 LYS HZ1 H 22.540 18.427 3.830 1.00 . A A . 40 LYS HZ1 1 1
3 4766 1 1 48 LYS HZ2 H 21.573 18.836 5.075 1.00 . A A . 40 LYS HZ2 1 1
3 4767 1 1 48 LYS N N 16.392 15.403 2.339 1.00 . A A . 40 LYS N 1 1
3 4768 1 1 48 LYS NZ N 21.816 18.077 4.447 1.00 . A A . 40 LYS NZ 1 1
3 4769 1 1 48 LYS O O 17.150 12.865 1.801 1.00 . A A . 40 LYS O 1 1
3 4770 1 1 49 LEU C C 20.159 12.074 -0.937 1.00 . A A . 41 LEU C 1 1
3 4771 1 1 49 LEU CA C 18.739 12.192 -0.378 1.00 . A A . 41 LEU CA 1 1
3 4772 1 1 49 LEU CB C 17.648 11.845 -1.392 1.00 . A A . 41 LEU CB 1 1
3 4773 1 1 49 LEU CD1 C 15.438 12.515 -2.406 1.00 . A A . 41 LEU CD1 1 1
3 4774 1 1 49 LEU CD2 C 15.542 11.672 -0.015 1.00 . A A . 41 LEU CD2 1 1
3 4775 1 1 49 LEU CG C 16.266 12.443 -1.121 1.00 . A A . 41 LEU CG 1 1
3 4776 1 1 49 LEU H H 19.031 14.254 -0.341 1.00 . A A . 41 LEU H 1 1
3 4777 1 1 49 LEU HA H 18.637 11.497 0.455 1.00 . A A . 41 LEU HA 1 1
3 4778 1 1 49 LEU HB2 H 17.977 12.175 -2.378 1.00 . A A . 41 LEU HB2 1 1
3 4779 1 1 49 LEU HB3 H 17.551 10.760 -1.435 1.00 . A A . 41 LEU HB3 1 1
3 4780 1 1 49 LEU HD11 H 16.078 12.818 -3.234 1.00 . A A . 41 LEU HD11 1 1
3 4781 1 1 49 LEU HD12 H 15.009 11.535 -2.617 1.00 . A A . 41 LEU HD12 1 1
3 4782 1 1 49 LEU HD13 H 14.636 13.242 -2.281 1.00 . A A . 41 LEU HD13 1 1
3 4783 1 1 49 LEU HD21 H 16.275 11.183 0.626 1.00 . A A . 41 LEU HD21 1 1
3 4784 1 1 49 LEU HD22 H 14.944 12.364 0.578 1.00 . A A . 41 LEU HD22 1 1
3 4785 1 1 49 LEU HD23 H 14.892 10.920 -0.462 1.00 . A A . 41 LEU HD23 1 1
3 4786 1 1 49 LEU HG H 16.399 13.465 -0.767 1.00 . A A . 41 LEU HG 1 1
3 4787 1 1 49 LEU N N 18.540 13.532 0.146 1.00 . A A . 41 LEU N 1 1
3 4788 1 1 49 LEU O O 20.829 13.081 -1.157 1.00 . A A . 41 LEU O 1 1
3 4789 1 1 50 ILE C C 21.787 10.145 -3.145 1.00 . A A . 42 ILE C 1 1
3 4790 1 1 50 ILE CA C 21.902 10.571 -1.680 1.00 . A A . 42 ILE CA 1 1
3 4791 1 1 50 ILE CB C 22.639 9.559 -0.801 1.00 . A A . 42 ILE CB 1 1
3 4792 1 1 50 ILE CD1 C 21.879 10.852 1.226 1.00 . A A . 42 ILE CD1 1 1
3 4793 1 1 50 ILE CG1 C 23.068 10.192 0.524 1.00 . A A . 42 ILE CG1 1 1
3 4794 1 1 50 ILE CG2 C 23.821 8.940 -1.550 1.00 . A A . 42 ILE CG2 1 1
3 4795 1 1 50 ILE H H 20.023 10.020 -0.969 1.00 . A A . 42 ILE H 1 1
3 4796 1 1 50 ILE HA H 22.463 11.505 -1.635 1.00 . A A . 42 ILE HA 1 1
3 4797 1 1 50 ILE HB H 21.950 8.749 -0.562 1.00 . A A . 42 ILE HB 1 1
3 4798 1 1 50 ILE HD11 H 20.977 10.271 1.036 1.00 . A A . 42 ILE HD11 1 1
3 4799 1 1 50 ILE HD12 H 22.067 10.892 2.299 1.00 . A A . 42 ILE HD12 1 1
3 4800 1 1 50 ILE HD13 H 21.747 11.864 0.843 1.00 . A A . 42 ILE HD13 1 1
3 4801 1 1 50 ILE HG12 H 23.500 9.431 1.172 1.00 . A A . 42 ILE HG12 1 1
3 4802 1 1 50 ILE HG13 H 23.845 10.934 0.341 1.00 . A A . 42 ILE HG13 1 1
3 4803 1 1 50 ILE HG21 H 24.603 9.689 -1.676 1.00 . A A . 42 ILE HG21 1 1
3 4804 1 1 50 ILE HG22 H 24.213 8.099 -0.978 1.00 . A A . 42 ILE HG22 1 1
3 4805 1 1 50 ILE HG23 H 23.490 8.592 -2.528 1.00 . A A . 42 ILE HG23 1 1
3 4806 1 1 50 ILE N N 20.575 10.834 -1.151 1.00 . A A . 42 ILE N 1 1
3 4807 1 1 50 ILE O O 20.794 9.539 -3.543 1.00 . A A . 42 ILE O 1 1
3 4808 1 1 51 ILE C C 24.266 9.734 -5.716 1.00 . A A . 43 ILE C 1 1
3 4809 1 1 51 ILE CA C 22.845 10.139 -5.320 1.00 . A A . 43 ILE CA 1 1
3 4810 1 1 51 ILE CB C 22.276 11.285 -6.159 1.00 . A A . 43 ILE CB 1 1
3 4811 1 1 51 ILE CD1 C 23.784 13.142 -6.958 1.00 . A A . 43 ILE CD1 1 1
3 4812 1 1 51 ILE CG1 C 22.941 12.613 -5.795 1.00 . A A . 43 ILE CG1 1 1
3 4813 1 1 51 ILE CG2 C 20.752 11.353 -6.032 1.00 . A A . 43 ILE CG2 1 1
3 4814 1 1 51 ILE H H 23.622 10.972 -3.577 1.00 . A A . 43 ILE H 1 1
3 4815 1 1 51 ILE HA H 22.189 9.279 -5.462 1.00 . A A . 43 ILE HA 1 1
3 4816 1 1 51 ILE HB H 22.503 11.087 -7.206 1.00 . A A . 43 ILE HB 1 1
3 4817 1 1 51 ILE HD11 H 23.923 14.217 -6.846 1.00 . A A . 43 ILE HD11 1 1
3 4818 1 1 51 ILE HD12 H 24.755 12.647 -6.956 1.00 . A A . 43 ILE HD12 1 1
3 4819 1 1 51 ILE HD13 H 23.273 12.937 -7.899 1.00 . A A . 43 ILE HD13 1 1
3 4820 1 1 51 ILE HG12 H 22.178 13.346 -5.531 1.00 . A A . 43 ILE HG12 1 1
3 4821 1 1 51 ILE HG13 H 23.572 12.480 -4.916 1.00 . A A . 43 ILE HG13 1 1
3 4822 1 1 51 ILE HG21 H 20.316 10.423 -6.396 1.00 . A A . 43 ILE HG21 1 1
3 4823 1 1 51 ILE HG22 H 20.481 11.497 -4.987 1.00 . A A . 43 ILE HG22 1 1
3 4824 1 1 51 ILE HG23 H 20.376 12.187 -6.624 1.00 . A A . 43 ILE HG23 1 1
3 4825 1 1 51 ILE N N 22.818 10.479 -3.908 1.00 . A A . 43 ILE N 1 1
3 4826 1 1 51 ILE O O 24.590 9.668 -6.901 1.00 . A A . 43 ILE O 1 1
3 4827 1 1 52 ASP C C 26.622 7.598 -4.574 1.00 . A A . 44 ASP C 1 1
3 4828 1 1 52 ASP CA C 26.457 9.078 -4.928 1.00 . A A . 44 ASP CA 1 1
3 4829 1 1 52 ASP CB C 27.413 9.884 -4.047 1.00 . A A . 44 ASP CB 1 1
3 4830 1 1 52 ASP CG C 27.266 9.643 -2.543 1.00 . A A . 44 ASP CG 1 1
3 4831 1 1 52 ASP H H 24.806 9.530 -3.740 1.00 . A A . 44 ASP H 1 1
3 4832 1 1 52 ASP HA H 26.642 9.278 -5.983 1.00 . A A . 44 ASP HA 1 1
3 4833 1 1 52 ASP HB2 H 28.437 9.649 -4.339 1.00 . A A . 44 ASP HB2 1 1
3 4834 1 1 52 ASP HB3 H 27.260 10.945 -4.247 1.00 . A A . 44 ASP HB3 1 1
3 4835 1 1 52 ASP HD2 H 25.907 10.947 -2.530 1.00 . A A . 44 ASP HD2 1 1
3 4836 1 1 52 ASP N N 25.077 9.474 -4.701 1.00 . A A . 44 ASP N 1 1
3 4837 1 1 52 ASP O O 27.553 7.227 -3.860 1.00 . A A . 44 ASP O 1 1
3 4838 1 1 52 ASP OD1 O 27.783 8.655 -2.001 1.00 . A A . 44 ASP OD1 1 1
3 4839 1 1 52 ASP OD2 O 26.577 10.534 -1.914 1.00 . A A . 44 ASP OD2 1 1
3 4840 1 1 53 GLU C C 25.528 4.589 -6.142 1.00 . A A . 45 GLU C 1 1
3 4841 1 1 53 GLU CA C 25.738 5.363 -4.839 1.00 . A A . 45 GLU CA 1 1
3 4842 1 1 53 GLU CB C 24.696 4.966 -3.792 1.00 . A A . 45 GLU CB 1 1
3 4843 1 1 53 GLU CD C 24.050 5.606 -1.440 1.00 . A A . 45 GLU CD 1 1
3 4844 1 1 53 GLU CG C 24.414 6.124 -2.832 1.00 . A A . 45 GLU CG 1 1
3 4845 1 1 53 GLU H H 24.952 7.103 -5.671 1.00 . A A . 45 GLU H 1 1
3 4846 1 1 53 GLU HA H 26.735 5.161 -4.445 1.00 . A A . 45 GLU HA 1 1
3 4847 1 1 53 GLU HB2 H 23.772 4.668 -4.288 1.00 . A A . 45 GLU HB2 1 1
3 4848 1 1 53 GLU HB3 H 25.049 4.102 -3.230 1.00 . A A . 45 GLU HB3 1 1
3 4849 1 1 53 GLU HE2 H 22.239 6.120 -1.450 1.00 . A A . 45 GLU HE2 1 1
3 4850 1 1 53 GLU HG2 H 25.291 6.768 -2.767 1.00 . A A . 45 GLU HG2 1 1
3 4851 1 1 53 GLU HG3 H 23.600 6.734 -3.222 1.00 . A A . 45 GLU HG3 1 1
3 4852 1 1 53 GLU N N 25.706 6.793 -5.091 1.00 . A A . 45 GLU N 1 1
3 4853 1 1 53 GLU O O 26.248 3.633 -6.424 1.00 . A A . 45 GLU O 1 1
3 4854 1 1 53 GLU OE1 O 24.928 5.495 -0.570 1.00 . A A . 45 GLU OE1 1 1
3 4855 1 1 53 GLU OE2 O 22.805 5.314 -1.275 1.00 . A A . 45 GLU OE2 1 1
3 4856 1 1 54 LYS C C 24.488 5.378 -9.311 1.00 . A A . 46 LYS C 1 1
3 4857 1 1 54 LYS CA C 24.224 4.394 -8.170 1.00 . A A . 46 LYS CA 1 1
3 4858 1 1 54 LYS CB C 22.798 3.841 -8.152 1.00 . A A . 46 LYS CB 1 1
3 4859 1 1 54 LYS CD C 21.712 6.111 -8.316 1.00 . A A . 46 LYS CD 1 1
3 4860 1 1 54 LYS CE C 22.394 7.285 -7.611 1.00 . A A . 46 LYS CE 1 1
3 4861 1 1 54 LYS CG C 21.835 4.829 -7.490 1.00 . A A . 46 LYS CG 1 1
3 4862 1 1 54 LYS H H 23.957 5.811 -6.667 1.00 . A A . 46 LYS H 1 1
3 4863 1 1 54 LYS HA H 24.897 3.544 -8.283 1.00 . A A . 46 LYS HA 1 1
3 4864 1 1 54 LYS HB2 H 22.470 3.636 -9.171 1.00 . A A . 46 LYS HB2 1 1
3 4865 1 1 54 LYS HB3 H 22.778 2.893 -7.615 1.00 . A A . 46 LYS HB3 1 1
3 4866 1 1 54 LYS HD2 H 22.162 5.961 -9.298 1.00 . A A . 46 LYS HD2 1 1
3 4867 1 1 54 LYS HD3 H 20.660 6.343 -8.480 1.00 . A A . 46 LYS HD3 1 1
3 4868 1 1 54 LYS HE2 H 22.290 7.179 -6.531 1.00 . A A . 46 LYS HE2 1 1
3 4869 1 1 54 LYS HE3 H 23.462 7.278 -7.830 1.00 . A A . 46 LYS HE3 1 1
3 4870 1 1 54 LYS HG2 H 20.853 4.368 -7.380 1.00 . A A . 46 LYS HG2 1 1
3 4871 1 1 54 LYS HG3 H 22.188 5.070 -6.488 1.00 . A A . 46 LYS HG3 1 1
3 4872 1 1 54 LYS HZ1 H 20.993 8.430 -8.646 1.00 . A A . 46 LYS HZ1 1 1
3 4873 1 1 54 LYS HZ2 H 21.492 9.132 -7.264 1.00 . A A . 46 LYS HZ2 1 1
3 4874 1 1 54 LYS N N 24.538 5.032 -6.903 1.00 . A A . 46 LYS N 1 1
3 4875 1 1 54 LYS NZ N 21.801 8.569 -8.048 1.00 . A A . 46 LYS NZ 1 1
3 4876 1 1 54 LYS O O 25.042 6.454 -9.092 1.00 . A A . 46 LYS O 1 1
3 4877 1 1 55 LYS C C 22.898 6.167 -12.266 1.00 . A A . 47 LYS C 1 1
3 4878 1 1 55 LYS CA C 24.265 5.806 -11.681 1.00 . A A . 47 LYS CA 1 1
3 4879 1 1 55 LYS CB C 25.200 5.121 -12.680 1.00 . A A . 47 LYS CB 1 1
3 4880 1 1 55 LYS CD C 23.728 3.138 -13.188 1.00 . A A . 47 LYS CD 1 1
3 4881 1 1 55 LYS CE C 24.757 2.191 -12.569 1.00 . A A . 47 LYS CE 1 1
3 4882 1 1 55 LYS CG C 24.404 4.385 -13.760 1.00 . A A . 47 LYS CG 1 1
3 4883 1 1 55 LYS H H 23.630 4.097 -10.675 1.00 . A A . 47 LYS H 1 1
3 4884 1 1 55 LYS HA H 24.756 6.724 -11.358 1.00 . A A . 47 LYS HA 1 1
3 4885 1 1 55 LYS HB2 H 25.849 5.863 -13.144 1.00 . A A . 47 LYS HB2 1 1
3 4886 1 1 55 LYS HB3 H 25.846 4.417 -12.156 1.00 . A A . 47 LYS HB3 1 1
3 4887 1 1 55 LYS HD2 H 22.997 3.430 -12.434 1.00 . A A . 47 LYS HD2 1 1
3 4888 1 1 55 LYS HD3 H 23.182 2.621 -13.978 1.00 . A A . 47 LYS HD3 1 1
3 4889 1 1 55 LYS HE2 H 25.656 2.167 -13.186 1.00 . A A . 47 LYS HE2 1 1
3 4890 1 1 55 LYS HE3 H 25.055 2.559 -11.587 1.00 . A A . 47 LYS HE3 1 1
3 4891 1 1 55 LYS HG2 H 23.651 5.052 -14.180 1.00 . A A . 47 LYS HG2 1 1
3 4892 1 1 55 LYS HG3 H 25.068 4.101 -14.576 1.00 . A A . 47 LYS HG3 1 1
3 4893 1 1 55 LYS HZ1 H 24.756 0.140 -12.941 1.00 . A A . 47 LYS HZ1 1 1
3 4894 1 1 55 LYS HZ2 H 24.149 0.522 -11.479 1.00 . A A . 47 LYS HZ2 1 1
3 4895 1 1 55 LYS N N 24.079 4.973 -10.505 1.00 . A A . 47 LYS N 1 1
3 4896 1 1 55 LYS NZ N 24.198 0.826 -12.445 1.00 . A A . 47 LYS NZ 1 1
3 4897 1 1 55 LYS O O 22.810 6.952 -13.209 1.00 . A A . 47 LYS O 1 1
3 4898 1 1 56 TYR C C 19.490 5.407 -11.070 1.00 . A A . 48 TYR C 1 1
3 4899 1 1 56 TYR CA C 20.507 5.826 -12.134 1.00 . A A . 48 TYR CA 1 1
3 4900 1 1 56 TYR CB C 20.311 4.958 -13.379 1.00 . A A . 48 TYR CB 1 1
3 4901 1 1 56 TYR CD1 C 18.214 3.688 -12.789 1.00 . A A . 48 TYR CD1 1 1
3 4902 1 1 56 TYR CD2 C 20.212 2.445 -13.206 1.00 . A A . 48 TYR CD2 1 1
3 4903 1 1 56 TYR CE1 C 17.502 2.461 -12.541 1.00 . A A . 48 TYR CE1 1 1
3 4904 1 1 56 TYR CE2 C 19.500 1.218 -12.959 1.00 . A A . 48 TYR CE2 1 1
3 4905 1 1 56 TYR CG C 19.554 3.655 -13.116 1.00 . A A . 48 TYR CG 1 1
3 4906 1 1 56 TYR CZ C 18.180 1.287 -12.639 1.00 . A A . 48 TYR CZ 1 1
3 4907 1 1 56 TYR H H 21.946 4.939 -10.916 1.00 . A A . 48 TYR H 1 1
3 4908 1 1 56 TYR HA H 20.406 6.894 -12.322 1.00 . A A . 48 TYR HA 1 1
3 4909 1 1 56 TYR HB2 H 19.770 5.535 -14.129 1.00 . A A . 48 TYR HB2 1 1
3 4910 1 1 56 TYR HB3 H 21.287 4.721 -13.802 1.00 . A A . 48 TYR HB3 1 1
3 4911 1 1 56 TYR HD1 H 17.694 4.644 -12.717 1.00 . A A . 48 TYR HD1 1 1
3 4912 1 1 56 TYR HD2 H 21.271 2.418 -13.465 1.00 . A A . 48 TYR HD2 1 1
3 4913 1 1 56 TYR HE1 H 16.443 2.474 -12.282 1.00 . A A . 48 TYR HE1 1 1
3 4914 1 1 56 TYR HE2 H 20.008 0.256 -13.027 1.00 . A A . 48 TYR HE2 1 1
3 4915 1 1 56 TYR HH H 16.882 -0.063 -13.162 1.00 . A A . 48 TYR HH 1 1
3 4916 1 1 56 TYR N N 21.866 5.576 -11.682 1.00 . A A . 48 TYR N 1 1
3 4917 1 1 56 TYR O O 19.488 4.260 -10.626 1.00 . A A . 48 TYR O 1 1
3 4918 1 1 56 TYR OH O 17.508 0.128 -12.405 1.00 . A A . 48 TYR OH 1 1
3 4919 1 1 57 TYR C C 16.229 6.246 -10.284 1.00 . A A . 49 TYR C 1 1
3 4920 1 1 57 TYR CA C 17.632 6.105 -9.689 1.00 . A A . 49 TYR CA 1 1
3 4921 1 1 57 TYR CB C 17.825 7.174 -8.610 1.00 . A A . 49 TYR CB 1 1
3 4922 1 1 57 TYR CD1 C 18.331 5.406 -6.886 1.00 . A A . 49 TYR CD1 1 1
3 4923 1 1 57 TYR CD2 C 19.472 7.500 -6.730 1.00 . A A . 49 TYR CD2 1 1
3 4924 1 1 57 TYR CE1 C 19.029 4.938 -5.716 1.00 . A A . 49 TYR CE1 1 1
3 4925 1 1 57 TYR CE2 C 20.171 7.033 -5.561 1.00 . A A . 49 TYR CE2 1 1
3 4926 1 1 57 TYR CG C 18.567 6.677 -7.368 1.00 . A A . 49 TYR CG 1 1
3 4927 1 1 57 TYR CZ C 19.915 5.775 -5.112 1.00 . A A . 49 TYR CZ 1 1
3 4928 1 1 57 TYR H H 18.660 7.291 -11.058 1.00 . A A . 49 TYR H 1 1
3 4929 1 1 57 TYR HA H 17.764 5.086 -9.326 1.00 . A A . 49 TYR HA 1 1
3 4930 1 1 57 TYR HB2 H 18.374 8.012 -9.038 1.00 . A A . 49 TYR HB2 1 1
3 4931 1 1 57 TYR HB3 H 16.848 7.553 -8.310 1.00 . A A . 49 TYR HB3 1 1
3 4932 1 1 57 TYR HD1 H 17.616 4.756 -7.390 1.00 . A A . 49 TYR HD1 1 1
3 4933 1 1 57 TYR HD2 H 19.658 8.505 -7.111 1.00 . A A . 49 TYR HD2 1 1
3 4934 1 1 57 TYR HE1 H 18.852 3.937 -5.325 1.00 . A A . 49 TYR HE1 1 1
3 4935 1 1 57 TYR HE2 H 20.888 7.673 -5.047 1.00 . A A . 49 TYR HE2 1 1
3 4936 1 1 57 TYR HH H 20.482 4.341 -3.928 1.00 . A A . 49 TYR HH 1 1
3 4937 1 1 57 TYR N N 18.651 6.361 -10.692 1.00 . A A . 49 TYR N 1 1
3 4938 1 1 57 TYR O O 16.073 6.326 -11.501 1.00 . A A . 49 TYR O 1 1
3 4939 1 1 57 TYR OH O 20.574 5.334 -4.007 1.00 . A A . 49 TYR OH 1 1
3 4940 1 1 58 LEU C C 13.186 7.509 -9.009 1.00 . A A . 50 LEU C 1 1
3 4941 1 1 58 LEU CA C 13.860 6.401 -9.820 1.00 . A A . 50 LEU CA 1 1
3 4942 1 1 58 LEU CB C 13.145 5.051 -9.731 1.00 . A A . 50 LEU CB 1 1
3 4943 1 1 58 LEU CD1 C 14.568 2.994 -10.050 1.00 . A A . 50 LEU CD1 1 1
3 4944 1 1 58 LEU CD2 C 12.413 3.271 -11.361 1.00 . A A . 50 LEU CD2 1 1
3 4945 1 1 58 LEU CG C 13.608 3.980 -10.720 1.00 . A A . 50 LEU CG 1 1
3 4946 1 1 58 LEU H H 15.380 6.205 -8.409 1.00 . A A . 50 LEU H 1 1
3 4947 1 1 58 LEU HA H 13.865 6.694 -10.870 1.00 . A A . 50 LEU HA 1 1
3 4948 1 1 58 LEU HB2 H 13.269 4.663 -8.720 1.00 . A A . 50 LEU HB2 1 1
3 4949 1 1 58 LEU HB3 H 12.078 5.218 -9.880 1.00 . A A . 50 LEU HB3 1 1
3 4950 1 1 58 LEU HD11 H 14.103 2.589 -9.151 1.00 . A A . 50 LEU HD11 1 1
3 4951 1 1 58 LEU HD12 H 14.793 2.181 -10.740 1.00 . A A . 50 LEU HD12 1 1
3 4952 1 1 58 LEU HD13 H 15.490 3.509 -9.783 1.00 . A A . 50 LEU HD13 1 1
3 4953 1 1 58 LEU HD21 H 12.701 2.260 -11.646 1.00 . A A . 50 LEU HD21 1 1
3 4954 1 1 58 LEU HD22 H 11.591 3.227 -10.646 1.00 . A A . 50 LEU HD22 1 1
3 4955 1 1 58 LEU HD23 H 12.096 3.823 -12.246 1.00 . A A . 50 LEU HD23 1 1
3 4956 1 1 58 LEU HG H 14.159 4.471 -11.522 1.00 . A A . 50 LEU HG 1 1
3 4957 1 1 58 LEU N N 15.245 6.271 -9.397 1.00 . A A . 50 LEU N 1 1
3 4958 1 1 58 LEU O O 13.801 8.095 -8.120 1.00 . A A . 50 LEU O 1 1
3 4959 1 1 59 PHE C C 9.673 8.668 -8.977 1.00 . A A . 51 PHE C 1 1
3 4960 1 1 59 PHE CA C 11.165 8.791 -8.660 1.00 . A A . 51 PHE CA 1 1
3 4961 1 1 59 PHE CB C 11.673 10.141 -9.169 1.00 . A A . 51 PHE CB 1 1
3 4962 1 1 59 PHE CD1 C 12.242 11.336 -7.043 1.00 . A A . 51 PHE CD1 1 1
3 4963 1 1 59 PHE CD2 C 13.978 10.926 -8.582 1.00 . A A . 51 PHE CD2 1 1
3 4964 1 1 59 PHE CE1 C 13.165 11.972 -6.171 1.00 . A A . 51 PHE CE1 1 1
3 4965 1 1 59 PHE CE2 C 14.901 11.562 -7.710 1.00 . A A . 51 PHE CE2 1 1
3 4966 1 1 59 PHE CG C 12.668 10.827 -8.230 1.00 . A A . 51 PHE CG 1 1
3 4967 1 1 59 PHE CZ C 14.475 12.072 -6.523 1.00 . A A . 51 PHE CZ 1 1
3 4968 1 1 59 PHE H H 11.436 7.282 -10.070 1.00 . A A . 51 PHE H 1 1
3 4969 1 1 59 PHE HA H 11.320 8.650 -7.590 1.00 . A A . 51 PHE HA 1 1
3 4970 1 1 59 PHE HB2 H 12.146 9.997 -10.140 1.00 . A A . 51 PHE HB2 1 1
3 4971 1 1 59 PHE HB3 H 10.821 10.803 -9.325 1.00 . A A . 51 PHE HB3 1 1
3 4972 1 1 59 PHE HD1 H 11.192 11.257 -6.761 1.00 . A A . 51 PHE HD1 1 1
3 4973 1 1 59 PHE HD2 H 14.319 10.517 -9.533 1.00 . A A . 51 PHE HD2 1 1
3 4974 1 1 59 PHE HE1 H 12.824 12.381 -5.220 1.00 . A A . 51 PHE HE1 1 1
3 4975 1 1 59 PHE HE2 H 15.951 11.641 -7.992 1.00 . A A . 51 PHE HE2 1 1
3 4976 1 1 59 PHE HZ H 15.184 12.560 -5.854 1.00 . A A . 51 PHE HZ 1 1
3 4977 1 1 59 PHE N N 11.930 7.763 -9.345 1.00 . A A . 51 PHE N 1 1
3 4978 1 1 59 PHE O O 9.248 8.952 -10.096 1.00 . A A . 51 PHE O 1 1
3 4979 1 1 60 GLY C C 6.792 7.979 -6.771 1.00 . A A . 52 GLY C 1 1
3 4980 1 1 60 GLY CA C 7.485 8.082 -8.131 1.00 . A A . 52 GLY CA 1 1
3 4981 1 1 60 GLY H H 9.274 8.017 -7.066 1.00 . A A . 52 GLY H 1 1
3 4982 1 1 60 GLY HA2 H 7.078 8.926 -8.688 1.00 . A A . 52 GLY HA2 1 1
3 4983 1 1 60 GLY HA3 H 7.280 7.185 -8.716 1.00 . A A . 52 GLY HA3 1 1
3 4984 1 1 60 GLY N N 8.920 8.246 -7.973 1.00 . A A . 52 GLY N 1 1
3 4985 1 1 60 GLY O O 6.599 8.986 -6.090 1.00 . A A . 52 GLY O 1 1
3 4986 1 1 61 ARG C C 5.997 5.062 -4.700 1.00 . A A . 53 ARG C 1 1
3 4987 1 1 61 ARG CA C 5.767 6.507 -5.148 1.00 . A A . 53 ARG CA 1 1
3 4988 1 1 61 ARG CB C 4.263 6.766 -5.259 1.00 . A A . 53 ARG CB 1 1
3 4989 1 1 61 ARG CD C 2.420 7.730 -6.685 1.00 . A A . 53 ARG CD 1 1
3 4990 1 1 61 ARG CG C 3.925 7.482 -6.568 1.00 . A A . 53 ARG CG 1 1
3 4991 1 1 61 ARG CZ C 0.402 6.383 -7.290 1.00 . A A . 53 ARG CZ 1 1
3 4992 1 1 61 ARG H H 6.595 5.940 -6.974 1.00 . A A . 53 ARG H 1 1
3 4993 1 1 61 ARG HA H 6.222 7.211 -4.451 1.00 . A A . 53 ARG HA 1 1
3 4994 1 1 61 ARG HB2 H 3.723 5.821 -5.207 1.00 . A A . 53 ARG HB2 1 1
3 4995 1 1 61 ARG HB3 H 3.932 7.370 -4.414 1.00 . A A . 53 ARG HB3 1 1
3 4996 1 1 61 ARG HD2 H 2.031 8.111 -5.740 1.00 . A A . 53 ARG HD2 1 1
3 4997 1 1 61 ARG HD3 H 2.226 8.492 -7.440 1.00 . A A . 53 ARG HD3 1 1
3 4998 1 1 61 ARG HE H 2.274 5.639 -7.112 1.00 . A A . 53 ARG HE 1 1
3 4999 1 1 61 ARG HG2 H 4.458 8.432 -6.615 1.00 . A A . 53 ARG HG2 1 1
3 5000 1 1 61 ARG HG3 H 4.265 6.883 -7.413 1.00 . A A . 53 ARG HG3 1 1
3 5001 1 1 61 ARG HH11 H 0.013 8.363 -6.976 1.00 . A A . 53 ARG HH11 1 1
3 5002 1 1 61 ARG HH12 H -1.365 7.402 -7.398 1.00 . A A . 53 ARG HH12 1 1
3 5003 1 1 61 ARG HH22 H -1.081 5.056 -7.800 1.00 . A A . 53 ARG HH22 1 1
3 5004 1 1 61 ARG N N 6.435 6.754 -6.415 1.00 . A A . 53 ARG N 1 1
3 5005 1 1 61 ARG NE N 1.727 6.473 -7.045 1.00 . A A . 53 ARG NE 1 1
3 5006 1 1 61 ARG NH1 N -0.385 7.477 -7.215 1.00 . A A . 53 ARG NH1 1 1
3 5007 1 1 61 ARG NH2 N -0.112 5.208 -7.605 1.00 . A A . 53 ARG NH2 1 1
3 5008 1 1 61 ARG O O 6.252 4.806 -3.524 1.00 . A A . 53 ARG O 1 1
3 5009 1 1 62 ASN C C 7.590 2.442 -5.308 1.00 . A A . 54 ASN C 1 1
3 5010 1 1 62 ASN CA C 6.092 2.743 -5.380 1.00 . A A . 54 ASN CA 1 1
3 5011 1 1 62 ASN CB C 5.488 1.873 -6.485 1.00 . A A . 54 ASN CB 1 1
3 5012 1 1 62 ASN CG C 4.512 0.848 -5.904 1.00 . A A . 54 ASN CG 1 1
3 5013 1 1 62 ASN H H 5.690 4.371 -6.615 1.00 . A A . 54 ASN H 1 1
3 5014 1 1 62 ASN HA H 5.585 2.567 -4.431 1.00 . A A . 54 ASN HA 1 1
3 5015 1 1 62 ASN HB2 H 4.970 2.505 -7.207 1.00 . A A . 54 ASN HB2 1 1
3 5016 1 1 62 ASN HB3 H 6.284 1.359 -7.024 1.00 . A A . 54 ASN HB3 1 1
3 5017 1 1 62 ASN HD21 H 5.996 0.192 -4.693 1.00 . A A . 54 ASN HD21 1 1
3 5018 1 1 62 ASN HD22 H 4.481 -0.629 -4.520 1.00 . A A . 54 ASN HD22 1 1
3 5019 1 1 62 ASN N N 5.898 4.155 -5.661 1.00 . A A . 54 ASN N 1 1
3 5020 1 1 62 ASN ND2 N 5.040 0.073 -4.961 1.00 . A A . 54 ASN ND2 1 1
3 5021 1 1 62 ASN O O 8.288 2.502 -6.319 1.00 . A A . 54 ASN O 1 1
3 5022 1 1 62 ASN OD1 O 3.357 0.765 -6.287 1.00 . A A . 54 ASN OD1 1 1
3 5023 1 1 63 PRO C C 9.798 0.415 -4.385 1.00 . A A . 55 PRO C 1 1
3 5024 1 1 63 PRO CA C 9.455 1.808 -3.853 1.00 . A A . 55 PRO CA 1 1
3 5025 1 1 63 PRO CB C 9.659 1.937 -2.353 1.00 . A A . 55 PRO CB 1 1
3 5026 1 1 63 PRO CD C 7.255 2.036 -2.851 1.00 . A A . 55 PRO CD 1 1
3 5027 1 1 63 PRO CG C 8.272 1.858 -1.736 1.00 . A A . 55 PRO CG 1 1
3 5028 1 1 63 PRO HA H 10.034 2.445 -4.363 1.00 . A A . 55 PRO HA 1 1
3 5029 1 1 63 PRO HB2 H 10.300 1.141 -1.976 1.00 . A A . 55 PRO HB2 1 1
3 5030 1 1 63 PRO HB3 H 10.143 2.881 -2.104 1.00 . A A . 55 PRO HB3 1 1
3 5031 1 1 63 PRO HD2 H 6.557 1.200 -2.888 1.00 . A A . 55 PRO HD2 1 1
3 5032 1 1 63 PRO HD3 H 6.662 2.939 -2.705 1.00 . A A . 55 PRO HD3 1 1
3 5033 1 1 63 PRO HG2 H 8.130 0.898 -1.239 1.00 . A A . 55 PRO HG2 1 1
3 5034 1 1 63 PRO HG3 H 8.147 2.631 -0.977 1.00 . A A . 55 PRO HG3 1 1
3 5035 1 1 63 PRO N N 8.052 2.117 -4.071 1.00 . A A . 55 PRO N 1 1
3 5036 1 1 63 PRO O O 10.962 0.116 -4.649 1.00 . A A . 55 PRO O 1 1
3 5037 1 1 64 ASP C C 9.561 -1.705 -6.421 1.00 . A A . 56 ASP C 1 1
3 5038 1 1 64 ASP CA C 8.940 -1.755 -5.024 1.00 . A A . 56 ASP CA 1 1
3 5039 1 1 64 ASP CB C 7.599 -2.483 -5.128 1.00 . A A . 56 ASP CB 1 1
3 5040 1 1 64 ASP CG C 7.208 -3.299 -3.894 1.00 . A A . 56 ASP CG 1 1
3 5041 1 1 64 ASP H H 7.820 -0.150 -4.311 1.00 . A A . 56 ASP H 1 1
3 5042 1 1 64 ASP HA H 9.589 -2.244 -4.297 1.00 . A A . 56 ASP HA 1 1
3 5043 1 1 64 ASP HB2 H 6.817 -1.747 -5.321 1.00 . A A . 56 ASP HB2 1 1
3 5044 1 1 64 ASP HB3 H 7.630 -3.149 -5.991 1.00 . A A . 56 ASP HB3 1 1
3 5045 1 1 64 ASP HD2 H 6.752 -2.785 -2.141 1.00 . A A . 56 ASP HD2 1 1
3 5046 1 1 64 ASP N N 8.763 -0.401 -4.528 1.00 . A A . 56 ASP N 1 1
3 5047 1 1 64 ASP O O 10.061 -2.712 -6.919 1.00 . A A . 56 ASP O 1 1
3 5048 1 1 64 ASP OD1 O 7.644 -4.447 -3.723 1.00 . A A . 56 ASP OD1 1 1
3 5049 1 1 64 ASP OD2 O 6.409 -2.702 -3.077 1.00 . A A . 56 ASP OD2 1 1
3 5050 1 1 65 LEU C C 11.096 0.798 -8.303 1.00 . A A . 57 LEU C 1 1
3 5051 1 1 65 LEU CA C 10.059 -0.326 -8.345 1.00 . A A . 57 LEU CA 1 1
3 5052 1 1 65 LEU CB C 8.939 -0.092 -9.360 1.00 . A A . 57 LEU CB 1 1
3 5053 1 1 65 LEU CD1 C 6.470 0.029 -9.859 1.00 . A A . 57 LEU CD1 1 1
3 5054 1 1 65 LEU CD2 C 7.466 -2.077 -8.856 1.00 . A A . 57 LEU CD2 1 1
3 5055 1 1 65 LEU CG C 7.542 -0.551 -8.935 1.00 . A A . 57 LEU CG 1 1
3 5056 1 1 65 LEU H H 9.100 0.293 -6.603 1.00 . A A . 57 LEU H 1 1
3 5057 1 1 65 LEU HA H 10.563 -1.251 -8.629 1.00 . A A . 57 LEU HA 1 1
3 5058 1 1 65 LEU HB2 H 8.897 0.973 -9.586 1.00 . A A . 57 LEU HB2 1 1
3 5059 1 1 65 LEU HB3 H 9.201 -0.604 -10.286 1.00 . A A . 57 LEU HB3 1 1
3 5060 1 1 65 LEU HD11 H 6.710 1.068 -10.088 1.00 . A A . 57 LEU HD11 1 1
3 5061 1 1 65 LEU HD12 H 6.436 -0.548 -10.784 1.00 . A A . 57 LEU HD12 1 1
3 5062 1 1 65 LEU HD13 H 5.499 -0.019 -9.365 1.00 . A A . 57 LEU HD13 1 1
3 5063 1 1 65 LEU HD21 H 6.764 -2.445 -9.604 1.00 . A A . 57 LEU HD21 1 1
3 5064 1 1 65 LEU HD22 H 8.453 -2.500 -9.044 1.00 . A A . 57 LEU HD22 1 1
3 5065 1 1 65 LEU HD23 H 7.127 -2.372 -7.863 1.00 . A A . 57 LEU HD23 1 1
3 5066 1 1 65 LEU HG H 7.347 -0.166 -7.934 1.00 . A A . 57 LEU HG 1 1
3 5067 1 1 65 LEU N N 9.508 -0.521 -7.015 1.00 . A A . 57 LEU N 1 1
3 5068 1 1 65 LEU O O 12.198 0.651 -8.829 1.00 . A A . 57 LEU O 1 1
3 5069 1 1 66 CYS C C 12.362 2.924 -6.242 1.00 . A A . 58 CYS C 1 1
3 5070 1 1 66 CYS CA C 11.588 3.045 -7.556 1.00 . A A . 58 CYS CA 1 1
3 5071 1 1 66 CYS CB C 10.815 4.363 -7.644 1.00 . A A . 58 CYS CB 1 1
3 5072 1 1 66 CYS H H 9.808 2.008 -7.248 1.00 . A A . 58 CYS H 1 1
3 5073 1 1 66 CYS HA H 12.265 3.008 -8.409 1.00 . A A . 58 CYS HA 1 1
3 5074 1 1 66 CYS HB2 H 10.189 4.486 -6.760 1.00 . A A . 58 CYS HB2 1 1
3 5075 1 1 66 CYS HB3 H 11.511 5.201 -7.661 1.00 . A A . 58 CYS HB3 1 1
3 5076 1 1 66 CYS HG H 8.943 3.423 -8.757 1.00 . A A . 58 CYS HG 1 1
3 5077 1 1 66 CYS N N 10.706 1.896 -7.673 1.00 . A A . 58 CYS N 1 1
3 5078 1 1 66 CYS O O 11.995 2.137 -5.371 1.00 . A A . 58 CYS O 1 1
3 5079 1 1 66 CYS SG S 9.778 4.381 -9.151 1.00 . A A . 58 CYS SG 1 1
3 5080 1 1 67 ASP C C 13.751 4.780 -3.977 1.00 . A A . 59 ASP C 1 1
3 5081 1 1 67 ASP CA C 14.249 3.707 -4.948 1.00 . A A . 59 ASP CA 1 1
3 5082 1 1 67 ASP CB C 15.708 4.019 -5.289 1.00 . A A . 59 ASP CB 1 1
3 5083 1 1 67 ASP CG C 16.740 3.401 -4.343 1.00 . A A . 59 ASP CG 1 1
3 5084 1 1 67 ASP H H 13.712 4.353 -6.854 1.00 . A A . 59 ASP H 1 1
3 5085 1 1 67 ASP HA H 14.155 2.700 -4.541 1.00 . A A . 59 ASP HA 1 1
3 5086 1 1 67 ASP HB2 H 15.911 3.670 -6.301 1.00 . A A . 59 ASP HB2 1 1
3 5087 1 1 67 ASP HB3 H 15.842 5.100 -5.291 1.00 . A A . 59 ASP HB3 1 1
3 5088 1 1 67 ASP HD2 H 17.704 1.859 -4.833 1.00 . A A . 59 ASP HD2 1 1
3 5089 1 1 67 ASP N N 13.420 3.715 -6.141 1.00 . A A . 59 ASP N 1 1
3 5090 1 1 67 ASP O O 13.843 4.614 -2.762 1.00 . A A . 59 ASP O 1 1
3 5091 1 1 67 ASP OD1 O 17.416 4.110 -3.584 1.00 . A A . 59 ASP OD1 1 1
3 5092 1 1 67 ASP OD2 O 16.837 2.116 -4.407 1.00 . A A . 59 ASP OD2 1 1
3 5093 1 1 68 PHE C C 11.191 6.972 -3.759 1.00 . A A . 60 PHE C 1 1
3 5094 1 1 68 PHE CA C 12.721 6.956 -3.752 1.00 . A A . 60 PHE CA 1 1
3 5095 1 1 68 PHE CB C 13.235 8.249 -4.388 1.00 . A A . 60 PHE CB 1 1
3 5096 1 1 68 PHE CD1 C 15.460 7.686 -3.388 1.00 . A A . 60 PHE CD1 1 1
3 5097 1 1 68 PHE CD2 C 15.147 9.859 -4.241 1.00 . A A . 60 PHE CD2 1 1
3 5098 1 1 68 PHE CE1 C 16.790 8.022 -3.019 1.00 . A A . 60 PHE CE1 1 1
3 5099 1 1 68 PHE CE2 C 16.476 10.196 -3.872 1.00 . A A . 60 PHE CE2 1 1
3 5100 1 1 68 PHE CG C 14.667 8.612 -3.991 1.00 . A A . 60 PHE CG 1 1
3 5101 1 1 68 PHE CZ C 17.270 9.270 -3.269 1.00 . A A . 60 PHE CZ 1 1
3 5102 1 1 68 PHE H H 13.162 5.983 -5.540 1.00 . A A . 60 PHE H 1 1
3 5103 1 1 68 PHE HA H 13.076 6.809 -2.732 1.00 . A A . 60 PHE HA 1 1
3 5104 1 1 68 PHE HB2 H 13.183 8.154 -5.473 1.00 . A A . 60 PHE HB2 1 1
3 5105 1 1 68 PHE HB3 H 12.573 9.068 -4.108 1.00 . A A . 60 PHE HB3 1 1
3 5106 1 1 68 PHE HD1 H 15.076 6.686 -3.187 1.00 . A A . 60 PHE HD1 1 1
3 5107 1 1 68 PHE HD2 H 14.511 10.601 -4.724 1.00 . A A . 60 PHE HD2 1 1
3 5108 1 1 68 PHE HE1 H 17.425 7.281 -2.535 1.00 . A A . 60 PHE HE1 1 1
3 5109 1 1 68 PHE HE2 H 16.861 11.196 -4.072 1.00 . A A . 60 PHE HE2 1 1
3 5110 1 1 68 PHE HZ H 18.290 9.528 -2.985 1.00 . A A . 60 PHE HZ 1 1
3 5111 1 1 68 PHE N N 13.234 5.856 -4.551 1.00 . A A . 60 PHE N 1 1
3 5112 1 1 68 PHE O O 10.559 6.025 -4.225 1.00 . A A . 60 PHE O 1 1
3 5113 1 1 69 THR C C 8.816 9.690 -3.133 1.00 . A A . 61 THR C 1 1
3 5114 1 1 69 THR CA C 9.196 8.209 -3.176 1.00 . A A . 61 THR CA 1 1
3 5115 1 1 69 THR CB C 8.687 7.416 -1.970 1.00 . A A . 61 THR CB 1 1
3 5116 1 1 69 THR CG2 C 8.682 5.907 -2.222 1.00 . A A . 61 THR CG2 1 1
3 5117 1 1 69 THR H H 11.161 8.823 -2.859 1.00 . A A . 61 THR H 1 1
3 5118 1 1 69 THR HA H 8.769 7.795 -4.090 1.00 . A A . 61 THR HA 1 1
3 5119 1 1 69 THR HB H 7.700 7.763 -1.664 1.00 . A A . 61 THR HB 1 1
3 5120 1 1 69 THR HG1 H 10.586 7.321 -1.347 1.00 . A A . 61 THR HG1 1 1
3 5121 1 1 69 THR HG21 H 8.415 5.712 -3.261 1.00 . A A . 61 THR HG21 1 1
3 5122 1 1 69 THR HG22 H 9.673 5.501 -2.019 1.00 . A A . 61 THR HG22 1 1
3 5123 1 1 69 THR HG23 H 7.953 5.431 -1.565 1.00 . A A . 61 THR HG23 1 1
3 5124 1 1 69 THR N N 10.639 8.057 -3.236 1.00 . A A . 61 THR N 1 1
3 5125 1 1 69 THR O O 9.176 10.400 -2.196 1.00 . A A . 61 THR O 1 1
3 5126 1 1 69 THR OG1 O 9.698 7.599 -0.983 1.00 . A A . 61 THR OG1 1 1
3 5127 1 1 70 ILE C C 6.661 11.789 -3.131 1.00 . A A . 62 ILE C 1 1
3 5128 1 1 70 ILE CA C 7.661 11.497 -4.251 1.00 . A A . 62 ILE CA 1 1
3 5129 1 1 70 ILE CB C 7.122 11.798 -5.651 1.00 . A A . 62 ILE CB 1 1
3 5130 1 1 70 ILE CD1 C 7.627 11.761 -8.122 1.00 . A A . 62 ILE CD1 1 1
3 5131 1 1 70 ILE CG1 C 8.121 11.370 -6.728 1.00 . A A . 62 ILE CG1 1 1
3 5132 1 1 70 ILE CG2 C 6.733 13.272 -5.783 1.00 . A A . 62 ILE CG2 1 1
3 5133 1 1 70 ILE H H 7.804 9.529 -4.919 1.00 . A A . 62 ILE H 1 1
3 5134 1 1 70 ILE HA H 8.540 12.124 -4.102 1.00 . A A . 62 ILE HA 1 1
3 5135 1 1 70 ILE HB H 6.215 11.212 -5.802 1.00 . A A . 62 ILE HB 1 1
3 5136 1 1 70 ILE HD11 H 7.515 12.844 -8.177 1.00 . A A . 62 ILE HD11 1 1
3 5137 1 1 70 ILE HD12 H 8.349 11.432 -8.869 1.00 . A A . 62 ILE HD12 1 1
3 5138 1 1 70 ILE HD13 H 6.664 11.286 -8.312 1.00 . A A . 62 ILE HD13 1 1
3 5139 1 1 70 ILE HG12 H 9.088 11.836 -6.537 1.00 . A A . 62 ILE HG12 1 1
3 5140 1 1 70 ILE HG13 H 8.272 10.292 -6.680 1.00 . A A . 62 ILE HG13 1 1
3 5141 1 1 70 ILE HG21 H 6.690 13.727 -4.794 1.00 . A A . 62 ILE HG21 1 1
3 5142 1 1 70 ILE HG22 H 7.477 13.791 -6.389 1.00 . A A . 62 ILE HG22 1 1
3 5143 1 1 70 ILE HG23 H 5.757 13.349 -6.261 1.00 . A A . 62 ILE HG23 1 1
3 5144 1 1 70 ILE N N 8.093 10.113 -4.160 1.00 . A A . 62 ILE N 1 1
3 5145 1 1 70 ILE O O 6.596 12.910 -2.629 1.00 . A A . 62 ILE O 1 1
3 5146 1 1 71 ASP C C 3.876 11.942 -2.133 1.00 . A A . 63 ASP C 1 1
3 5147 1 1 71 ASP CA C 4.912 10.894 -1.721 1.00 . A A . 63 ASP CA 1 1
3 5148 1 1 71 ASP CB C 5.554 11.354 -0.411 1.00 . A A . 63 ASP CB 1 1
3 5149 1 1 71 ASP CG C 4.570 11.654 0.722 1.00 . A A . 63 ASP CG 1 1
3 5150 1 1 71 ASP H H 5.964 9.853 -3.186 1.00 . A A . 63 ASP H 1 1
3 5151 1 1 71 ASP HA H 4.478 9.900 -1.610 1.00 . A A . 63 ASP HA 1 1
3 5152 1 1 71 ASP HB2 H 6.248 10.584 -0.074 1.00 . A A . 63 ASP HB2 1 1
3 5153 1 1 71 ASP HB3 H 6.143 12.250 -0.607 1.00 . A A . 63 ASP HB3 1 1
3 5154 1 1 71 ASP HD2 H 4.133 10.468 2.118 1.00 . A A . 63 ASP HD2 1 1
3 5155 1 1 71 ASP N N 5.905 10.761 -2.772 1.00 . A A . 63 ASP N 1 1
3 5156 1 1 71 ASP O O 3.847 13.041 -1.583 1.00 . A A . 63 ASP O 1 1
3 5157 1 1 71 ASP OD1 O 4.438 12.805 1.166 1.00 . A A . 63 ASP OD1 1 1
3 5158 1 1 71 ASP OD2 O 3.912 10.634 1.157 1.00 . A A . 63 ASP OD2 1 1
3 5159 1 1 72 HIS C C 0.802 11.640 -4.037 1.00 . A A . 64 HIS C 1 1
3 5160 1 1 72 HIS CA C 2.016 12.457 -3.591 1.00 . A A . 64 HIS CA 1 1
3 5161 1 1 72 HIS CB C 2.561 13.362 -4.698 1.00 . A A . 64 HIS CB 1 1
3 5162 1 1 72 HIS CD2 C 2.441 15.789 -3.734 1.00 . A A . 64 HIS CD2 1 1
3 5163 1 1 72 HIS CE1 C 0.971 16.607 -5.133 1.00 . A A . 64 HIS CE1 1 1
3 5164 1 1 72 HIS CG C 2.097 14.796 -4.604 1.00 . A A . 64 HIS CG 1 1
3 5165 1 1 72 HIS H H 3.081 10.668 -3.541 1.00 . A A . 64 HIS H 1 1
3 5166 1 1 72 HIS HA H 1.727 13.093 -2.754 1.00 . A A . 64 HIS HA 1 1
3 5167 1 1 72 HIS HB2 H 3.650 13.341 -4.667 1.00 . A A . 64 HIS HB2 1 1
3 5168 1 1 72 HIS HB3 H 2.261 12.957 -5.664 1.00 . A A . 64 HIS HB3 1 1
3 5169 1 1 72 HIS HD1 H 0.722 14.863 -6.229 1.00 . A A . 64 HIS HD1 1 1
3 5170 1 1 72 HIS HD2 H 3.154 15.699 -2.915 1.00 . A A . 64 HIS HD2 1 1
3 5171 1 1 72 HIS HE1 H 0.296 17.306 -5.628 1.00 . A A . 64 HIS HE1 1 1
3 5172 1 1 72 HIS N N 3.051 11.564 -3.098 1.00 . A A . 64 HIS N 1 1
3 5173 1 1 72 HIS ND1 N 1.168 15.342 -5.473 1.00 . A A . 64 HIS ND1 1 1
3 5174 1 1 72 HIS NE2 N 1.761 16.883 -4.056 1.00 . A A . 64 HIS NE2 1 1
3 5175 1 1 72 HIS O O 0.676 10.467 -3.687 1.00 . A A . 64 HIS O 1 1
3 5176 1 1 73 GLN C C -1.260 11.622 -6.829 1.00 . A A . 65 GLN C 1 1
3 5177 1 1 73 GLN CA C -1.261 11.641 -5.299 1.00 . A A . 65 GLN CA 1 1
3 5178 1 1 73 GLN CB C -2.520 12.324 -4.760 1.00 . A A . 65 GLN CB 1 1
3 5179 1 1 73 GLN CD C -4.134 14.238 -5.060 1.00 . A A . 65 GLN CD 1 1
3 5180 1 1 73 GLN CG C -2.921 13.508 -5.642 1.00 . A A . 65 GLN CG 1 1
3 5181 1 1 73 GLN H H 0.048 13.246 -5.081 1.00 . A A . 65 GLN H 1 1
3 5182 1 1 73 GLN HA H -1.217 10.621 -4.917 1.00 . A A . 65 GLN HA 1 1
3 5183 1 1 73 GLN HB2 H -3.338 11.605 -4.716 1.00 . A A . 65 GLN HB2 1 1
3 5184 1 1 73 GLN HB3 H -2.343 12.668 -3.741 1.00 . A A . 65 GLN HB3 1 1
3 5185 1 1 73 GLN HE21 H -3.011 14.717 -3.445 1.00 . A A . 65 GLN HE21 1 1
3 5186 1 1 73 GLN HE22 H -4.643 15.298 -3.412 1.00 . A A . 65 GLN HE22 1 1
3 5187 1 1 73 GLN HG2 H -2.084 14.200 -5.731 1.00 . A A . 65 GLN HG2 1 1
3 5188 1 1 73 GLN HG3 H -3.152 13.155 -6.647 1.00 . A A . 65 GLN HG3 1 1
3 5189 1 1 73 GLN N N -0.061 12.292 -4.802 1.00 . A A . 65 GLN N 1 1
3 5190 1 1 73 GLN NE2 N -3.911 14.797 -3.874 1.00 . A A . 65 GLN NE2 1 1
3 5191 1 1 73 GLN O O -1.713 10.657 -7.442 1.00 . A A . 65 GLN O 1 1
3 5192 1 1 73 GLN OE1 O -5.201 14.290 -5.650 1.00 . A A . 65 GLN OE1 1 1
3 5193 1 1 74 SER C C 0.477 11.978 -9.390 1.00 . A A . 66 SER C 1 1
3 5194 1 1 74 SER CA C -0.679 12.821 -8.848 1.00 . A A . 66 SER CA 1 1
3 5195 1 1 74 SER CB C -0.516 14.282 -9.273 1.00 . A A . 66 SER CB 1 1
3 5196 1 1 74 SER H H -0.379 13.481 -6.895 1.00 . A A . 66 SER H 1 1
3 5197 1 1 74 SER HA H -1.633 12.441 -9.213 1.00 . A A . 66 SER HA 1 1
3 5198 1 1 74 SER HB2 H 0.545 14.521 -9.346 1.00 . A A . 66 SER HB2 1 1
3 5199 1 1 74 SER HB3 H -0.944 14.421 -10.265 1.00 . A A . 66 SER HB3 1 1
3 5200 1 1 74 SER HG H -1.820 14.687 -7.810 1.00 . A A . 66 SER HG 1 1
3 5201 1 1 74 SER N N -0.745 12.701 -7.401 1.00 . A A . 66 SER N 1 1
3 5202 1 1 74 SER O O 0.335 11.306 -10.411 1.00 . A A . 66 SER O 1 1
3 5203 1 1 74 SER OG O -1.142 15.177 -8.357 1.00 . A A . 66 SER OG 1 1
3 5204 1 1 75 CYS C C 2.347 9.864 -9.417 1.00 . A A . 67 CYS C 1 1
3 5205 1 1 75 CYS CA C 2.776 11.293 -9.082 1.00 . A A . 67 CYS CA 1 1
3 5206 1 1 75 CYS CB C 3.858 11.326 -8.001 1.00 . A A . 67 CYS CB 1 1
3 5207 1 1 75 CYS H H 1.704 12.592 -7.856 1.00 . A A . 67 CYS H 1 1
3 5208 1 1 75 CYS HA H 3.181 11.792 -9.962 1.00 . A A . 67 CYS HA 1 1
3 5209 1 1 75 CYS HB2 H 4.718 10.735 -8.316 1.00 . A A . 67 CYS HB2 1 1
3 5210 1 1 75 CYS HB3 H 4.210 12.348 -7.857 1.00 . A A . 67 CYS HB3 1 1
3 5211 1 1 75 CYS HG H 1.921 10.974 -6.677 1.00 . A A . 67 CYS HG 1 1
3 5212 1 1 75 CYS N N 1.596 12.042 -8.684 1.00 . A A . 67 CYS N 1 1
3 5213 1 1 75 CYS O O 1.218 9.467 -9.132 1.00 . A A . 67 CYS O 1 1
3 5214 1 1 75 CYS SG S 3.191 10.669 -6.428 1.00 . A A . 67 CYS SG 1 1
3 5215 1 1 76 SER C C 4.124 6.841 -9.886 1.00 . A A . 68 SER C 1 1
3 5216 1 1 76 SER CA C 3.003 7.751 -10.395 1.00 . A A . 68 SER CA 1 1
3 5217 1 1 76 SER CB C 2.855 7.614 -11.911 1.00 . A A . 68 SER CB 1 1
3 5218 1 1 76 SER H H 4.188 9.458 -10.246 1.00 . A A . 68 SER H 1 1
3 5219 1 1 76 SER HA H 2.058 7.499 -9.913 1.00 . A A . 68 SER HA 1 1
3 5220 1 1 76 SER HB2 H 2.260 8.443 -12.294 1.00 . A A . 68 SER HB2 1 1
3 5221 1 1 76 SER HB3 H 3.837 7.683 -12.379 1.00 . A A . 68 SER HB3 1 1
3 5222 1 1 76 SER HG H 1.457 6.200 -11.684 1.00 . A A . 68 SER HG 1 1
3 5223 1 1 76 SER N N 3.272 9.128 -10.018 1.00 . A A . 68 SER N 1 1
3 5224 1 1 76 SER O O 5.193 7.319 -9.510 1.00 . A A . 68 SER O 1 1
3 5225 1 1 76 SER OG O 2.240 6.381 -12.278 1.00 . A A . 68 SER OG 1 1
3 5226 1 1 77 ARG C C 6.224 4.988 -9.847 1.00 . A A . 69 ARG C 1 1
3 5227 1 1 77 ARG CA C 4.812 4.567 -9.437 1.00 . A A . 69 ARG CA 1 1
3 5228 1 1 77 ARG CB C 4.511 3.183 -10.017 1.00 . A A . 69 ARG CB 1 1
3 5229 1 1 77 ARG CD C 2.063 2.579 -10.066 1.00 . A A . 69 ARG CD 1 1
3 5230 1 1 77 ARG CG C 3.364 2.510 -9.262 1.00 . A A . 69 ARG CG 1 1
3 5231 1 1 77 ARG CZ C 1.338 0.187 -10.149 1.00 . A A . 69 ARG CZ 1 1
3 5232 1 1 77 ARG H H 2.969 5.167 -10.201 1.00 . A A . 69 ARG H 1 1
3 5233 1 1 77 ARG HA H 4.706 4.553 -8.352 1.00 . A A . 69 ARG HA 1 1
3 5234 1 1 77 ARG HB2 H 4.253 3.276 -11.072 1.00 . A A . 69 ARG HB2 1 1
3 5235 1 1 77 ARG HB3 H 5.404 2.560 -9.962 1.00 . A A . 69 ARG HB3 1 1
3 5236 1 1 77 ARG HD2 H 1.557 3.525 -9.874 1.00 . A A . 69 ARG HD2 1 1
3 5237 1 1 77 ARG HD3 H 2.284 2.546 -11.133 1.00 . A A . 69 ARG HD3 1 1
3 5238 1 1 77 ARG HE H 0.419 1.634 -9.076 1.00 . A A . 69 ARG HE 1 1
3 5239 1 1 77 ARG HG2 H 3.617 1.469 -9.062 1.00 . A A . 69 ARG HG2 1 1
3 5240 1 1 77 ARG HG3 H 3.224 2.995 -8.297 1.00 . A A . 69 ARG HG3 1 1
3 5241 1 1 77 ARG HH11 H 2.987 0.592 -11.284 1.00 . A A . 69 ARG HH11 1 1
3 5242 1 1 77 ARG HH12 H 2.459 -1.057 -11.319 1.00 . A A . 69 ARG HH12 1 1
3 5243 1 1 77 ARG HH22 H 0.536 -1.701 -10.041 1.00 . A A . 69 ARG HH22 1 1
3 5244 1 1 77 ARG N N 3.841 5.547 -9.893 1.00 . A A . 69 ARG N 1 1
3 5245 1 1 77 ARG NE N 1.180 1.450 -9.698 1.00 . A A . 69 ARG NE 1 1
3 5246 1 1 77 ARG NH1 N 2.349 -0.119 -10.990 1.00 . A A . 69 ARG NH1 1 1
3 5247 1 1 77 ARG NH2 N 0.489 -0.744 -9.755 1.00 . A A . 69 ARG NH2 1 1
3 5248 1 1 77 ARG O O 7.126 5.043 -9.013 1.00 . A A . 69 ARG O 1 1
3 5249 1 1 78 VAL C C 7.496 7.016 -12.408 1.00 . A A . 70 VAL C 1 1
3 5250 1 1 78 VAL CA C 7.660 5.689 -11.663 1.00 . A A . 70 VAL CA 1 1
3 5251 1 1 78 VAL CB C 8.247 4.580 -12.539 1.00 . A A . 70 VAL CB 1 1
3 5252 1 1 78 VAL CG1 C 9.774 4.664 -12.579 1.00 . A A . 70 VAL CG1 1 1
3 5253 1 1 78 VAL CG2 C 7.785 3.202 -12.061 1.00 . A A . 70 VAL CG2 1 1
3 5254 1 1 78 VAL H H 5.634 5.227 -11.805 1.00 . A A . 70 VAL H 1 1
3 5255 1 1 78 VAL HA H 8.331 5.842 -10.817 1.00 . A A . 70 VAL HA 1 1
3 5256 1 1 78 VAL HB H 7.877 4.724 -13.554 1.00 . A A . 70 VAL HB 1 1
3 5257 1 1 78 VAL HG11 H 10.190 4.112 -11.736 1.00 . A A . 70 VAL HG11 1 1
3 5258 1 1 78 VAL HG12 H 10.137 4.231 -13.511 1.00 . A A . 70 VAL HG12 1 1
3 5259 1 1 78 VAL HG13 H 10.083 5.707 -12.518 1.00 . A A . 70 VAL HG13 1 1
3 5260 1 1 78 VAL HG21 H 8.171 3.017 -11.059 1.00 . A A . 70 VAL HG21 1 1
3 5261 1 1 78 VAL HG22 H 6.696 3.170 -12.043 1.00 . A A . 70 VAL HG22 1 1
3 5262 1 1 78 VAL HG23 H 8.159 2.437 -12.742 1.00 . A A . 70 VAL HG23 1 1
3 5263 1 1 78 VAL N N 6.373 5.274 -11.132 1.00 . A A . 70 VAL N 1 1
3 5264 1 1 78 VAL O O 7.661 7.073 -13.625 1.00 . A A . 70 VAL O 1 1
3 5265 1 1 79 HIS C C 8.142 9.689 -13.169 1.00 . A A . 71 HIS C 1 1
3 5266 1 1 79 HIS CA C 6.986 9.372 -12.217 1.00 . A A . 71 HIS CA 1 1
3 5267 1 1 79 HIS CB C 6.820 10.422 -11.117 1.00 . A A . 71 HIS CB 1 1
3 5268 1 1 79 HIS CD2 C 7.468 12.578 -12.445 1.00 . A A . 71 HIS CD2 1 1
3 5269 1 1 79 HIS CE1 C 5.735 13.804 -11.914 1.00 . A A . 71 HIS CE1 1 1
3 5270 1 1 79 HIS CG C 6.665 11.833 -11.632 1.00 . A A . 71 HIS CG 1 1
3 5271 1 1 79 HIS H H 7.042 7.995 -10.655 1.00 . A A . 71 HIS H 1 1
3 5272 1 1 79 HIS HA H 6.057 9.338 -12.786 1.00 . A A . 71 HIS HA 1 1
3 5273 1 1 79 HIS HB2 H 5.947 10.168 -10.515 1.00 . A A . 71 HIS HB2 1 1
3 5274 1 1 79 HIS HB3 H 7.686 10.380 -10.455 1.00 . A A . 71 HIS HB3 1 1
3 5275 1 1 79 HIS HD1 H 4.813 12.371 -10.730 1.00 . A A . 71 HIS HD1 1 1
3 5276 1 1 79 HIS HD2 H 8.412 12.251 -12.881 1.00 . A A . 71 HIS HD2 1 1
3 5277 1 1 79 HIS HE1 H 5.048 14.648 -11.858 1.00 . A A . 71 HIS HE1 1 1
3 5278 1 1 79 HIS HE2 H 7.304 14.533 -13.120 1.00 . A A . 71 HIS HE2 1 1
3 5279 1 1 79 HIS N N 7.174 8.050 -11.645 1.00 . A A . 71 HIS N 1 1
3 5280 1 1 79 HIS ND1 N 5.582 12.633 -11.314 1.00 . A A . 71 HIS ND1 1 1
3 5281 1 1 79 HIS NE2 N 6.905 13.768 -12.615 1.00 . A A . 71 HIS NE2 1 1
3 5282 1 1 79 HIS O O 7.919 10.103 -14.305 1.00 . A A . 71 HIS O 1 1
3 5283 1 1 80 ALA C C 11.712 8.933 -12.891 1.00 . A A . 72 ALA C 1 1
3 5284 1 1 80 ALA CA C 10.542 9.738 -13.460 1.00 . A A . 72 ALA CA 1 1
3 5285 1 1 80 ALA CB C 10.826 11.242 -13.482 1.00 . A A . 72 ALA CB 1 1
3 5286 1 1 80 ALA H H 9.523 9.143 -11.744 1.00 . A A . 72 ALA H 1 1
3 5287 1 1 80 ALA HA H 10.343 9.404 -14.478 1.00 . A A . 72 ALA HA 1 1
3 5288 1 1 80 ALA HB1 H 10.752 11.640 -12.470 1.00 . A A . 72 ALA HB1 1 1
3 5289 1 1 80 ALA HB2 H 11.829 11.417 -13.869 1.00 . A A . 72 ALA HB2 1 1
3 5290 1 1 80 ALA HB3 H 10.097 11.739 -14.122 1.00 . A A . 72 ALA HB3 1 1
3 5291 1 1 80 ALA N N 9.351 9.481 -12.669 1.00 . A A . 72 ALA N 1 1
3 5292 1 1 80 ALA O O 11.530 8.128 -11.979 1.00 . A A . 72 ALA O 1 1
3 5293 1 1 81 ALA C C 15.301 9.388 -13.232 1.00 . A A . 73 ALA C 1 1
3 5294 1 1 81 ALA CA C 14.086 8.485 -13.011 1.00 . A A . 73 ALA CA 1 1
3 5295 1 1 81 ALA CB C 14.207 7.152 -13.753 1.00 . A A . 73 ALA CB 1 1
3 5296 1 1 81 ALA H H 13.026 9.834 -14.193 1.00 . A A . 73 ALA H 1 1
3 5297 1 1 81 ALA HA H 13.981 8.286 -11.945 1.00 . A A . 73 ALA HA 1 1
3 5298 1 1 81 ALA HB1 H 13.550 6.417 -13.289 1.00 . A A . 73 ALA HB1 1 1
3 5299 1 1 81 ALA HB2 H 13.920 7.289 -14.795 1.00 . A A . 73 ALA HB2 1 1
3 5300 1 1 81 ALA HB3 H 15.238 6.801 -13.703 1.00 . A A . 73 ALA HB3 1 1
3 5301 1 1 81 ALA N N 12.887 9.178 -13.452 1.00 . A A . 73 ALA N 1 1
3 5302 1 1 81 ALA O O 15.371 10.109 -14.226 1.00 . A A . 73 ALA O 1 1
3 5303 1 1 82 LEU C C 18.552 9.294 -13.012 1.00 . A A . 74 LEU C 1 1
3 5304 1 1 82 LEU CA C 17.438 10.121 -12.368 1.00 . A A . 74 LEU CA 1 1
3 5305 1 1 82 LEU CB C 17.802 10.677 -10.990 1.00 . A A . 74 LEU CB 1 1
3 5306 1 1 82 LEU CD1 C 18.992 12.554 -9.797 1.00 . A A . 74 LEU CD1 1 1
3 5307 1 1 82 LEU CD2 C 20.316 10.635 -10.797 1.00 . A A . 74 LEU CD2 1 1
3 5308 1 1 82 LEU CG C 19.076 11.522 -10.923 1.00 . A A . 74 LEU CG 1 1
3 5309 1 1 82 LEU H H 16.164 8.730 -11.483 1.00 . A A . 74 LEU H 1 1
3 5310 1 1 82 LEU HA H 17.223 10.973 -13.013 1.00 . A A . 74 LEU HA 1 1
3 5311 1 1 82 LEU HB2 H 16.970 11.283 -10.632 1.00 . A A . 74 LEU HB2 1 1
3 5312 1 1 82 LEU HB3 H 17.908 9.841 -10.299 1.00 . A A . 74 LEU HB3 1 1
3 5313 1 1 82 LEU HD11 H 18.875 13.550 -10.224 1.00 . A A . 74 LEU HD11 1 1
3 5314 1 1 82 LEU HD12 H 18.135 12.328 -9.161 1.00 . A A . 74 LEU HD12 1 1
3 5315 1 1 82 LEU HD13 H 19.905 12.518 -9.202 1.00 . A A . 74 LEU HD13 1 1
3 5316 1 1 82 LEU HD21 H 21.005 11.073 -10.074 1.00 . A A . 74 LEU HD21 1 1
3 5317 1 1 82 LEU HD22 H 20.020 9.642 -10.460 1.00 . A A . 74 LEU HD22 1 1
3 5318 1 1 82 LEU HD23 H 20.809 10.558 -11.766 1.00 . A A . 74 LEU HD23 1 1
3 5319 1 1 82 LEU HG H 19.170 12.074 -11.859 1.00 . A A . 74 LEU HG 1 1
3 5320 1 1 82 LEU N N 16.229 9.319 -12.289 1.00 . A A . 74 LEU N 1 1
3 5321 1 1 82 LEU O O 18.516 8.065 -12.980 1.00 . A A . 74 LEU O 1 1
3 5322 1 1 83 VAL C C 21.872 10.250 -14.139 1.00 . A A . 75 VAL C 1 1
3 5323 1 1 83 VAL CA C 20.639 9.348 -14.233 1.00 . A A . 75 VAL CA 1 1
3 5324 1 1 83 VAL CB C 20.271 8.986 -15.673 1.00 . A A . 75 VAL CB 1 1
3 5325 1 1 83 VAL CG1 C 21.478 8.417 -16.421 1.00 . A A . 75 VAL CG1 1 1
3 5326 1 1 83 VAL CG2 C 19.093 8.011 -15.709 1.00 . A A . 75 VAL CG2 1 1
3 5327 1 1 83 VAL H H 19.538 11.001 -13.604 1.00 . A A . 75 VAL H 1 1
3 5328 1 1 83 VAL HA H 20.839 8.423 -13.693 1.00 . A A . 75 VAL HA 1 1
3 5329 1 1 83 VAL HB H 19.964 9.901 -16.180 1.00 . A A . 75 VAL HB 1 1
3 5330 1 1 83 VAL HG11 H 21.627 7.376 -16.132 1.00 . A A . 75 VAL HG11 1 1
3 5331 1 1 83 VAL HG12 H 21.301 8.474 -17.494 1.00 . A A . 75 VAL HG12 1 1
3 5332 1 1 83 VAL HG13 H 22.368 8.994 -16.168 1.00 . A A . 75 VAL HG13 1 1
3 5333 1 1 83 VAL HG21 H 19.205 7.276 -14.911 1.00 . A A . 75 VAL HG21 1 1
3 5334 1 1 83 VAL HG22 H 18.162 8.560 -15.569 1.00 . A A . 75 VAL HG22 1 1
3 5335 1 1 83 VAL HG23 H 19.073 7.501 -16.672 1.00 . A A . 75 VAL HG23 1 1
3 5336 1 1 83 VAL N N 19.516 10.002 -13.582 1.00 . A A . 75 VAL N 1 1
3 5337 1 1 83 VAL O O 21.817 11.423 -14.504 1.00 . A A . 75 VAL O 1 1
3 5338 1 1 84 TYR C C 25.095 10.215 -14.728 1.00 . A A . 76 TYR C 1 1
3 5339 1 1 84 TYR CA C 24.200 10.402 -13.502 1.00 . A A . 76 TYR CA 1 1
3 5340 1 1 84 TYR CB C 24.901 9.807 -12.278 1.00 . A A . 76 TYR CB 1 1
3 5341 1 1 84 TYR CD1 C 26.107 11.683 -11.103 1.00 . A A . 76 TYR CD1 1 1
3 5342 1 1 84 TYR CD2 C 27.409 10.064 -12.285 1.00 . A A . 76 TYR CD2 1 1
3 5343 1 1 84 TYR CE1 C 27.312 12.375 -10.723 1.00 . A A . 76 TYR CE1 1 1
3 5344 1 1 84 TYR CE2 C 28.614 10.756 -11.906 1.00 . A A . 76 TYR CE2 1 1
3 5345 1 1 84 TYR CG C 26.181 10.542 -11.876 1.00 . A A . 76 TYR CG 1 1
3 5346 1 1 84 TYR CZ C 28.506 11.877 -11.144 1.00 . A A . 76 TYR CZ 1 1
3 5347 1 1 84 TYR H H 22.992 8.712 -13.353 1.00 . A A . 76 TYR H 1 1
3 5348 1 1 84 TYR HA H 23.956 11.459 -13.397 1.00 . A A . 76 TYR HA 1 1
3 5349 1 1 84 TYR HB2 H 24.209 9.816 -11.436 1.00 . A A . 76 TYR HB2 1 1
3 5350 1 1 84 TYR HB3 H 25.142 8.764 -12.482 1.00 . A A . 76 TYR HB3 1 1
3 5351 1 1 84 TYR HD1 H 25.137 12.061 -10.779 1.00 . A A . 76 TYR HD1 1 1
3 5352 1 1 84 TYR HD2 H 27.467 9.163 -12.895 1.00 . A A . 76 TYR HD2 1 1
3 5353 1 1 84 TYR HE1 H 27.268 13.277 -10.113 1.00 . A A . 76 TYR HE1 1 1
3 5354 1 1 84 TYR HE2 H 29.590 10.389 -12.222 1.00 . A A . 76 TYR HE2 1 1
3 5355 1 1 84 TYR HH H 29.819 13.284 -11.419 1.00 . A A . 76 TYR HH 1 1
3 5356 1 1 84 TYR N N 22.956 9.667 -13.648 1.00 . A A . 76 TYR N 1 1
3 5357 1 1 84 TYR O O 25.643 9.135 -14.942 1.00 . A A . 76 TYR O 1 1
3 5358 1 1 84 TYR OH O 29.643 12.531 -10.785 1.00 . A A . 76 TYR OH 1 1
3 5359 1 1 85 HIS C C 27.486 10.946 -16.324 1.00 . A A . 77 HIS C 1 1
3 5360 1 1 85 HIS CA C 26.035 11.251 -16.701 1.00 . A A . 77 HIS CA 1 1
3 5361 1 1 85 HIS CB C 25.890 12.552 -17.494 1.00 . A A . 77 HIS CB 1 1
3 5362 1 1 85 HIS CD2 C 24.775 12.379 -19.852 1.00 . A A . 77 HIS CD2 1 1
3 5363 1 1 85 HIS CE1 C 26.581 11.980 -21.022 1.00 . A A . 77 HIS CE1 1 1
3 5364 1 1 85 HIS CG C 25.832 12.356 -18.990 1.00 . A A . 77 HIS CG 1 1
3 5365 1 1 85 HIS H H 24.767 12.159 -15.320 1.00 . A A . 77 HIS H 1 1
3 5366 1 1 85 HIS HA H 25.651 10.440 -17.320 1.00 . A A . 77 HIS HA 1 1
3 5367 1 1 85 HIS HB2 H 24.984 13.064 -17.170 1.00 . A A . 77 HIS HB2 1 1
3 5368 1 1 85 HIS HB3 H 26.729 13.206 -17.255 1.00 . A A . 77 HIS HB3 1 1
3 5369 1 1 85 HIS HD1 H 27.893 12.024 -19.414 1.00 . A A . 77 HIS HD1 1 1
3 5370 1 1 85 HIS HD2 H 23.735 12.553 -19.579 1.00 . A A . 77 HIS HD2 1 1
3 5371 1 1 85 HIS HE1 H 27.237 11.778 -21.868 1.00 . A A . 77 HIS HE1 1 1
3 5372 1 1 85 HIS N N 25.216 11.284 -15.502 1.00 . A A . 77 HIS N 1 1
3 5373 1 1 85 HIS ND1 N 26.956 12.102 -19.757 1.00 . A A . 77 HIS ND1 1 1
3 5374 1 1 85 HIS NE2 N 25.229 12.152 -21.078 1.00 . A A . 77 HIS NE2 1 1
3 5375 1 1 85 HIS O O 27.900 11.186 -15.191 1.00 . A A . 77 HIS O 1 1
3 5376 1 1 86 LYS C C 30.493 10.958 -17.971 1.00 . A A . 78 LYS C 1 1
3 5377 1 1 86 LYS CA C 29.614 10.079 -17.079 1.00 . A A . 78 LYS CA 1 1
3 5378 1 1 86 LYS CB C 29.837 8.579 -17.282 1.00 . A A . 78 LYS CB 1 1
3 5379 1 1 86 LYS CD C 29.539 6.725 -18.966 1.00 . A A . 78 LYS CD 1 1
3 5380 1 1 86 LYS CE C 30.669 5.879 -18.375 1.00 . A A . 78 LYS CE 1 1
3 5381 1 1 86 LYS CG C 29.813 8.218 -18.769 1.00 . A A . 78 LYS CG 1 1
3 5382 1 1 86 LYS H H 27.874 10.228 -18.214 1.00 . A A . 78 LYS H 1 1
3 5383 1 1 86 LYS HA H 29.847 10.302 -16.038 1.00 . A A . 78 LYS HA 1 1
3 5384 1 1 86 LYS HB2 H 30.793 8.287 -16.849 1.00 . A A . 78 LYS HB2 1 1
3 5385 1 1 86 LYS HB3 H 29.064 8.019 -16.755 1.00 . A A . 78 LYS HB3 1 1
3 5386 1 1 86 LYS HD2 H 28.594 6.459 -18.492 1.00 . A A . 78 LYS HD2 1 1
3 5387 1 1 86 LYS HD3 H 29.435 6.508 -20.029 1.00 . A A . 78 LYS HD3 1 1
3 5388 1 1 86 LYS HE2 H 31.434 5.704 -19.131 1.00 . A A . 78 LYS HE2 1 1
3 5389 1 1 86 LYS HE3 H 31.146 6.418 -17.557 1.00 . A A . 78 LYS HE3 1 1
3 5390 1 1 86 LYS HG2 H 29.045 8.802 -19.276 1.00 . A A . 78 LYS HG2 1 1
3 5391 1 1 86 LYS HG3 H 30.767 8.480 -19.226 1.00 . A A . 78 LYS HG3 1 1
3 5392 1 1 86 LYS HZ1 H 30.132 3.879 -18.611 1.00 . A A . 78 LYS HZ1 1 1
3 5393 1 1 86 LYS HZ2 H 30.701 4.213 -17.123 1.00 . A A . 78 LYS HZ2 1 1
3 5394 1 1 86 LYS N N 28.218 10.420 -17.295 1.00 . A A . 78 LYS N 1 1
3 5395 1 1 86 LYS NZ N 30.144 4.585 -17.883 1.00 . A A . 78 LYS NZ 1 1
3 5396 1 1 86 LYS O O 31.526 11.459 -17.530 1.00 . A A . 78 LYS O 1 1
3 5397 1 1 87 HIS C C 30.602 13.408 -19.835 1.00 . A A . 79 HIS C 1 1
3 5398 1 1 87 HIS CA C 30.785 11.926 -20.168 1.00 . A A . 79 HIS CA 1 1
3 5399 1 1 87 HIS CB C 30.368 11.585 -21.600 1.00 . A A . 79 HIS CB 1 1
3 5400 1 1 87 HIS CD2 C 28.874 9.444 -21.736 1.00 . A A . 79 HIS CD2 1 1
3 5401 1 1 87 HIS CE1 C 30.435 8.009 -22.274 1.00 . A A . 79 HIS CE1 1 1
3 5402 1 1 87 HIS CG C 30.054 10.124 -21.816 1.00 . A A . 79 HIS CG 1 1
3 5403 1 1 87 HIS H H 29.210 10.706 -19.561 1.00 . A A . 79 HIS H 1 1
3 5404 1 1 87 HIS HA H 31.837 11.665 -20.058 1.00 . A A . 79 HIS HA 1 1
3 5405 1 1 87 HIS HB2 H 29.491 12.177 -21.863 1.00 . A A . 79 HIS HB2 1 1
3 5406 1 1 87 HIS HB3 H 31.167 11.879 -22.280 1.00 . A A . 79 HIS HB3 1 1
3 5407 1 1 87 HIS HD1 H 31.992 9.380 -22.290 1.00 . A A . 79 HIS HD1 1 1
3 5408 1 1 87 HIS HD2 H 27.905 9.877 -21.487 1.00 . A A . 79 HIS HD2 1 1
3 5409 1 1 87 HIS HE1 H 30.930 7.073 -22.533 1.00 . A A . 79 HIS HE1 1 1
3 5410 1 1 87 HIS N N 30.051 11.117 -19.210 1.00 . A A . 79 HIS N 1 1
3 5411 1 1 87 HIS ND1 N 31.019 9.192 -22.156 1.00 . A A . 79 HIS ND1 1 1
3 5412 1 1 87 HIS NE2 N 29.105 8.167 -22.014 1.00 . A A . 79 HIS NE2 1 1
3 5413 1 1 87 HIS O O 31.281 14.264 -20.400 1.00 . A A . 79 HIS O 1 1
3 5414 1 1 88 LEU C C 29.720 15.181 -17.014 1.00 . A A . 80 LEU C 1 1
3 5415 1 1 88 LEU CA C 29.400 15.030 -18.503 1.00 . A A . 80 LEU CA 1 1
3 5416 1 1 88 LEU CB C 27.965 15.416 -18.865 1.00 . A A . 80 LEU CB 1 1
3 5417 1 1 88 LEU CD1 C 26.123 15.666 -20.570 1.00 . A A . 80 LEU CD1 1 1
3 5418 1 1 88 LEU CD2 C 28.546 15.980 -21.253 1.00 . A A . 80 LEU CD2 1 1
3 5419 1 1 88 LEU CG C 27.573 15.239 -20.334 1.00 . A A . 80 LEU CG 1 1
3 5420 1 1 88 LEU H H 29.133 12.965 -18.463 1.00 . A A . 80 LEU H 1 1
3 5421 1 1 88 LEU HA H 30.062 15.687 -19.067 1.00 . A A . 80 LEU HA 1 1
3 5422 1 1 88 LEU HB2 H 27.284 14.822 -18.255 1.00 . A A . 80 LEU HB2 1 1
3 5423 1 1 88 LEU HB3 H 27.810 16.459 -18.591 1.00 . A A . 80 LEU HB3 1 1
3 5424 1 1 88 LEU HD11 H 25.968 16.665 -20.162 1.00 . A A . 80 LEU HD11 1 1
3 5425 1 1 88 LEU HD12 H 25.917 15.675 -21.640 1.00 . A A . 80 LEU HD12 1 1
3 5426 1 1 88 LEU HD13 H 25.452 14.963 -20.077 1.00 . A A . 80 LEU HD13 1 1
3 5427 1 1 88 LEU HD21 H 29.368 15.317 -21.522 1.00 . A A . 80 LEU HD21 1 1
3 5428 1 1 88 LEU HD22 H 28.024 16.296 -22.156 1.00 . A A . 80 LEU HD22 1 1
3 5429 1 1 88 LEU HD23 H 28.939 16.856 -20.736 1.00 . A A . 80 LEU HD23 1 1
3 5430 1 1 88 LEU HG H 27.641 14.180 -20.580 1.00 . A A . 80 LEU HG 1 1
3 5431 1 1 88 LEU N N 29.681 13.666 -18.918 1.00 . A A . 80 LEU N 1 1
3 5432 1 1 88 LEU O O 30.063 16.270 -16.557 1.00 . A A . 80 LEU O 1 1
3 5433 1 1 89 LYS C C 28.785 14.869 -14.148 1.00 . A A . 81 LYS C 1 1
3 5434 1 1 89 LYS CA C 29.869 14.068 -14.872 1.00 . A A . 81 LYS CA 1 1
3 5435 1 1 89 LYS CB C 31.289 14.565 -14.596 1.00 . A A . 81 LYS CB 1 1
3 5436 1 1 89 LYS CD C 32.663 14.108 -16.661 1.00 . A A . 81 LYS CD 1 1
3 5437 1 1 89 LYS CE C 33.123 15.567 -16.667 1.00 . A A . 81 LYS CE 1 1
3 5438 1 1 89 LYS CG C 32.327 13.645 -15.241 1.00 . A A . 81 LYS CG 1 1
3 5439 1 1 89 LYS H H 29.318 13.190 -16.679 1.00 . A A . 81 LYS H 1 1
3 5440 1 1 89 LYS HA H 29.818 13.033 -14.533 1.00 . A A . 81 LYS HA 1 1
3 5441 1 1 89 LYS HB2 H 31.405 15.578 -14.981 1.00 . A A . 81 LYS HB2 1 1
3 5442 1 1 89 LYS HB3 H 31.459 14.612 -13.520 1.00 . A A . 81 LYS HB3 1 1
3 5443 1 1 89 LYS HD2 H 33.445 13.475 -17.079 1.00 . A A . 81 LYS HD2 1 1
3 5444 1 1 89 LYS HD3 H 31.787 13.997 -17.300 1.00 . A A . 81 LYS HD3 1 1
3 5445 1 1 89 LYS HE2 H 32.258 16.228 -16.722 1.00 . A A . 81 LYS HE2 1 1
3 5446 1 1 89 LYS HE3 H 33.640 15.796 -15.735 1.00 . A A . 81 LYS HE3 1 1
3 5447 1 1 89 LYS HG2 H 33.233 13.632 -14.636 1.00 . A A . 81 LYS HG2 1 1
3 5448 1 1 89 LYS HG3 H 31.947 12.624 -15.268 1.00 . A A . 81 LYS HG3 1 1
3 5449 1 1 89 LYS HZ1 H 34.538 16.689 -17.708 1.00 . A A . 81 LYS HZ1 1 1
3 5450 1 1 89 LYS HZ2 H 34.708 15.084 -17.930 1.00 . A A . 81 LYS HZ2 1 1
3 5451 1 1 89 LYS N N 29.597 14.072 -16.300 1.00 . A A . 81 LYS N 1 1
3 5452 1 1 89 LYS NZ N 34.022 15.822 -17.814 1.00 . A A . 81 LYS NZ 1 1
3 5453 1 1 89 LYS O O 29.067 15.560 -13.171 1.00 . A A . 81 LYS O 1 1
3 5454 1 1 90 ARG C C 25.272 14.492 -13.845 1.00 . A A . 82 ARG C 1 1
3 5455 1 1 90 ARG CA C 26.439 15.454 -14.071 1.00 . A A . 82 ARG CA 1 1
3 5456 1 1 90 ARG CB C 25.978 16.602 -14.972 1.00 . A A . 82 ARG CB 1 1
3 5457 1 1 90 ARG CD C 26.395 17.787 -17.159 1.00 . A A . 82 ARG CD 1 1
3 5458 1 1 90 ARG CG C 26.980 16.847 -16.103 1.00 . A A . 82 ARG CG 1 1
3 5459 1 1 90 ARG CZ C 27.663 19.933 -16.967 1.00 . A A . 82 ARG CZ 1 1
3 5460 1 1 90 ARG H H 27.346 14.186 -15.452 1.00 . A A . 82 ARG H 1 1
3 5461 1 1 90 ARG HA H 26.815 15.844 -13.125 1.00 . A A . 82 ARG HA 1 1
3 5462 1 1 90 ARG HB2 H 25.000 16.369 -15.392 1.00 . A A . 82 ARG HB2 1 1
3 5463 1 1 90 ARG HB3 H 25.863 17.510 -14.380 1.00 . A A . 82 ARG HB3 1 1
3 5464 1 1 90 ARG HD2 H 26.043 17.211 -18.015 1.00 . A A . 82 ARG HD2 1 1
3 5465 1 1 90 ARG HD3 H 25.531 18.312 -16.751 1.00 . A A . 82 ARG HD3 1 1
3 5466 1 1 90 ARG HE H 27.967 18.539 -18.399 1.00 . A A . 82 ARG HE 1 1
3 5467 1 1 90 ARG HG2 H 27.895 17.276 -15.696 1.00 . A A . 82 ARG HG2 1 1
3 5468 1 1 90 ARG HG3 H 27.251 15.898 -16.565 1.00 . A A . 82 ARG HG3 1 1
3 5469 1 1 90 ARG HH11 H 26.244 19.677 -15.520 1.00 . A A . 82 ARG HH11 1 1
3 5470 1 1 90 ARG HH12 H 27.141 21.155 -15.416 1.00 . A A . 82 ARG HH12 1 1
3 5471 1 1 90 ARG HH22 H 28.845 21.611 -17.038 1.00 . A A . 82 ARG HH22 1 1
3 5472 1 1 90 ARG N N 27.567 14.750 -14.657 1.00 . A A . 82 ARG N 1 1
3 5473 1 1 90 ARG NE N 27.420 18.762 -17.593 1.00 . A A . 82 ARG NE 1 1
3 5474 1 1 90 ARG NH1 N 26.955 20.286 -15.873 1.00 . A A . 82 ARG NH1 1 1
3 5475 1 1 90 ARG NH2 N 28.604 20.729 -17.441 1.00 . A A . 82 ARG NH2 1 1
3 5476 1 1 90 ARG O O 25.443 13.276 -13.913 1.00 . A A . 82 ARG O 1 1
3 5477 1 1 91 VAL C C 21.875 14.604 -14.418 1.00 . A A . 83 VAL C 1 1
3 5478 1 1 91 VAL CA C 22.915 14.282 -13.343 1.00 . A A . 83 VAL CA 1 1
3 5479 1 1 91 VAL CB C 22.401 14.523 -11.922 1.00 . A A . 83 VAL CB 1 1
3 5480 1 1 91 VAL CG1 C 21.151 13.686 -11.643 1.00 . A A . 83 VAL CG1 1 1
3 5481 1 1 91 VAL CG2 C 23.493 14.239 -10.889 1.00 . A A . 83 VAL CG2 1 1
3 5482 1 1 91 VAL H H 23.980 16.063 -13.526 1.00 . A A . 83 VAL H 1 1
3 5483 1 1 91 VAL HA H 23.193 13.231 -13.428 1.00 . A A . 83 VAL HA 1 1
3 5484 1 1 91 VAL HB H 22.126 15.574 -11.839 1.00 . A A . 83 VAL HB 1 1
3 5485 1 1 91 VAL HG11 H 21.335 12.651 -11.928 1.00 . A A . 83 VAL HG11 1 1
3 5486 1 1 91 VAL HG12 H 20.912 13.733 -10.580 1.00 . A A . 83 VAL HG12 1 1
3 5487 1 1 91 VAL HG13 H 20.314 14.079 -12.220 1.00 . A A . 83 VAL HG13 1 1
3 5488 1 1 91 VAL HG21 H 23.219 13.362 -10.303 1.00 . A A . 83 VAL HG21 1 1
3 5489 1 1 91 VAL HG22 H 24.438 14.054 -11.400 1.00 . A A . 83 VAL HG22 1 1
3 5490 1 1 91 VAL HG23 H 23.600 15.099 -10.228 1.00 . A A . 83 VAL HG23 1 1
3 5491 1 1 91 VAL N N 24.111 15.073 -13.580 1.00 . A A . 83 VAL N 1 1
3 5492 1 1 91 VAL O O 22.014 15.584 -15.148 1.00 . A A . 83 VAL O 1 1
3 5493 1 1 92 PHE C C 18.450 13.461 -14.898 1.00 . A A . 84 PHE C 1 1
3 5494 1 1 92 PHE CA C 19.791 13.943 -15.454 1.00 . A A . 84 PHE CA 1 1
3 5495 1 1 92 PHE CB C 20.155 13.100 -16.678 1.00 . A A . 84 PHE CB 1 1
3 5496 1 1 92 PHE CD1 C 22.365 13.876 -17.566 1.00 . A A . 84 PHE CD1 1 1
3 5497 1 1 92 PHE CD2 C 20.423 14.455 -18.767 1.00 . A A . 84 PHE CD2 1 1
3 5498 1 1 92 PHE CE1 C 23.160 14.560 -18.523 1.00 . A A . 84 PHE CE1 1 1
3 5499 1 1 92 PHE CE2 C 21.218 15.139 -19.724 1.00 . A A . 84 PHE CE2 1 1
3 5500 1 1 92 PHE CG C 21.013 13.838 -17.708 1.00 . A A . 84 PHE CG 1 1
3 5501 1 1 92 PHE CZ C 22.570 15.178 -19.581 1.00 . A A . 84 PHE CZ 1 1
3 5502 1 1 92 PHE H H 20.749 12.966 -13.883 1.00 . A A . 84 PHE H 1 1
3 5503 1 1 92 PHE HA H 19.730 15.010 -15.670 1.00 . A A . 84 PHE HA 1 1
3 5504 1 1 92 PHE HB2 H 20.689 12.209 -16.347 1.00 . A A . 84 PHE HB2 1 1
3 5505 1 1 92 PHE HB3 H 19.238 12.762 -17.159 1.00 . A A . 84 PHE HB3 1 1
3 5506 1 1 92 PHE HD1 H 22.838 13.381 -16.718 1.00 . A A . 84 PHE HD1 1 1
3 5507 1 1 92 PHE HD2 H 19.339 14.425 -18.881 1.00 . A A . 84 PHE HD2 1 1
3 5508 1 1 92 PHE HE1 H 24.244 14.591 -18.409 1.00 . A A . 84 PHE HE1 1 1
3 5509 1 1 92 PHE HE2 H 20.745 15.634 -20.572 1.00 . A A . 84 PHE HE2 1 1
3 5510 1 1 92 PHE HZ H 23.181 15.703 -20.316 1.00 . A A . 84 PHE HZ 1 1
3 5511 1 1 92 PHE N N 20.855 13.761 -14.481 1.00 . A A . 84 PHE N 1 1
3 5512 1 1 92 PHE O O 18.409 12.562 -14.059 1.00 . A A . 84 PHE O 1 1
3 5513 1 1 93 LEU C C 15.201 13.344 -16.167 1.00 . A A . 85 LEU C 1 1
3 5514 1 1 93 LEU CA C 16.046 13.723 -14.950 1.00 . A A . 85 LEU CA 1 1
3 5515 1 1 93 LEU CB C 15.442 14.849 -14.108 1.00 . A A . 85 LEU CB 1 1
3 5516 1 1 93 LEU CD1 C 13.637 13.167 -13.586 1.00 . A A . 85 LEU CD1 1 1
3 5517 1 1 93 LEU CD2 C 13.707 15.385 -12.358 1.00 . A A . 85 LEU CD2 1 1
3 5518 1 1 93 LEU CG C 13.988 14.653 -13.672 1.00 . A A . 85 LEU CG 1 1
3 5519 1 1 93 LEU H H 17.428 14.809 -16.070 1.00 . A A . 85 LEU H 1 1
3 5520 1 1 93 LEU HA H 16.135 12.850 -14.305 1.00 . A A . 85 LEU HA 1 1
3 5521 1 1 93 LEU HB2 H 16.054 14.977 -13.215 1.00 . A A . 85 LEU HB2 1 1
3 5522 1 1 93 LEU HB3 H 15.508 15.777 -14.676 1.00 . A A . 85 LEU HB3 1 1
3 5523 1 1 93 LEU HD11 H 14.491 12.613 -13.195 1.00 . A A . 85 LEU HD11 1 1
3 5524 1 1 93 LEU HD12 H 12.782 13.033 -12.923 1.00 . A A . 85 LEU HD12 1 1
3 5525 1 1 93 LEU HD13 H 13.387 12.795 -14.580 1.00 . A A . 85 LEU HD13 1 1
3 5526 1 1 93 LEU HD21 H 13.319 14.678 -11.624 1.00 . A A . 85 LEU HD21 1 1
3 5527 1 1 93 LEU HD22 H 14.630 15.827 -11.983 1.00 . A A . 85 LEU HD22 1 1
3 5528 1 1 93 LEU HD23 H 12.972 16.171 -12.530 1.00 . A A . 85 LEU HD23 1 1
3 5529 1 1 93 LEU HG H 13.342 15.094 -14.430 1.00 . A A . 85 LEU HG 1 1
3 5530 1 1 93 LEU N N 17.386 14.079 -15.388 1.00 . A A . 85 LEU N 1 1
3 5531 1 1 93 LEU O O 14.795 14.210 -16.940 1.00 . A A . 85 LEU O 1 1
3 5532 1 1 94 ILE C C 12.698 11.484 -16.998 1.00 . A A . 86 ILE C 1 1
3 5533 1 1 94 ILE CA C 14.171 11.543 -17.410 1.00 . A A . 86 ILE CA 1 1
3 5534 1 1 94 ILE CB C 14.726 10.203 -17.898 1.00 . A A . 86 ILE CB 1 1
3 5535 1 1 94 ILE CD1 C 16.901 9.057 -18.461 1.00 . A A . 86 ILE CD1 1 1
3 5536 1 1 94 ILE CG1 C 16.206 10.060 -17.538 1.00 . A A . 86 ILE CG1 1 1
3 5537 1 1 94 ILE CG2 C 14.481 10.021 -19.397 1.00 . A A . 86 ILE CG2 1 1
3 5538 1 1 94 ILE H H 15.294 11.349 -15.667 1.00 . A A . 86 ILE H 1 1
3 5539 1 1 94 ILE HA H 14.271 12.252 -18.232 1.00 . A A . 86 ILE HA 1 1
3 5540 1 1 94 ILE HB H 14.191 9.404 -17.384 1.00 . A A . 86 ILE HB 1 1
3 5541 1 1 94 ILE HD11 H 17.943 8.948 -18.161 1.00 . A A . 86 ILE HD11 1 1
3 5542 1 1 94 ILE HD12 H 16.400 8.091 -18.390 1.00 . A A . 86 ILE HD12 1 1
3 5543 1 1 94 ILE HD13 H 16.854 9.416 -19.489 1.00 . A A . 86 ILE HD13 1 1
3 5544 1 1 94 ILE HG12 H 16.698 11.030 -17.613 1.00 . A A . 86 ILE HG12 1 1
3 5545 1 1 94 ILE HG13 H 16.303 9.734 -16.502 1.00 . A A . 86 ILE HG13 1 1
3 5546 1 1 94 ILE HG21 H 13.482 10.378 -19.647 1.00 . A A . 86 ILE HG21 1 1
3 5547 1 1 94 ILE HG22 H 15.221 10.590 -19.958 1.00 . A A . 86 ILE HG22 1 1
3 5548 1 1 94 ILE HG23 H 14.564 8.964 -19.652 1.00 . A A . 86 ILE HG23 1 1
3 5549 1 1 94 ILE N N 14.960 12.048 -16.300 1.00 . A A . 86 ILE N 1 1
3 5550 1 1 94 ILE O O 12.311 10.651 -16.180 1.00 . A A . 86 ILE O 1 1
3 5551 1 1 95 ASP C C 9.803 11.212 -17.877 1.00 . A A . 87 ASP C 1 1
3 5552 1 1 95 ASP CA C 10.496 12.442 -17.286 1.00 . A A . 87 ASP CA 1 1
3 5553 1 1 95 ASP CB C 9.857 13.687 -17.905 1.00 . A A . 87 ASP CB 1 1
3 5554 1 1 95 ASP CG C 8.355 13.834 -17.656 1.00 . A A . 87 ASP CG 1 1
3 5555 1 1 95 ASP H H 12.240 13.055 -18.246 1.00 . A A . 87 ASP H 1 1
3 5556 1 1 95 ASP HA H 10.431 12.475 -16.199 1.00 . A A . 87 ASP HA 1 1
3 5557 1 1 95 ASP HB2 H 10.364 14.569 -17.513 1.00 . A A . 87 ASP HB2 1 1
3 5558 1 1 95 ASP HB3 H 10.032 13.670 -18.980 1.00 . A A . 87 ASP HB3 1 1
3 5559 1 1 95 ASP HD2 H 8.355 14.048 -15.785 1.00 . A A . 87 ASP HD2 1 1
3 5560 1 1 95 ASP N N 11.917 12.381 -17.583 1.00 . A A . 87 ASP N 1 1
3 5561 1 1 95 ASP O O 9.303 11.256 -19.000 1.00 . A A . 87 ASP O 1 1
3 5562 1 1 95 ASP OD1 O 7.527 13.321 -18.423 1.00 . A A . 87 ASP OD1 1 1
3 5563 1 1 95 ASP OD2 O 8.040 14.519 -16.609 1.00 . A A . 87 ASP OD2 1 1
3 5564 1 1 96 LEU C C 7.676 9.138 -17.739 1.00 . A A . 88 LEU C 1 1
3 5565 1 1 96 LEU CA C 9.173 8.904 -17.525 1.00 . A A . 88 LEU CA 1 1
3 5566 1 1 96 LEU CB C 9.484 7.776 -16.539 1.00 . A A . 88 LEU CB 1 1
3 5567 1 1 96 LEU CD1 C 11.148 6.104 -15.646 1.00 . A A . 88 LEU CD1 1 1
3 5568 1 1 96 LEU CD2 C 11.746 7.565 -17.632 1.00 . A A . 88 LEU CD2 1 1
3 5569 1 1 96 LEU CG C 10.966 7.466 -16.320 1.00 . A A . 88 LEU CG 1 1
3 5570 1 1 96 LEU H H 10.205 10.115 -16.182 1.00 . A A . 88 LEU H 1 1
3 5571 1 1 96 LEU HA H 9.620 8.628 -18.480 1.00 . A A . 88 LEU HA 1 1
3 5572 1 1 96 LEU HB2 H 9.040 8.030 -15.576 1.00 . A A . 88 LEU HB2 1 1
3 5573 1 1 96 LEU HB3 H 8.991 6.869 -16.888 1.00 . A A . 88 LEU HB3 1 1
3 5574 1 1 96 LEU HD11 H 10.577 6.079 -14.718 1.00 . A A . 88 LEU HD11 1 1
3 5575 1 1 96 LEU HD12 H 10.792 5.319 -16.313 1.00 . A A . 88 LEU HD12 1 1
3 5576 1 1 96 LEU HD13 H 12.204 5.945 -15.428 1.00 . A A . 88 LEU HD13 1 1
3 5577 1 1 96 LEU HD21 H 12.732 7.117 -17.504 1.00 . A A . 88 LEU HD21 1 1
3 5578 1 1 96 LEU HD22 H 11.206 7.035 -18.417 1.00 . A A . 88 LEU HD22 1 1
3 5579 1 1 96 LEU HD23 H 11.857 8.613 -17.911 1.00 . A A . 88 LEU HD23 1 1
3 5580 1 1 96 LEU HG H 11.376 8.217 -15.645 1.00 . A A . 88 LEU HG 1 1
3 5581 1 1 96 LEU N N 9.796 10.143 -17.094 1.00 . A A . 88 LEU N 1 1
3 5582 1 1 96 LEU O O 6.863 8.813 -16.876 1.00 . A A . 88 LEU O 1 1
3 5583 1 1 97 ASN C C 5.196 10.306 -17.957 1.00 . A A . 89 ASN C 1 1
3 5584 1 1 97 ASN CA C 5.973 9.982 -19.235 1.00 . A A . 89 ASN CA 1 1
3 5585 1 1 97 ASN CB C 5.311 8.772 -19.897 1.00 . A A . 89 ASN CB 1 1
3 5586 1 1 97 ASN CG C 5.964 7.468 -19.434 1.00 . A A . 89 ASN CG 1 1
3 5587 1 1 97 ASN H H 8.025 9.962 -19.593 1.00 . A A . 89 ASN H 1 1
3 5588 1 1 97 ASN HA H 6.013 10.826 -19.924 1.00 . A A . 89 ASN HA 1 1
3 5589 1 1 97 ASN HB2 H 4.248 8.757 -19.655 1.00 . A A . 89 ASN HB2 1 1
3 5590 1 1 97 ASN HB3 H 5.389 8.858 -20.981 1.00 . A A . 89 ASN HB3 1 1
3 5591 1 1 97 ASN HD21 H 7.594 7.950 -20.533 1.00 . A A . 89 ASN HD21 1 1
3 5592 1 1 97 ASN HD22 H 7.695 6.448 -19.676 1.00 . A A . 89 ASN HD22 1 1
3 5593 1 1 97 ASN N N 7.357 9.701 -18.896 1.00 . A A . 89 ASN N 1 1
3 5594 1 1 97 ASN ND2 N 7.186 7.272 -19.921 1.00 . A A . 89 ASN ND2 1 1
3 5595 1 1 97 ASN O O 4.165 9.694 -17.681 1.00 . A A . 89 ASN O 1 1
3 5596 1 1 97 ASN OD1 O 5.396 6.692 -18.684 1.00 . A A . 89 ASN OD1 1 1
3 5597 1 1 98 SER C C 3.644 12.115 -16.237 1.00 . A A . 90 SER C 1 1
3 5598 1 1 98 SER CA C 5.087 11.682 -15.971 1.00 . A A . 90 SER CA 1 1
3 5599 1 1 98 SER CB C 5.868 12.817 -15.306 1.00 . A A . 90 SER CB 1 1
3 5600 1 1 98 SER H H 6.558 11.762 -17.444 1.00 . A A . 90 SER H 1 1
3 5601 1 1 98 SER HA H 5.110 10.801 -15.329 1.00 . A A . 90 SER HA 1 1
3 5602 1 1 98 SER HB2 H 6.752 12.410 -14.814 1.00 . A A . 90 SER HB2 1 1
3 5603 1 1 98 SER HB3 H 6.220 13.511 -16.070 1.00 . A A . 90 SER HB3 1 1
3 5604 1 1 98 SER HG H 4.595 12.876 -13.763 1.00 . A A . 90 SER HG 1 1
3 5605 1 1 98 SER N N 5.719 11.269 -17.212 1.00 . A A . 90 SER N 1 1
3 5606 1 1 98 SER O O 3.358 12.742 -17.256 1.00 . A A . 90 SER O 1 1
3 5607 1 1 98 SER OG O 5.078 13.523 -14.353 1.00 . A A . 90 SER OG 1 1
3 5608 1 1 99 THR C C 1.209 13.492 -16.056 1.00 . A A . 91 THR C 1 1
3 5609 1 1 99 THR CA C 1.366 12.107 -15.424 1.00 . A A . 91 THR CA 1 1
3 5610 1 1 99 THR CB C 0.732 11.998 -14.036 1.00 . A A . 91 THR CB 1 1
3 5611 1 1 99 THR CG2 C 1.707 12.364 -12.916 1.00 . A A . 91 THR CG2 1 1
3 5612 1 1 99 THR H H 3.013 11.253 -14.477 1.00 . A A . 91 THR H 1 1
3 5613 1 1 99 THR HA H 0.894 11.392 -16.098 1.00 . A A . 91 THR HA 1 1
3 5614 1 1 99 THR HB H 0.312 11.004 -13.878 1.00 . A A . 91 THR HB 1 1
3 5615 1 1 99 THR HG1 H -1.127 12.681 -13.749 1.00 . A A . 91 THR HG1 1 1
3 5616 1 1 99 THR HG21 H 2.181 11.459 -12.536 1.00 . A A . 91 THR HG21 1 1
3 5617 1 1 99 THR HG22 H 2.470 13.038 -13.304 1.00 . A A . 91 THR HG22 1 1
3 5618 1 1 99 THR HG23 H 1.164 12.856 -12.108 1.00 . A A . 91 THR HG23 1 1
3 5619 1 1 99 THR N N 2.773 11.763 -15.303 1.00 . A A . 91 THR N 1 1
3 5620 1 1 99 THR O O 0.406 13.673 -16.970 1.00 . A A . 91 THR O 1 1
3 5621 1 1 99 THR OG1 O -0.234 13.045 -14.012 1.00 . A A . 91 THR OG1 1 1
3 5622 1 1 100 HIS C C 3.226 16.095 -16.828 1.00 . A A . 92 HIS C 1 1
3 5623 1 1 100 HIS CA C 1.945 15.795 -16.047 1.00 . A A . 92 HIS CA 1 1
3 5624 1 1 100 HIS CB C 1.699 16.787 -14.909 1.00 . A A . 92 HIS CB 1 1
3 5625 1 1 100 HIS CD2 C 1.582 15.326 -12.745 1.00 . A A . 92 HIS CD2 1 1
3 5626 1 1 100 HIS CE1 C -0.501 15.731 -12.208 1.00 . A A . 92 HIS CE1 1 1
3 5627 1 1 100 HIS CG C 1.067 16.172 -13.683 1.00 . A A . 92 HIS CG 1 1
3 5628 1 1 100 HIS H H 2.638 14.277 -14.801 1.00 . A A . 92 HIS H 1 1
3 5629 1 1 100 HIS HA H 1.094 15.851 -16.727 1.00 . A A . 92 HIS HA 1 1
3 5630 1 1 100 HIS HB2 H 2.648 17.242 -14.626 1.00 . A A . 92 HIS HB2 1 1
3 5631 1 1 100 HIS HB3 H 1.057 17.590 -15.272 1.00 . A A . 92 HIS HB3 1 1
3 5632 1 1 100 HIS HD1 H -0.895 16.990 -13.810 1.00 . A A . 92 HIS HD1 1 1
3 5633 1 1 100 HIS HD2 H 2.599 14.935 -12.729 1.00 . A A . 92 HIS HD2 1 1
3 5634 1 1 100 HIS HE1 H -1.450 15.712 -11.672 1.00 . A A . 92 HIS HE1 1 1
3 5635 1 1 100 HIS N N 1.988 14.433 -15.544 1.00 . A A . 92 HIS N 1 1
3 5636 1 1 100 HIS ND1 N -0.247 16.408 -13.319 1.00 . A A . 92 HIS ND1 1 1
3 5637 1 1 100 HIS NE2 N 0.634 15.062 -11.854 1.00 . A A . 92 HIS NE2 1 1
3 5638 1 1 100 HIS O O 3.200 16.202 -18.053 1.00 . A A . 92 HIS O 1 1
3 5639 1 1 101 GLY C C 6.624 16.944 -15.640 1.00 . A A . 93 GLY C 1 1
3 5640 1 1 101 GLY CA C 5.606 16.506 -16.694 1.00 . A A . 93 GLY CA 1 1
3 5641 1 1 101 GLY H H 4.330 16.132 -15.091 1.00 . A A . 93 GLY H 1 1
3 5642 1 1 101 GLY HA2 H 5.972 15.619 -17.212 1.00 . A A . 93 GLY HA2 1 1
3 5643 1 1 101 GLY HA3 H 5.494 17.289 -17.444 1.00 . A A . 93 GLY HA3 1 1
3 5644 1 1 101 GLY N N 4.317 16.221 -16.087 1.00 . A A . 93 GLY N 1 1
3 5645 1 1 101 GLY O O 6.261 17.220 -14.498 1.00 . A A . 93 GLY O 1 1
3 5646 1 1 102 THR C C 9.639 18.657 -15.689 1.00 . A A . 94 THR C 1 1
3 5647 1 1 102 THR CA C 8.953 17.394 -15.166 1.00 . A A . 94 THR CA 1 1
3 5648 1 1 102 THR CB C 9.905 16.206 -15.009 1.00 . A A . 94 THR CB 1 1
3 5649 1 1 102 THR CG2 C 10.907 16.406 -13.871 1.00 . A A . 94 THR CG2 1 1
3 5650 1 1 102 THR H H 8.167 16.768 -16.991 1.00 . A A . 94 THR H 1 1
3 5651 1 1 102 THR HA H 8.519 17.643 -14.198 1.00 . A A . 94 THR HA 1 1
3 5652 1 1 102 THR HB H 10.417 15.992 -15.946 1.00 . A A . 94 THR HB 1 1
3 5653 1 1 102 THR HG1 H 9.625 14.379 -14.243 1.00 . A A . 94 THR HG1 1 1
3 5654 1 1 102 THR HG21 H 10.384 16.765 -12.984 1.00 . A A . 94 THR HG21 1 1
3 5655 1 1 102 THR HG22 H 11.395 15.458 -13.645 1.00 . A A . 94 THR HG22 1 1
3 5656 1 1 102 THR HG23 H 11.657 17.138 -14.171 1.00 . A A . 94 THR HG23 1 1
3 5657 1 1 102 THR N N 7.880 16.994 -16.060 1.00 . A A . 94 THR N 1 1
3 5658 1 1 102 THR O O 9.685 18.889 -16.896 1.00 . A A . 94 THR O 1 1
3 5659 1 1 102 THR OG1 O 9.067 15.148 -14.552 1.00 . A A . 94 THR OG1 1 1
3 5660 1 1 103 PHE C C 12.165 20.802 -14.355 1.00 . A A . 95 PHE C 1 1
3 5661 1 1 103 PHE CA C 10.838 20.676 -15.106 1.00 . A A . 95 PHE CA 1 1
3 5662 1 1 103 PHE CB C 9.920 21.827 -14.693 1.00 . A A . 95 PHE CB 1 1
3 5663 1 1 103 PHE CD1 C 8.045 21.413 -16.301 1.00 . A A . 95 PHE CD1 1 1
3 5664 1 1 103 PHE CD2 C 9.018 23.558 -16.263 1.00 . A A . 95 PHE CD2 1 1
3 5665 1 1 103 PHE CE1 C 7.153 21.835 -17.322 1.00 . A A . 95 PHE CE1 1 1
3 5666 1 1 103 PHE CE2 C 8.126 23.980 -17.284 1.00 . A A . 95 PHE CE2 1 1
3 5667 1 1 103 PHE CG C 8.959 22.283 -15.793 1.00 . A A . 95 PHE CG 1 1
3 5668 1 1 103 PHE CZ C 7.213 23.110 -17.791 1.00 . A A . 95 PHE CZ 1 1
3 5669 1 1 103 PHE H H 10.114 19.246 -13.775 1.00 . A A . 95 PHE H 1 1
3 5670 1 1 103 PHE HA H 11.031 20.644 -16.178 1.00 . A A . 95 PHE HA 1 1
3 5671 1 1 103 PHE HB2 H 9.340 21.522 -13.822 1.00 . A A . 95 PHE HB2 1 1
3 5672 1 1 103 PHE HB3 H 10.532 22.675 -14.386 1.00 . A A . 95 PHE HB3 1 1
3 5673 1 1 103 PHE HD1 H 7.998 20.391 -15.924 1.00 . A A . 95 PHE HD1 1 1
3 5674 1 1 103 PHE HD2 H 9.750 24.255 -15.855 1.00 . A A . 95 PHE HD2 1 1
3 5675 1 1 103 PHE HE1 H 6.421 21.138 -17.729 1.00 . A A . 95 PHE HE1 1 1
3 5676 1 1 103 PHE HE2 H 8.174 25.002 -17.660 1.00 . A A . 95 PHE HE2 1 1
3 5677 1 1 103 PHE HZ H 6.528 23.435 -18.575 1.00 . A A . 95 PHE HZ 1 1
3 5678 1 1 103 PHE N N 10.156 19.442 -14.755 1.00 . A A . 95 PHE N 1 1
3 5679 1 1 103 PHE O O 12.414 20.068 -13.400 1.00 . A A . 95 PHE O 1 1
3 5680 1 1 104 LEU C C 14.329 23.400 -13.654 1.00 . A A . 96 LEU C 1 1
3 5681 1 1 104 LEU CA C 14.276 21.971 -14.197 1.00 . A A . 96 LEU CA 1 1
3 5682 1 1 104 LEU CB C 15.404 21.643 -15.179 1.00 . A A . 96 LEU CB 1 1
3 5683 1 1 104 LEU CD1 C 17.043 21.334 -13.287 1.00 . A A . 96 LEU CD1 1 1
3 5684 1 1 104 LEU CD2 C 17.863 21.411 -15.686 1.00 . A A . 96 LEU CD2 1 1
3 5685 1 1 104 LEU CG C 16.825 21.919 -14.684 1.00 . A A . 96 LEU CG 1 1
3 5686 1 1 104 LEU H H 12.771 22.332 -15.591 1.00 . A A . 96 LEU H 1 1
3 5687 1 1 104 LEU HA H 14.368 21.280 -13.359 1.00 . A A . 96 LEU HA 1 1
3 5688 1 1 104 LEU HB2 H 15.331 20.589 -15.446 1.00 . A A . 96 LEU HB2 1 1
3 5689 1 1 104 LEU HB3 H 15.241 22.216 -16.092 1.00 . A A . 96 LEU HB3 1 1
3 5690 1 1 104 LEU HD11 H 16.845 22.099 -12.537 1.00 . A A . 96 LEU HD11 1 1
3 5691 1 1 104 LEU HD12 H 16.365 20.493 -13.136 1.00 . A A . 96 LEU HD12 1 1
3 5692 1 1 104 LEU HD13 H 18.073 20.991 -13.193 1.00 . A A . 96 LEU HD13 1 1
3 5693 1 1 104 LEU HD21 H 17.355 20.951 -16.534 1.00 . A A . 96 LEU HD21 1 1
3 5694 1 1 104 LEU HD22 H 18.469 22.247 -16.036 1.00 . A A . 96 LEU HD22 1 1
3 5695 1 1 104 LEU HD23 H 18.504 20.674 -15.203 1.00 . A A . 96 LEU HD23 1 1
3 5696 1 1 104 LEU HG H 16.956 22.998 -14.604 1.00 . A A . 96 LEU HG 1 1
3 5697 1 1 104 LEU N N 12.981 21.739 -14.814 1.00 . A A . 96 LEU N 1 1
3 5698 1 1 104 LEU O O 15.207 24.178 -14.027 1.00 . A A . 96 LEU O 1 1
3 5699 1 1 105 GLY C C 12.365 25.935 -12.978 1.00 . A A . 97 GLY C 1 1
3 5700 1 1 105 GLY CA C 13.306 25.026 -12.185 1.00 . A A . 97 GLY CA 1 1
3 5701 1 1 105 GLY H H 12.669 23.066 -12.485 1.00 . A A . 97 GLY H 1 1
3 5702 1 1 105 GLY HA2 H 12.957 24.945 -11.156 1.00 . A A . 97 GLY HA2 1 1
3 5703 1 1 105 GLY HA3 H 14.301 25.469 -12.150 1.00 . A A . 97 GLY HA3 1 1
3 5704 1 1 105 GLY N N 13.379 23.704 -12.783 1.00 . A A . 97 GLY N 1 1
3 5705 1 1 105 GLY O O 11.325 26.352 -12.471 1.00 . A A . 97 GLY O 1 1
3 5706 1 1 106 HIS C C 12.003 26.520 -16.506 1.00 . A A . 98 HIS C 1 1
3 5707 1 1 106 HIS CA C 11.969 27.068 -15.078 1.00 . A A . 98 HIS CA 1 1
3 5708 1 1 106 HIS CB C 12.438 28.522 -14.990 1.00 . A A . 98 HIS CB 1 1
3 5709 1 1 106 HIS CD2 C 13.327 29.210 -17.350 1.00 . A A . 98 HIS CD2 1 1
3 5710 1 1 106 HIS CE1 C 15.455 29.336 -16.857 1.00 . A A . 98 HIS CE1 1 1
3 5711 1 1 106 HIS CG C 13.467 28.899 -16.029 1.00 . A A . 98 HIS CG 1 1
3 5712 1 1 106 HIS H H 13.611 25.873 -14.615 1.00 . A A . 98 HIS H 1 1
3 5713 1 1 106 HIS HA H 10.946 27.026 -14.706 1.00 . A A . 98 HIS HA 1 1
3 5714 1 1 106 HIS HB2 H 11.574 29.178 -15.093 1.00 . A A . 98 HIS HB2 1 1
3 5715 1 1 106 HIS HB3 H 12.856 28.698 -13.999 1.00 . A A . 98 HIS HB3 1 1
3 5716 1 1 106 HIS HD1 H 15.244 28.815 -14.860 1.00 . A A . 98 HIS HD1 1 1
3 5717 1 1 106 HIS HD2 H 12.387 29.237 -17.902 1.00 . A A . 98 HIS HD2 1 1
3 5718 1 1 106 HIS HE1 H 16.530 29.486 -16.959 1.00 . A A . 98 HIS HE1 1 1
3 5719 1 1 106 HIS N N 12.764 26.216 -14.210 1.00 . A A . 98 HIS N 1 1
3 5720 1 1 106 HIS ND1 N 14.819 28.986 -15.748 1.00 . A A . 98 HIS ND1 1 1
3 5721 1 1 106 HIS NE2 N 14.528 29.475 -17.848 1.00 . A A . 98 HIS NE2 1 1
3 5722 1 1 106 HIS O O 11.643 27.219 -17.452 1.00 . A A . 98 HIS O 1 1
3 5723 1 1 107 ILE C C 11.656 23.365 -17.907 1.00 . A A . 99 ILE C 1 1
3 5724 1 1 107 ILE CA C 12.526 24.624 -17.914 1.00 . A A . 99 ILE CA 1 1
3 5725 1 1 107 ILE CB C 13.986 24.360 -18.285 1.00 . A A . 99 ILE CB 1 1
3 5726 1 1 107 ILE CD1 C 16.324 25.306 -18.299 1.00 . A A . 99 ILE CD1 1 1
3 5727 1 1 107 ILE CG1 C 14.843 25.608 -18.062 1.00 . A A . 99 ILE CG1 1 1
3 5728 1 1 107 ILE CG2 C 14.101 23.834 -19.718 1.00 . A A . 99 ILE CG2 1 1
3 5729 1 1 107 ILE H H 12.731 24.712 -15.843 1.00 . A A . 99 ILE H 1 1
3 5730 1 1 107 ILE HA H 12.125 25.316 -18.654 1.00 . A A . 99 ILE HA 1 1
3 5731 1 1 107 ILE HB H 14.371 23.582 -17.625 1.00 . A A . 99 ILE HB 1 1
3 5732 1 1 107 ILE HD11 H 16.492 24.232 -18.222 1.00 . A A . 99 ILE HD11 1 1
3 5733 1 1 107 ILE HD12 H 16.610 25.648 -19.293 1.00 . A A . 99 ILE HD12 1 1
3 5734 1 1 107 ILE HD13 H 16.924 25.822 -17.550 1.00 . A A . 99 ILE HD13 1 1
3 5735 1 1 107 ILE HG12 H 14.518 26.401 -18.735 1.00 . A A . 99 ILE HG12 1 1
3 5736 1 1 107 ILE HG13 H 14.700 25.974 -17.045 1.00 . A A . 99 ILE HG13 1 1
3 5737 1 1 107 ILE HG21 H 15.153 23.735 -19.985 1.00 . A A . 99 ILE HG21 1 1
3 5738 1 1 107 ILE HG22 H 13.616 22.861 -19.788 1.00 . A A . 99 ILE HG22 1 1
3 5739 1 1 107 ILE HG23 H 13.617 24.532 -20.401 1.00 . A A . 99 ILE HG23 1 1
3 5740 1 1 107 ILE N N 12.440 25.274 -16.617 1.00 . A A . 99 ILE N 1 1
3 5741 1 1 107 ILE O O 11.470 22.740 -16.864 1.00 . A A . 99 ILE O 1 1
3 5742 1 1 108 ARG C C 11.078 20.719 -19.887 1.00 . A A . 100 ARG C 1 1
3 5743 1 1 108 ARG CA C 10.300 21.857 -19.225 1.00 . A A . 100 ARG CA 1 1
3 5744 1 1 108 ARG CB C 9.059 22.172 -20.063 1.00 . A A . 100 ARG CB 1 1
3 5745 1 1 108 ARG CD C 9.089 20.796 -22.176 1.00 . A A . 100 ARG CD 1 1
3 5746 1 1 108 ARG CG C 9.389 22.163 -21.557 1.00 . A A . 100 ARG CG 1 1
3 5747 1 1 108 ARG CZ C 6.602 20.882 -22.415 1.00 . A A . 100 ARG CZ 1 1
3 5748 1 1 108 ARG H H 11.301 23.544 -19.926 1.00 . A A . 100 ARG H 1 1
3 5749 1 1 108 ARG HA H 10.012 21.596 -18.207 1.00 . A A . 100 ARG HA 1 1
3 5750 1 1 108 ARG HB2 H 8.280 21.438 -19.855 1.00 . A A . 100 ARG HB2 1 1
3 5751 1 1 108 ARG HB3 H 8.662 23.147 -19.780 1.00 . A A . 100 ARG HB3 1 1
3 5752 1 1 108 ARG HD2 H 9.206 20.845 -23.259 1.00 . A A . 100 ARG HD2 1 1
3 5753 1 1 108 ARG HD3 H 9.804 20.058 -21.812 1.00 . A A . 100 ARG HD3 1 1
3 5754 1 1 108 ARG HE H 7.595 19.676 -21.132 1.00 . A A . 100 ARG HE 1 1
3 5755 1 1 108 ARG HG2 H 8.808 22.932 -22.066 1.00 . A A . 100 ARG HG2 1 1
3 5756 1 1 108 ARG HG3 H 10.441 22.409 -21.702 1.00 . A A . 100 ARG HG3 1 1
3 5757 1 1 108 ARG HH11 H 7.598 22.164 -23.654 1.00 . A A . 100 ARG HH11 1 1
3 5758 1 1 108 ARG HH12 H 5.872 22.199 -23.795 1.00 . A A . 100 ARG HH12 1 1
3 5759 1 1 108 ARG HH22 H 4.552 20.755 -22.412 1.00 . A A . 100 ARG HH22 1 1
3 5760 1 1 108 ARG N N 11.146 23.030 -19.083 1.00 . A A . 100 ARG N 1 1
3 5761 1 1 108 ARG NE N 7.712 20.377 -21.836 1.00 . A A . 100 ARG NE 1 1
3 5762 1 1 108 ARG NH1 N 6.699 21.831 -23.371 1.00 . A A . 100 ARG NH1 1 1
3 5763 1 1 108 ARG NH2 N 5.420 20.434 -22.033 1.00 . A A . 100 ARG NH2 1 1
3 5764 1 1 108 ARG O O 11.870 20.951 -20.799 1.00 . A A . 100 ARG O 1 1
3 5765 1 1 109 LEU C C 10.467 17.448 -20.641 1.00 . A A . 101 LEU C 1 1
3 5766 1 1 109 LEU CA C 11.494 18.336 -19.935 1.00 . A A . 101 LEU CA 1 1
3 5767 1 1 109 LEU CB C 12.275 17.618 -18.833 1.00 . A A . 101 LEU CB 1 1
3 5768 1 1 109 LEU CD1 C 13.341 17.627 -16.548 1.00 . A A . 101 LEU CD1 1 1
3 5769 1 1 109 LEU CD2 C 13.665 19.595 -18.115 1.00 . A A . 101 LEU CD2 1 1
3 5770 1 1 109 LEU CG C 12.720 18.484 -17.653 1.00 . A A . 101 LEU CG 1 1
3 5771 1 1 109 LEU H H 10.181 19.331 -18.660 1.00 . A A . 101 LEU H 1 1
3 5772 1 1 109 LEU HA H 12.219 18.679 -20.673 1.00 . A A . 101 LEU HA 1 1
3 5773 1 1 109 LEU HB2 H 11.658 16.805 -18.449 1.00 . A A . 101 LEU HB2 1 1
3 5774 1 1 109 LEU HB3 H 13.159 17.163 -19.280 1.00 . A A . 101 LEU HB3 1 1
3 5775 1 1 109 LEU HD11 H 12.944 16.613 -16.608 1.00 . A A . 101 LEU HD11 1 1
3 5776 1 1 109 LEU HD12 H 14.424 17.601 -16.673 1.00 . A A . 101 LEU HD12 1 1
3 5777 1 1 109 LEU HD13 H 13.098 18.056 -15.576 1.00 . A A . 101 LEU HD13 1 1
3 5778 1 1 109 LEU HD21 H 14.266 19.935 -17.272 1.00 . A A . 101 LEU HD21 1 1
3 5779 1 1 109 LEU HD22 H 14.319 19.214 -18.899 1.00 . A A . 101 LEU HD22 1 1
3 5780 1 1 109 LEU HD23 H 13.081 20.430 -18.503 1.00 . A A . 101 LEU HD23 1 1
3 5781 1 1 109 LEU HG H 11.839 18.965 -17.230 1.00 . A A . 101 LEU HG 1 1
3 5782 1 1 109 LEU N N 10.826 19.512 -19.402 1.00 . A A . 101 LEU N 1 1
3 5783 1 1 109 LEU O O 9.307 17.392 -20.236 1.00 . A A . 101 LEU O 1 1
3 5784 1 1 110 GLU C C 9.848 14.580 -21.696 1.00 . A A . 102 GLU C 1 1
3 5785 1 1 110 GLU CA C 10.067 15.893 -22.450 1.00 . A A . 102 GLU CA 1 1
3 5786 1 1 110 GLU CB C 10.643 15.636 -23.843 1.00 . A A . 102 GLU CB 1 1
3 5787 1 1 110 GLU CD C 11.027 16.891 -25.996 1.00 . A A . 102 GLU CD 1 1
3 5788 1 1 110 GLU CG C 11.157 16.932 -24.472 1.00 . A A . 102 GLU CG 1 1
3 5789 1 1 110 GLU H H 11.876 16.827 -22.007 1.00 . A A . 102 GLU H 1 1
3 5790 1 1 110 GLU HA H 9.121 16.426 -22.547 1.00 . A A . 102 GLU HA 1 1
3 5791 1 1 110 GLU HB2 H 11.457 14.913 -23.777 1.00 . A A . 102 GLU HB2 1 1
3 5792 1 1 110 GLU HB3 H 9.878 15.196 -24.482 1.00 . A A . 102 GLU HB3 1 1
3 5793 1 1 110 GLU HE2 H 11.476 18.641 -26.529 1.00 . A A . 102 GLU HE2 1 1
3 5794 1 1 110 GLU HG2 H 10.595 17.779 -24.079 1.00 . A A . 102 GLU HG2 1 1
3 5795 1 1 110 GLU HG3 H 12.200 17.086 -24.197 1.00 . A A . 102 GLU HG3 1 1
3 5796 1 1 110 GLU N N 10.931 16.776 -21.684 1.00 . A A . 102 GLU N 1 1
3 5797 1 1 110 GLU O O 10.715 14.141 -20.942 1.00 . A A . 102 GLU O 1 1
3 5798 1 1 110 GLU OE1 O 10.218 16.117 -26.529 1.00 . A A . 102 GLU OE1 1 1
3 5799 1 1 110 GLU OE2 O 11.804 17.702 -26.632 1.00 . A A . 102 GLU OE2 1 1
3 5800 1 1 111 PRO C C 9.067 11.550 -21.915 1.00 . A A . 103 PRO C 1 1
3 5801 1 1 111 PRO CA C 8.310 12.720 -21.283 1.00 . A A . 103 PRO CA 1 1
3 5802 1 1 111 PRO CB C 6.802 12.601 -21.432 1.00 . A A . 103 PRO CB 1 1
3 5803 1 1 111 PRO CD C 7.603 14.465 -22.818 1.00 . A A . 103 PRO CD 1 1
3 5804 1 1 111 PRO CG C 6.417 13.551 -22.555 1.00 . A A . 103 PRO CG 1 1
3 5805 1 1 111 PRO HA H 8.587 12.738 -20.323 1.00 . A A . 103 PRO HA 1 1
3 5806 1 1 111 PRO HB2 H 6.512 11.577 -21.670 1.00 . A A . 103 PRO HB2 1 1
3 5807 1 1 111 PRO HB3 H 6.296 12.867 -20.504 1.00 . A A . 103 PRO HB3 1 1
3 5808 1 1 111 PRO HD2 H 7.913 14.420 -23.862 1.00 . A A . 103 PRO HD2 1 1
3 5809 1 1 111 PRO HD3 H 7.357 15.504 -22.603 1.00 . A A . 103 PRO HD3 1 1
3 5810 1 1 111 PRO HG2 H 6.158 12.993 -23.455 1.00 . A A . 103 PRO HG2 1 1
3 5811 1 1 111 PRO HG3 H 5.540 14.134 -22.277 1.00 . A A . 103 PRO HG3 1 1
3 5812 1 1 111 PRO N N 8.654 13.974 -21.932 1.00 . A A . 103 PRO N 1 1
3 5813 1 1 111 PRO O O 8.456 10.599 -22.400 1.00 . A A . 103 PRO O 1 1
3 5814 1 1 112 HIS C C 12.667 11.144 -22.583 1.00 . A A . 104 HIS C 1 1
3 5815 1 1 112 HIS CA C 11.235 10.622 -22.454 1.00 . A A . 104 HIS CA 1 1
3 5816 1 1 112 HIS CB C 10.665 10.118 -23.781 1.00 . A A . 104 HIS CB 1 1
3 5817 1 1 112 HIS CD2 C 8.578 8.566 -24.040 1.00 . A A . 104 HIS CD2 1 1
3 5818 1 1 112 HIS CE1 C 9.416 6.761 -23.131 1.00 . A A . 104 HIS CE1 1 1
3 5819 1 1 112 HIS CG C 9.857 8.848 -23.660 1.00 . A A . 104 HIS CG 1 1
3 5820 1 1 112 HIS H H 10.877 12.436 -21.494 1.00 . A A . 104 HIS H 1 1
3 5821 1 1 112 HIS HA H 11.222 9.790 -21.750 1.00 . A A . 104 HIS HA 1 1
3 5822 1 1 112 HIS HB2 H 10.037 10.896 -24.215 1.00 . A A . 104 HIS HB2 1 1
3 5823 1 1 112 HIS HB3 H 11.487 9.948 -24.477 1.00 . A A . 104 HIS HB3 1 1
3 5824 1 1 112 HIS HD1 H 11.277 7.577 -22.711 1.00 . A A . 104 HIS HD1 1 1
3 5825 1 1 112 HIS HD2 H 7.890 9.259 -24.525 1.00 . A A . 104 HIS HD2 1 1
3 5826 1 1 112 HIS HE1 H 9.506 5.741 -22.759 1.00 . A A . 104 HIS HE1 1 1
3 5827 1 1 112 HIS N N 10.387 11.659 -21.890 1.00 . A A . 104 HIS N 1 1
3 5828 1 1 112 HIS ND1 N 10.359 7.691 -23.090 1.00 . A A . 104 HIS ND1 1 1
3 5829 1 1 112 HIS NE2 N 8.313 7.305 -23.721 1.00 . A A . 104 HIS NE2 1 1
3 5830 1 1 112 HIS O O 13.621 10.439 -22.255 1.00 . A A . 104 HIS O 1 1
3 5831 1 1 113 LYS C C 14.604 13.456 -21.879 1.00 . A A . 105 LYS C 1 1
3 5832 1 1 113 LYS CA C 14.073 12.999 -23.239 1.00 . A A . 105 LYS CA 1 1
3 5833 1 1 113 LYS CB C 13.992 14.121 -24.276 1.00 . A A . 105 LYS CB 1 1
3 5834 1 1 113 LYS CD C 13.750 14.280 -26.782 1.00 . A A . 105 LYS CD 1 1
3 5835 1 1 113 LYS CE C 14.322 15.677 -26.532 1.00 . A A . 105 LYS CE 1 1
3 5836 1 1 113 LYS CG C 13.176 13.684 -25.495 1.00 . A A . 105 LYS CG 1 1
3 5837 1 1 113 LYS H H 11.993 12.941 -23.327 1.00 . A A . 105 LYS H 1 1
3 5838 1 1 113 LYS HA H 14.749 12.241 -23.637 1.00 . A A . 105 LYS HA 1 1
3 5839 1 1 113 LYS HB2 H 13.537 15.004 -23.828 1.00 . A A . 105 LYS HB2 1 1
3 5840 1 1 113 LYS HB3 H 14.997 14.405 -24.590 1.00 . A A . 105 LYS HB3 1 1
3 5841 1 1 113 LYS HD2 H 14.532 13.628 -27.171 1.00 . A A . 105 LYS HD2 1 1
3 5842 1 1 113 LYS HD3 H 12.971 14.332 -27.542 1.00 . A A . 105 LYS HD3 1 1
3 5843 1 1 113 LYS HE2 H 13.836 16.125 -25.664 1.00 . A A . 105 LYS HE2 1 1
3 5844 1 1 113 LYS HE3 H 15.384 15.605 -26.301 1.00 . A A . 105 LYS HE3 1 1
3 5845 1 1 113 LYS HG2 H 13.173 12.596 -25.563 1.00 . A A . 105 LYS HG2 1 1
3 5846 1 1 113 LYS HG3 H 12.140 13.998 -25.375 1.00 . A A . 105 LYS HG3 1 1
3 5847 1 1 113 LYS HZ1 H 14.075 17.520 -27.472 1.00 . A A . 105 LYS HZ1 1 1
3 5848 1 1 113 LYS HZ2 H 14.877 16.441 -28.389 1.00 . A A . 105 LYS HZ2 1 1
3 5849 1 1 113 LYS N N 12.773 12.374 -23.062 1.00 . A A . 105 LYS N 1 1
3 5850 1 1 113 LYS NZ N 14.123 16.538 -27.719 1.00 . A A . 105 LYS NZ 1 1
3 5851 1 1 113 LYS O O 13.923 14.179 -21.154 1.00 . A A . 105 LYS O 1 1
3 5852 1 1 114 PRO C C 16.972 14.807 -20.328 1.00 . A A . 106 PRO C 1 1
3 5853 1 1 114 PRO CA C 16.478 13.359 -20.306 1.00 . A A . 106 PRO CA 1 1
3 5854 1 1 114 PRO CB C 17.602 12.351 -20.130 1.00 . A A . 106 PRO CB 1 1
3 5855 1 1 114 PRO CD C 16.685 12.147 -22.400 1.00 . A A . 106 PRO CD 1 1
3 5856 1 1 114 PRO CG C 17.855 11.764 -21.509 1.00 . A A . 106 PRO CG 1 1
3 5857 1 1 114 PRO HA H 15.814 13.308 -19.559 1.00 . A A . 106 PRO HA 1 1
3 5858 1 1 114 PRO HB2 H 18.499 12.830 -19.738 1.00 . A A . 106 PRO HB2 1 1
3 5859 1 1 114 PRO HB3 H 17.321 11.572 -19.420 1.00 . A A . 106 PRO HB3 1 1
3 5860 1 1 114 PRO HD2 H 17.022 12.671 -23.294 1.00 . A A . 106 PRO HD2 1 1
3 5861 1 1 114 PRO HD3 H 16.138 11.265 -22.736 1.00 . A A . 106 PRO HD3 1 1
3 5862 1 1 114 PRO HG2 H 18.789 12.146 -21.921 1.00 . A A . 106 PRO HG2 1 1
3 5863 1 1 114 PRO HG3 H 17.952 10.680 -21.451 1.00 . A A . 106 PRO HG3 1 1
3 5864 1 1 114 PRO N N 15.848 13.004 -21.566 1.00 . A A . 106 PRO N 1 1
3 5865 1 1 114 PRO O O 17.166 15.384 -21.397 1.00 . A A . 106 PRO O 1 1
3 5866 1 1 115 GLN C C 18.656 16.826 -17.875 1.00 . A A . 107 GLN C 1 1
3 5867 1 1 115 GLN CA C 17.629 16.722 -19.005 1.00 . A A . 107 GLN CA 1 1
3 5868 1 1 115 GLN CB C 16.460 17.681 -18.773 1.00 . A A . 107 GLN CB 1 1
3 5869 1 1 115 GLN CD C 18.064 19.623 -18.893 1.00 . A A . 107 GLN CD 1 1
3 5870 1 1 115 GLN CG C 16.933 18.969 -18.097 1.00 . A A . 107 GLN CG 1 1
3 5871 1 1 115 GLN H H 17.001 14.876 -18.271 1.00 . A A . 107 GLN H 1 1
3 5872 1 1 115 GLN HA H 18.102 16.959 -19.958 1.00 . A A . 107 GLN HA 1 1
3 5873 1 1 115 GLN HB2 H 15.986 17.919 -19.725 1.00 . A A . 107 GLN HB2 1 1
3 5874 1 1 115 GLN HB3 H 15.705 17.197 -18.154 1.00 . A A . 107 GLN HB3 1 1
3 5875 1 1 115 GLN HE21 H 19.014 19.998 -17.145 1.00 . A A . 107 GLN HE21 1 1
3 5876 1 1 115 GLN HE22 H 19.842 20.536 -18.569 1.00 . A A . 107 GLN HE22 1 1
3 5877 1 1 115 GLN HG2 H 16.098 19.664 -18.007 1.00 . A A . 107 GLN HG2 1 1
3 5878 1 1 115 GLN HG3 H 17.275 18.749 -17.086 1.00 . A A . 107 GLN HG3 1 1
3 5879 1 1 115 GLN N N 17.161 15.352 -19.136 1.00 . A A . 107 GLN N 1 1
3 5880 1 1 115 GLN NE2 N 19.055 20.091 -18.140 1.00 . A A . 107 GLN NE2 1 1
3 5881 1 1 115 GLN O O 18.317 16.653 -16.706 1.00 . A A . 107 GLN O 1 1
3 5882 1 1 115 GLN OE1 O 18.039 19.697 -20.111 1.00 . A A . 107 GLN OE1 1 1
3 5883 1 1 116 GLN C C 20.495 18.028 -16.077 1.00 . A A . 108 GLN C 1 1
3 5884 1 1 116 GLN CA C 20.968 17.239 -17.300 1.00 . A A . 108 GLN CA 1 1
3 5885 1 1 116 GLN CB C 22.196 17.896 -17.934 1.00 . A A . 108 GLN CB 1 1
3 5886 1 1 116 GLN CD C 23.619 19.975 -18.039 1.00 . A A . 108 GLN CD 1 1
3 5887 1 1 116 GLN CG C 22.428 19.295 -17.361 1.00 . A A . 108 GLN CG 1 1
3 5888 1 1 116 GLN H H 20.157 17.249 -19.218 1.00 . A A . 108 GLN H 1 1
3 5889 1 1 116 GLN HA H 21.220 16.220 -17.007 1.00 . A A . 108 GLN HA 1 1
3 5890 1 1 116 GLN HB2 H 23.076 17.276 -17.758 1.00 . A A . 108 GLN HB2 1 1
3 5891 1 1 116 GLN HB3 H 22.062 17.959 -19.014 1.00 . A A . 108 GLN HB3 1 1
3 5892 1 1 116 GLN HE21 H 24.281 20.535 -16.209 1.00 . A A . 108 GLN HE21 1 1
3 5893 1 1 116 GLN HE22 H 25.269 21.037 -17.540 1.00 . A A . 108 GLN HE22 1 1
3 5894 1 1 116 GLN HG2 H 21.532 19.901 -17.497 1.00 . A A . 108 GLN HG2 1 1
3 5895 1 1 116 GLN HG3 H 22.606 19.227 -16.287 1.00 . A A . 108 GLN HG3 1 1
3 5896 1 1 116 GLN N N 19.890 17.109 -18.265 1.00 . A A . 108 GLN N 1 1
3 5897 1 1 116 GLN NE2 N 24.459 20.564 -17.193 1.00 . A A . 108 GLN NE2 1 1
3 5898 1 1 116 GLN O O 19.457 18.687 -16.124 1.00 . A A . 108 GLN O 1 1
3 5899 1 1 116 GLN OE1 O 23.765 19.966 -19.250 1.00 . A A . 108 GLN OE1 1 1
3 5900 1 1 117 ILE C C 22.234 19.199 -13.165 1.00 . A A . 109 ILE C 1 1
3 5901 1 1 117 ILE CA C 20.952 18.633 -13.781 1.00 . A A . 109 ILE CA 1 1
3 5902 1 1 117 ILE CB C 20.169 17.718 -12.838 1.00 . A A . 109 ILE CB 1 1
3 5903 1 1 117 ILE CD1 C 17.947 17.970 -14.005 1.00 . A A . 109 ILE CD1 1 1
3 5904 1 1 117 ILE CG1 C 19.047 16.993 -13.585 1.00 . A A . 109 ILE CG1 1 1
3 5905 1 1 117 ILE CG2 C 19.644 18.495 -11.629 1.00 . A A . 109 ILE CG2 1 1
3 5906 1 1 117 ILE H H 22.121 17.398 -14.984 1.00 . A A . 109 ILE H 1 1
3 5907 1 1 117 ILE HA H 20.297 19.465 -14.040 1.00 . A A . 109 ILE HA 1 1
3 5908 1 1 117 ILE HB H 20.849 16.955 -12.460 1.00 . A A . 109 ILE HB 1 1
3 5909 1 1 117 ILE HD11 H 17.490 17.626 -14.932 1.00 . A A . 109 ILE HD11 1 1
3 5910 1 1 117 ILE HD12 H 17.189 18.021 -13.223 1.00 . A A . 109 ILE HD12 1 1
3 5911 1 1 117 ILE HD13 H 18.379 18.959 -14.157 1.00 . A A . 109 ILE HD13 1 1
3 5912 1 1 117 ILE HG12 H 19.453 16.496 -14.466 1.00 . A A . 109 ILE HG12 1 1
3 5913 1 1 117 ILE HG13 H 18.625 16.216 -12.948 1.00 . A A . 109 ILE HG13 1 1
3 5914 1 1 117 ILE HG21 H 18.876 17.907 -11.125 1.00 . A A . 109 ILE HG21 1 1
3 5915 1 1 117 ILE HG22 H 20.464 18.690 -10.939 1.00 . A A . 109 ILE HG22 1 1
3 5916 1 1 117 ILE HG23 H 19.217 19.441 -11.963 1.00 . A A . 109 ILE HG23 1 1
3 5917 1 1 117 ILE N N 21.278 17.936 -15.013 1.00 . A A . 109 ILE N 1 1
3 5918 1 1 117 ILE O O 23.079 18.446 -12.683 1.00 . A A . 109 ILE O 1 1
3 5919 1 1 118 PRO C C 23.462 21.239 -11.124 1.00 . A A . 110 PRO C 1 1
3 5920 1 1 118 PRO CA C 23.504 21.229 -12.653 1.00 . A A . 110 PRO CA 1 1
3 5921 1 1 118 PRO CB C 23.472 22.623 -13.258 1.00 . A A . 110 PRO CB 1 1
3 5922 1 1 118 PRO CD C 21.358 21.477 -13.764 1.00 . A A . 110 PRO CD 1 1
3 5923 1 1 118 PRO CG C 22.049 22.830 -13.751 1.00 . A A . 110 PRO CG 1 1
3 5924 1 1 118 PRO HA H 24.339 20.737 -12.900 1.00 . A A . 110 PRO HA 1 1
3 5925 1 1 118 PRO HB2 H 23.742 23.376 -12.517 1.00 . A A . 110 PRO HB2 1 1
3 5926 1 1 118 PRO HB3 H 24.186 22.710 -14.076 1.00 . A A . 110 PRO HB3 1 1
3 5927 1 1 118 PRO HD2 H 20.444 21.493 -13.171 1.00 . A A . 110 PRO HD2 1 1
3 5928 1 1 118 PRO HD3 H 21.076 21.186 -14.776 1.00 . A A . 110 PRO HD3 1 1
3 5929 1 1 118 PRO HG2 H 21.517 23.525 -13.101 1.00 . A A . 110 PRO HG2 1 1
3 5930 1 1 118 PRO HG3 H 22.051 23.267 -14.750 1.00 . A A . 110 PRO HG3 1 1
3 5931 1 1 118 PRO N N 22.340 20.554 -13.202 1.00 . A A . 110 PRO N 1 1
3 5932 1 1 118 PRO O O 22.409 21.017 -10.527 1.00 . A A . 110 PRO O 1 1
3 5933 1 1 119 ILE C C 23.950 22.747 -8.555 1.00 . A A . 111 ILE C 1 1
3 5934 1 1 119 ILE CA C 24.728 21.541 -9.085 1.00 . A A . 111 ILE CA 1 1
3 5935 1 1 119 ILE CB C 26.196 21.519 -8.657 1.00 . A A . 111 ILE CB 1 1
3 5936 1 1 119 ILE CD1 C 26.271 19.042 -9.122 1.00 . A A . 111 ILE CD1 1 1
3 5937 1 1 119 ILE CG1 C 26.955 20.390 -9.358 1.00 . A A . 111 ILE CG1 1 1
3 5938 1 1 119 ILE CG2 C 26.323 21.436 -7.135 1.00 . A A . 111 ILE CG2 1 1
3 5939 1 1 119 ILE H H 25.470 21.678 -11.026 1.00 . A A . 111 ILE H 1 1
3 5940 1 1 119 ILE HA H 24.265 20.633 -8.696 1.00 . A A . 111 ILE HA 1 1
3 5941 1 1 119 ILE HB H 26.656 22.457 -8.968 1.00 . A A . 111 ILE HB 1 1
3 5942 1 1 119 ILE HD11 H 27.021 18.251 -9.115 1.00 . A A . 111 ILE HD11 1 1
3 5943 1 1 119 ILE HD12 H 25.753 19.060 -8.164 1.00 . A A . 111 ILE HD12 1 1
3 5944 1 1 119 ILE HD13 H 25.553 18.855 -9.921 1.00 . A A . 111 ILE HD13 1 1
3 5945 1 1 119 ILE HG12 H 27.010 20.593 -10.427 1.00 . A A . 111 ILE HG12 1 1
3 5946 1 1 119 ILE HG13 H 27.980 20.352 -8.988 1.00 . A A . 111 ILE HG13 1 1
3 5947 1 1 119 ILE HG21 H 25.949 20.472 -6.791 1.00 . A A . 111 ILE HG21 1 1
3 5948 1 1 119 ILE HG22 H 27.370 21.542 -6.850 1.00 . A A . 111 ILE HG22 1 1
3 5949 1 1 119 ILE HG23 H 25.739 22.235 -6.677 1.00 . A A . 111 ILE HG23 1 1
3 5950 1 1 119 ILE N N 24.619 21.499 -10.533 1.00 . A A . 111 ILE N 1 1
3 5951 1 1 119 ILE O O 23.842 23.767 -9.233 1.00 . A A . 111 ILE O 1 1
3 5952 1 1 120 ASP C C 21.524 24.074 -7.647 1.00 . A A . 112 ASP C 1 1
3 5953 1 1 120 ASP CA C 22.664 23.653 -6.718 1.00 . A A . 112 ASP CA 1 1
3 5954 1 1 120 ASP CB C 23.539 24.880 -6.457 1.00 . A A . 112 ASP CB 1 1
3 5955 1 1 120 ASP CG C 24.840 24.599 -5.702 1.00 . A A . 112 ASP CG 1 1
3 5956 1 1 120 ASP H H 23.521 21.756 -6.802 1.00 . A A . 112 ASP H 1 1
3 5957 1 1 120 ASP HA H 22.303 23.230 -5.780 1.00 . A A . 112 ASP HA 1 1
3 5958 1 1 120 ASP HB2 H 23.784 25.343 -7.413 1.00 . A A . 112 ASP HB2 1 1
3 5959 1 1 120 ASP HB3 H 22.958 25.609 -5.891 1.00 . A A . 112 ASP HB3 1 1
3 5960 1 1 120 ASP HD2 H 25.534 23.715 -4.191 1.00 . A A . 112 ASP HD2 1 1
3 5961 1 1 120 ASP N N 23.428 22.590 -7.347 1.00 . A A . 112 ASP N 1 1
3 5962 1 1 120 ASP O O 20.964 25.159 -7.497 1.00 . A A . 112 ASP O 1 1
3 5963 1 1 120 ASP OD1 O 25.866 25.255 -5.932 1.00 . A A . 112 ASP OD1 1 1
3 5964 1 1 120 ASP OD2 O 24.771 23.647 -4.834 1.00 . A A . 112 ASP OD2 1 1
3 5965 1 1 121 SER C C 18.792 23.413 -8.837 1.00 . A A . 113 SER C 1 1
3 5966 1 1 121 SER CA C 20.150 23.460 -9.540 1.00 . A A . 113 SER CA 1 1
3 5967 1 1 121 SER CB C 20.183 22.459 -10.697 1.00 . A A . 113 SER CB 1 1
3 5968 1 1 121 SER H H 21.673 22.313 -8.702 1.00 . A A . 113 SER H 1 1
3 5969 1 1 121 SER HA H 20.348 24.462 -9.921 1.00 . A A . 113 SER HA 1 1
3 5970 1 1 121 SER HB2 H 21.088 22.614 -11.284 1.00 . A A . 113 SER HB2 1 1
3 5971 1 1 121 SER HB3 H 20.231 21.446 -10.298 1.00 . A A . 113 SER HB3 1 1
3 5972 1 1 121 SER HG H 19.264 23.153 -12.334 1.00 . A A . 113 SER HG 1 1
3 5973 1 1 121 SER N N 21.213 23.194 -8.587 1.00 . A A . 113 SER N 1 1
3 5974 1 1 121 SER O O 18.726 23.361 -7.609 1.00 . A A . 113 SER O 1 1
3 5975 1 1 121 SER OG O 19.043 22.583 -11.543 1.00 . A A . 113 SER OG 1 1
3 5976 1 1 122 THR C C 15.426 22.819 -10.154 1.00 . A A . 114 THR C 1 1
3 5977 1 1 122 THR CA C 16.389 23.395 -9.114 1.00 . A A . 114 THR CA 1 1
3 5978 1 1 122 THR CB C 16.019 24.807 -8.658 1.00 . A A . 114 THR CB 1 1
3 5979 1 1 122 THR CG2 C 14.697 24.846 -7.889 1.00 . A A . 114 THR CG2 1 1
3 5980 1 1 122 THR H H 17.804 23.477 -10.641 1.00 . A A . 114 THR H 1 1
3 5981 1 1 122 THR HA H 16.375 22.720 -8.258 1.00 . A A . 114 THR HA 1 1
3 5982 1 1 122 THR HB H 15.998 25.496 -9.503 1.00 . A A . 114 THR HB 1 1
3 5983 1 1 122 THR HG1 H 16.844 24.585 -6.849 1.00 . A A . 114 THR HG1 1 1
3 5984 1 1 122 THR HG21 H 14.771 24.210 -7.007 1.00 . A A . 114 THR HG21 1 1
3 5985 1 1 122 THR HG22 H 14.486 25.870 -7.581 1.00 . A A . 114 THR HG22 1 1
3 5986 1 1 122 THR HG23 H 13.892 24.487 -8.530 1.00 . A A . 114 THR HG23 1 1
3 5987 1 1 122 THR N N 17.742 23.434 -9.644 1.00 . A A . 114 THR N 1 1
3 5988 1 1 122 THR O O 15.392 23.278 -11.295 1.00 . A A . 114 THR O 1 1
3 5989 1 1 122 THR OG1 O 17.001 25.124 -7.676 1.00 . A A . 114 THR OG1 1 1
3 5990 1 1 123 VAL C C 12.310 21.270 -9.978 1.00 . A A . 115 VAL C 1 1
3 5991 1 1 123 VAL CA C 13.704 21.181 -10.602 1.00 . A A . 115 VAL CA 1 1
3 5992 1 1 123 VAL CB C 14.139 19.743 -10.891 1.00 . A A . 115 VAL CB 1 1
3 5993 1 1 123 VAL CG1 C 15.580 19.504 -10.436 1.00 . A A . 115 VAL CG1 1 1
3 5994 1 1 123 VAL CG2 C 13.185 18.740 -10.240 1.00 . A A . 115 VAL CG2 1 1
3 5995 1 1 123 VAL H H 14.699 21.457 -8.793 1.00 . A A . 115 VAL H 1 1
3 5996 1 1 123 VAL HA H 13.702 21.729 -11.544 1.00 . A A . 115 VAL HA 1 1
3 5997 1 1 123 VAL HB H 14.099 19.591 -11.970 1.00 . A A . 115 VAL HB 1 1
3 5998 1 1 123 VAL HG11 H 16.184 20.381 -10.666 1.00 . A A . 115 VAL HG11 1 1
3 5999 1 1 123 VAL HG12 H 15.596 19.323 -9.361 1.00 . A A . 115 VAL HG12 1 1
3 6000 1 1 123 VAL HG13 H 15.986 18.636 -10.956 1.00 . A A . 115 VAL HG13 1 1
3 6001 1 1 123 VAL HG21 H 12.296 18.628 -10.861 1.00 . A A . 115 VAL HG21 1 1
3 6002 1 1 123 VAL HG22 H 13.683 17.775 -10.143 1.00 . A A . 115 VAL HG22 1 1
3 6003 1 1 123 VAL HG23 H 12.896 19.101 -9.253 1.00 . A A . 115 VAL HG23 1 1
3 6004 1 1 123 VAL N N 14.666 21.824 -9.723 1.00 . A A . 115 VAL N 1 1
3 6005 1 1 123 VAL O O 12.144 21.836 -8.899 1.00 . A A . 115 VAL O 1 1
3 6006 1 1 124 SER C C 9.114 19.781 -11.078 1.00 . A A . 116 SER C 1 1
3 6007 1 1 124 SER CA C 9.969 20.710 -10.213 1.00 . A A . 116 SER CA 1 1
3 6008 1 1 124 SER CB C 9.391 22.127 -10.225 1.00 . A A . 116 SER CB 1 1
3 6009 1 1 124 SER H H 11.487 20.244 -11.562 1.00 . A A . 116 SER H 1 1
3 6010 1 1 124 SER HA H 10.013 20.345 -9.187 1.00 . A A . 116 SER HA 1 1
3 6011 1 1 124 SER HB2 H 8.654 22.224 -9.427 1.00 . A A . 116 SER HB2 1 1
3 6012 1 1 124 SER HB3 H 10.184 22.844 -10.016 1.00 . A A . 116 SER HB3 1 1
3 6013 1 1 124 SER HG H 7.924 21.940 -11.574 1.00 . A A . 116 SER HG 1 1
3 6014 1 1 124 SER N N 11.343 20.702 -10.684 1.00 . A A . 116 SER N 1 1
3 6015 1 1 124 SER O O 8.915 20.039 -12.264 1.00 . A A . 116 SER O 1 1
3 6016 1 1 124 SER OG O 8.782 22.445 -11.474 1.00 . A A . 116 SER OG 1 1
3 6017 1 1 125 PHE C C 6.391 18.297 -11.373 1.00 . A A . 117 PHE C 1 1
3 6018 1 1 125 PHE CA C 7.802 17.750 -11.146 1.00 . A A . 117 PHE CA 1 1
3 6019 1 1 125 PHE CB C 7.718 16.510 -10.255 1.00 . A A . 117 PHE CB 1 1
3 6020 1 1 125 PHE CD1 C 10.202 16.240 -10.089 1.00 . A A . 117 PHE CD1 1 1
3 6021 1 1 125 PHE CD2 C 8.898 14.308 -10.429 1.00 . A A . 117 PHE CD2 1 1
3 6022 1 1 125 PHE CE1 C 11.380 15.446 -10.092 1.00 . A A . 117 PHE CE1 1 1
3 6023 1 1 125 PHE CE2 C 10.076 13.514 -10.432 1.00 . A A . 117 PHE CE2 1 1
3 6024 1 1 125 PHE CG C 8.987 15.654 -10.258 1.00 . A A . 117 PHE CG 1 1
3 6025 1 1 125 PHE CZ C 11.291 14.100 -10.263 1.00 . A A . 117 PHE CZ 1 1
3 6026 1 1 125 PHE H H 8.797 18.516 -9.485 1.00 . A A . 117 PHE H 1 1
3 6027 1 1 125 PHE HA H 8.273 17.555 -12.110 1.00 . A A . 117 PHE HA 1 1
3 6028 1 1 125 PHE HB2 H 7.506 16.823 -9.232 1.00 . A A . 117 PHE HB2 1 1
3 6029 1 1 125 PHE HB3 H 6.878 15.897 -10.580 1.00 . A A . 117 PHE HB3 1 1
3 6030 1 1 125 PHE HD1 H 10.273 17.319 -9.952 1.00 . A A . 117 PHE HD1 1 1
3 6031 1 1 125 PHE HD2 H 7.924 13.838 -10.564 1.00 . A A . 117 PHE HD2 1 1
3 6032 1 1 125 PHE HE1 H 12.354 15.915 -9.957 1.00 . A A . 117 PHE HE1 1 1
3 6033 1 1 125 PHE HE2 H 10.005 12.435 -10.569 1.00 . A A . 117 PHE HE2 1 1
3 6034 1 1 125 PHE HZ H 12.195 13.490 -10.265 1.00 . A A . 117 PHE HZ 1 1
3 6035 1 1 125 PHE N N 8.631 18.719 -10.450 1.00 . A A . 117 PHE N 1 1
3 6036 1 1 125 PHE O O 6.118 19.460 -11.077 1.00 . A A . 117 PHE O 1 1
3 6037 1 1 126 GLY C C 3.278 17.606 -10.930 1.00 . A A . 118 GLY C 1 1
3 6038 1 1 126 GLY CA C 4.157 17.816 -12.164 1.00 . A A . 118 GLY CA 1 1
3 6039 1 1 126 GLY H H 5.763 16.490 -12.132 1.00 . A A . 118 GLY H 1 1
3 6040 1 1 126 GLY HA2 H 4.119 18.862 -12.468 1.00 . A A . 118 GLY HA2 1 1
3 6041 1 1 126 GLY HA3 H 3.769 17.228 -12.996 1.00 . A A . 118 GLY HA3 1 1
3 6042 1 1 126 GLY N N 5.533 17.434 -11.895 1.00 . A A . 118 GLY N 1 1
3 6043 1 1 126 GLY O O 2.520 18.495 -10.544 1.00 . A A . 118 GLY O 1 1
3 6044 1 1 127 ALA C C 3.014 17.034 -8.022 1.00 . A A . 119 ALA C 1 1
3 6045 1 1 127 ALA CA C 2.635 16.086 -9.161 1.00 . A A . 119 ALA CA 1 1
3 6046 1 1 127 ALA CB C 2.869 14.618 -8.801 1.00 . A A . 119 ALA CB 1 1
3 6047 1 1 127 ALA H H 4.026 15.707 -10.664 1.00 . A A . 119 ALA H 1 1
3 6048 1 1 127 ALA HA H 1.581 16.225 -9.403 1.00 . A A . 119 ALA HA 1 1
3 6049 1 1 127 ALA HB1 H 2.447 13.981 -9.579 1.00 . A A . 119 ALA HB1 1 1
3 6050 1 1 127 ALA HB2 H 3.939 14.430 -8.719 1.00 . A A . 119 ALA HB2 1 1
3 6051 1 1 127 ALA HB3 H 2.387 14.396 -7.849 1.00 . A A . 119 ALA HB3 1 1
3 6052 1 1 127 ALA N N 3.408 16.424 -10.344 1.00 . A A . 119 ALA N 1 1
3 6053 1 1 127 ALA O O 2.414 18.097 -7.868 1.00 . A A . 119 ALA O 1 1
3 6054 1 1 128 SER C C 5.005 18.756 -6.630 1.00 . A A . 120 SER C 1 1
3 6055 1 1 128 SER CA C 4.472 17.412 -6.130 1.00 . A A . 120 SER CA 1 1
3 6056 1 1 128 SER CB C 5.554 16.673 -5.340 1.00 . A A . 120 SER CB 1 1
3 6057 1 1 128 SER H H 4.489 15.748 -7.383 1.00 . A A . 120 SER H 1 1
3 6058 1 1 128 SER HA H 3.597 17.559 -5.497 1.00 . A A . 120 SER HA 1 1
3 6059 1 1 128 SER HB2 H 6.460 16.603 -5.943 1.00 . A A . 120 SER HB2 1 1
3 6060 1 1 128 SER HB3 H 5.808 17.246 -4.449 1.00 . A A . 120 SER HB3 1 1
3 6061 1 1 128 SER HG H 4.774 15.379 -4.027 1.00 . A A . 120 SER HG 1 1
3 6062 1 1 128 SER N N 4.006 16.614 -7.251 1.00 . A A . 120 SER N 1 1
3 6063 1 1 128 SER O O 4.657 19.805 -6.091 1.00 . A A . 120 SER O 1 1
3 6064 1 1 128 SER OG O 5.137 15.365 -4.959 1.00 . A A . 120 SER OG 1 1
3 6065 1 1 129 THR C C 7.378 20.543 -7.237 1.00 . A A . 121 THR C 1 1
3 6066 1 1 129 THR CA C 6.426 19.879 -8.234 1.00 . A A . 121 THR CA 1 1
3 6067 1 1 129 THR CB C 5.284 20.792 -8.684 1.00 . A A . 121 THR CB 1 1
3 6068 1 1 129 THR CG2 C 3.968 20.034 -8.874 1.00 . A A . 121 THR CG2 1 1
3 6069 1 1 129 THR H H 6.120 17.823 -8.088 1.00 . A A . 121 THR H 1 1
3 6070 1 1 129 THR HA H 7.021 19.587 -9.099 1.00 . A A . 121 THR HA 1 1
3 6071 1 1 129 THR HB H 5.554 21.336 -9.589 1.00 . A A . 121 THR HB 1 1
3 6072 1 1 129 THR HG1 H 5.722 22.360 -7.521 1.00 . A A . 121 THR HG1 1 1
3 6073 1 1 129 THR HG21 H 3.412 20.030 -7.937 1.00 . A A . 121 THR HG21 1 1
3 6074 1 1 129 THR HG22 H 3.375 20.523 -9.647 1.00 . A A . 121 THR HG22 1 1
3 6075 1 1 129 THR HG23 H 4.180 19.007 -9.175 1.00 . A A . 121 THR HG23 1 1
3 6076 1 1 129 THR N N 5.841 18.681 -7.655 1.00 . A A . 121 THR N 1 1
3 6077 1 1 129 THR O O 7.538 21.762 -7.244 1.00 . A A . 121 THR O 1 1
3 6078 1 1 129 THR OG1 O 5.042 21.628 -7.556 1.00 . A A . 121 THR OG1 1 1
3 6079 1 1 130 ARG C C 10.015 21.037 -6.064 1.00 . A A . 122 ARG C 1 1
3 6080 1 1 130 ARG CA C 8.916 20.202 -5.402 1.00 . A A . 122 ARG CA 1 1
3 6081 1 1 130 ARG CB C 9.558 19.046 -4.632 1.00 . A A . 122 ARG CB 1 1
3 6082 1 1 130 ARG CD C 7.627 18.976 -3.011 1.00 . A A . 122 ARG CD 1 1
3 6083 1 1 130 ARG CG C 8.492 18.165 -3.979 1.00 . A A . 122 ARG CG 1 1
3 6084 1 1 130 ARG CZ C 7.152 17.287 -1.229 1.00 . A A . 122 ARG CZ 1 1
3 6085 1 1 130 ARG H H 7.849 18.720 -6.404 1.00 . A A . 122 ARG H 1 1
3 6086 1 1 130 ARG HA H 8.310 20.812 -4.733 1.00 . A A . 122 ARG HA 1 1
3 6087 1 1 130 ARG HB2 H 10.165 18.446 -5.310 1.00 . A A . 122 ARG HB2 1 1
3 6088 1 1 130 ARG HB3 H 10.227 19.440 -3.868 1.00 . A A . 122 ARG HB3 1 1
3 6089 1 1 130 ARG HD2 H 8.263 19.538 -2.327 1.00 . A A . 122 ARG HD2 1 1
3 6090 1 1 130 ARG HD3 H 7.032 19.702 -3.564 1.00 . A A . 122 ARG HD3 1 1
3 6091 1 1 130 ARG HE H 5.772 18.041 -2.500 1.00 . A A . 122 ARG HE 1 1
3 6092 1 1 130 ARG HG2 H 7.861 17.719 -4.748 1.00 . A A . 122 ARG HG2 1 1
3 6093 1 1 130 ARG HG3 H 8.971 17.344 -3.444 1.00 . A A . 122 ARG HG3 1 1
3 6094 1 1 130 ARG HH11 H 9.107 17.874 -1.314 1.00 . A A . 122 ARG HH11 1 1
3 6095 1 1 130 ARG HH12 H 8.745 16.704 -0.090 1.00 . A A . 122 ARG HH12 1 1
3 6096 1 1 130 ARG HH22 H 6.496 15.909 0.145 1.00 . A A . 122 ARG HH22 1 1
3 6097 1 1 130 ARG N N 7.985 19.711 -6.403 1.00 . A A . 122 ARG N 1 1
3 6098 1 1 130 ARG NE N 6.739 18.072 -2.246 1.00 . A A . 122 ARG NE 1 1
3 6099 1 1 130 ARG NH1 N 8.447 17.288 -0.844 1.00 . A A . 122 ARG NH1 1 1
3 6100 1 1 130 ARG NH2 N 6.272 16.518 -0.616 1.00 . A A . 122 ARG NH2 1 1
3 6101 1 1 130 ARG O O 9.920 21.370 -7.244 1.00 . A A . 122 ARG O 1 1
3 6102 1 1 131 ALA C C 13.450 21.367 -5.550 1.00 . A A . 123 ALA C 1 1
3 6103 1 1 131 ALA CA C 12.148 22.139 -5.770 1.00 . A A . 123 ALA CA 1 1
3 6104 1 1 131 ALA CB C 12.155 23.503 -5.077 1.00 . A A . 123 ALA CB 1 1
3 6105 1 1 131 ALA H H 11.101 21.075 -4.316 1.00 . A A . 123 ALA H 1 1
3 6106 1 1 131 ALA HA H 12.000 22.289 -6.839 1.00 . A A . 123 ALA HA 1 1
3 6107 1 1 131 ALA HB1 H 13.145 23.696 -4.665 1.00 . A A . 123 ALA HB1 1 1
3 6108 1 1 131 ALA HB2 H 11.905 24.280 -5.800 1.00 . A A . 123 ALA HB2 1 1
3 6109 1 1 131 ALA HB3 H 11.419 23.506 -4.272 1.00 . A A . 123 ALA HB3 1 1
3 6110 1 1 131 ALA N N 11.032 21.350 -5.275 1.00 . A A . 123 ALA N 1 1
3 6111 1 1 131 ALA O O 14.381 21.877 -4.929 1.00 . A A . 123 ALA O 1 1
3 6112 1 1 132 TYR C C 15.922 20.073 -6.289 1.00 . A A . 124 TYR C 1 1
3 6113 1 1 132 TYR CA C 14.647 19.302 -5.941 1.00 . A A . 124 TYR CA 1 1
3 6114 1 1 132 TYR CB C 14.461 18.166 -6.949 1.00 . A A . 124 TYR CB 1 1
3 6115 1 1 132 TYR CD1 C 12.560 17.420 -5.470 1.00 . A A . 124 TYR CD1 1 1
3 6116 1 1 132 TYR CD2 C 13.006 16.171 -7.459 1.00 . A A . 124 TYR CD2 1 1
3 6117 1 1 132 TYR CE1 C 11.471 16.531 -5.156 1.00 . A A . 124 TYR CE1 1 1
3 6118 1 1 132 TYR CE2 C 11.918 15.282 -7.144 1.00 . A A . 124 TYR CE2 1 1
3 6119 1 1 132 TYR CG C 13.304 17.221 -6.615 1.00 . A A . 124 TYR CG 1 1
3 6120 1 1 132 TYR CZ C 11.204 15.506 -6.008 1.00 . A A . 124 TYR CZ 1 1
3 6121 1 1 132 TYR H H 12.712 19.742 -6.576 1.00 . A A . 124 TYR H 1 1
3 6122 1 1 132 TYR HA H 14.705 18.966 -4.906 1.00 . A A . 124 TYR HA 1 1
3 6123 1 1 132 TYR HB2 H 14.293 18.594 -7.937 1.00 . A A . 124 TYR HB2 1 1
3 6124 1 1 132 TYR HB3 H 15.384 17.588 -7.004 1.00 . A A . 124 TYR HB3 1 1
3 6125 1 1 132 TYR HD1 H 12.796 18.250 -4.804 1.00 . A A . 124 TYR HD1 1 1
3 6126 1 1 132 TYR HD2 H 13.594 16.014 -8.363 1.00 . A A . 124 TYR HD2 1 1
3 6127 1 1 132 TYR HE1 H 10.875 16.676 -4.255 1.00 . A A . 124 TYR HE1 1 1
3 6128 1 1 132 TYR HE2 H 11.671 14.448 -7.802 1.00 . A A . 124 TYR HE2 1 1
3 6129 1 1 132 TYR HH H 10.142 13.919 -6.375 1.00 . A A . 124 TYR HH 1 1
3 6130 1 1 132 TYR N N 13.474 20.150 -6.072 1.00 . A A . 124 TYR N 1 1
3 6131 1 1 132 TYR O O 16.181 20.356 -7.458 1.00 . A A . 124 TYR O 1 1
3 6132 1 1 132 TYR OH O 10.176 14.666 -5.712 1.00 . A A . 124 TYR OH 1 1
3 6133 1 1 133 THR C C 19.120 20.163 -5.411 1.00 . A A . 125 THR C 1 1
3 6134 1 1 133 THR CA C 17.927 21.122 -5.435 1.00 . A A . 125 THR CA 1 1
3 6135 1 1 133 THR CB C 17.998 22.207 -4.359 1.00 . A A . 125 THR CB 1 1
3 6136 1 1 133 THR CG2 C 19.395 22.817 -4.234 1.00 . A A . 125 THR CG2 1 1
3 6137 1 1 133 THR H H 16.468 20.155 -4.306 1.00 . A A . 125 THR H 1 1
3 6138 1 1 133 THR HA H 17.911 21.587 -6.421 1.00 . A A . 125 THR HA 1 1
3 6139 1 1 133 THR HB H 17.651 21.826 -3.399 1.00 . A A . 125 THR HB 1 1
3 6140 1 1 133 THR HG1 H 16.320 22.912 -5.193 1.00 . A A . 125 THR HG1 1 1
3 6141 1 1 133 THR HG21 H 19.349 23.881 -4.466 1.00 . A A . 125 THR HG21 1 1
3 6142 1 1 133 THR HG22 H 19.760 22.683 -3.216 1.00 . A A . 125 THR HG22 1 1
3 6143 1 1 133 THR HG23 H 20.072 22.322 -4.931 1.00 . A A . 125 THR HG23 1 1
3 6144 1 1 133 THR N N 16.685 20.389 -5.254 1.00 . A A . 125 THR N 1 1
3 6145 1 1 133 THR O O 19.669 19.877 -4.348 1.00 . A A . 125 THR O 1 1
3 6146 1 1 133 THR OG1 O 17.202 23.267 -4.883 1.00 . A A . 125 THR OG1 1 1
3 6147 1 1 134 LEU C C 21.882 19.463 -6.245 1.00 . A A . 126 LEU C 1 1
3 6148 1 1 134 LEU CA C 20.602 18.774 -6.723 1.00 . A A . 126 LEU CA 1 1
3 6149 1 1 134 LEU CB C 20.691 18.235 -8.152 1.00 . A A . 126 LEU CB 1 1
3 6150 1 1 134 LEU CD1 C 23.086 18.370 -8.930 1.00 . A A . 126 LEU CD1 1 1
3 6151 1 1 134 LEU CD2 C 22.368 16.544 -7.322 1.00 . A A . 126 LEU CD2 1 1
3 6152 1 1 134 LEU CG C 21.954 17.440 -8.491 1.00 . A A . 126 LEU CG 1 1
3 6153 1 1 134 LEU H H 19.033 19.932 -7.455 1.00 . A A . 126 LEU H 1 1
3 6154 1 1 134 LEU HA H 20.403 17.925 -6.070 1.00 . A A . 126 LEU HA 1 1
3 6155 1 1 134 LEU HB2 H 19.825 17.598 -8.333 1.00 . A A . 126 LEU HB2 1 1
3 6156 1 1 134 LEU HB3 H 20.619 19.075 -8.842 1.00 . A A . 126 LEU HB3 1 1
3 6157 1 1 134 LEU HD11 H 23.433 18.078 -9.921 1.00 . A A . 126 LEU HD11 1 1
3 6158 1 1 134 LEU HD12 H 22.721 19.397 -8.960 1.00 . A A . 126 LEU HD12 1 1
3 6159 1 1 134 LEU HD13 H 23.911 18.298 -8.221 1.00 . A A . 126 LEU HD13 1 1
3 6160 1 1 134 LEU HD21 H 21.710 15.675 -7.279 1.00 . A A . 126 LEU HD21 1 1
3 6161 1 1 134 LEU HD22 H 23.397 16.213 -7.465 1.00 . A A . 126 LEU HD22 1 1
3 6162 1 1 134 LEU HD23 H 22.292 17.104 -6.391 1.00 . A A . 126 LEU HD23 1 1
3 6163 1 1 134 LEU HG H 21.729 16.786 -9.334 1.00 . A A . 126 LEU HG 1 1
3 6164 1 1 134 LEU N N 19.485 19.694 -6.595 1.00 . A A . 126 LEU N 1 1
3 6165 1 1 134 LEU O O 22.399 20.355 -6.917 1.00 . A A . 126 LEU O 1 1
3 6166 1 1 135 ARG C C 24.771 18.705 -4.842 1.00 . A A . 127 ARG C 1 1
3 6167 1 1 135 ARG CA C 23.566 19.587 -4.513 1.00 . A A . 127 ARG CA 1 1
3 6168 1 1 135 ARG CB C 23.441 19.723 -2.994 1.00 . A A . 127 ARG CB 1 1
3 6169 1 1 135 ARG CD C 22.686 22.128 -2.914 1.00 . A A . 127 ARG CD 1 1
3 6170 1 1 135 ARG CG C 23.794 21.141 -2.540 1.00 . A A . 127 ARG CG 1 1
3 6171 1 1 135 ARG CZ C 21.502 22.699 -0.787 1.00 . A A . 127 ARG CZ 1 1
3 6172 1 1 135 ARG H H 21.929 18.298 -4.549 1.00 . A A . 127 ARG H 1 1
3 6173 1 1 135 ARG HA H 23.662 20.570 -4.974 1.00 . A A . 127 ARG HA 1 1
3 6174 1 1 135 ARG HB2 H 22.424 19.481 -2.686 1.00 . A A . 127 ARG HB2 1 1
3 6175 1 1 135 ARG HB3 H 24.102 19.006 -2.506 1.00 . A A . 127 ARG HB3 1 1
3 6176 1 1 135 ARG HD2 H 23.079 23.144 -2.916 1.00 . A A . 127 ARG HD2 1 1
3 6177 1 1 135 ARG HD3 H 22.331 21.922 -3.924 1.00 . A A . 127 ARG HD3 1 1
3 6178 1 1 135 ARG HE H 20.810 21.408 -2.181 1.00 . A A . 127 ARG HE 1 1
3 6179 1 1 135 ARG HG2 H 23.947 21.153 -1.461 1.00 . A A . 127 ARG HG2 1 1
3 6180 1 1 135 ARG HG3 H 24.733 21.451 -2.998 1.00 . A A . 127 ARG HG3 1 1
3 6181 1 1 135 ARG HH11 H 23.286 23.664 -1.027 1.00 . A A . 127 ARG HH11 1 1
3 6182 1 1 135 ARG HH12 H 22.439 24.038 0.437 1.00 . A A . 127 ARG HH12 1 1
3 6183 1 1 135 ARG HH22 H 20.329 22.989 0.874 1.00 . A A . 127 ARG HH22 1 1
3 6184 1 1 135 ARG N N 22.356 19.024 -5.088 1.00 . A A . 127 ARG N 1 1
3 6185 1 1 135 ARG NE N 21.566 22.021 -1.953 1.00 . A A . 127 ARG NE 1 1
3 6186 1 1 135 ARG NH1 N 22.495 23.540 -0.428 1.00 . A A . 127 ARG NH1 1 1
3 6187 1 1 135 ARG NH2 N 20.453 22.526 -0.004 1.00 . A A . 127 ARG NH2 1 1
3 6188 1 1 135 ARG O O 24.651 17.740 -5.596 1.00 . A A . 127 ARG O 1 1
3 6189 1 1 136 GLU C C 28.111 18.552 -3.331 1.00 . A A . 128 GLU C 1 1
3 6190 1 1 136 GLU CA C 27.132 18.320 -4.484 1.00 . A A . 128 GLU CA 1 1
3 6191 1 1 136 GLU CB C 27.766 18.693 -5.825 1.00 . A A . 128 GLU CB 1 1
3 6192 1 1 136 GLU CD C 29.804 18.403 -7.282 1.00 . A A . 128 GLU CD 1 1
3 6193 1 1 136 GLU CG C 29.244 18.300 -5.861 1.00 . A A . 128 GLU CG 1 1
3 6194 1 1 136 GLU H H 25.995 19.853 -3.650 1.00 . A A . 128 GLU H 1 1
3 6195 1 1 136 GLU HA H 26.832 17.272 -4.509 1.00 . A A . 128 GLU HA 1 1
3 6196 1 1 136 GLU HB2 H 27.233 18.193 -6.635 1.00 . A A . 128 GLU HB2 1 1
3 6197 1 1 136 GLU HB3 H 27.666 19.765 -5.993 1.00 . A A . 128 GLU HB3 1 1
3 6198 1 1 136 GLU HE2 H 30.567 19.624 -8.495 1.00 . A A . 128 GLU HE2 1 1
3 6199 1 1 136 GLU HG2 H 29.812 18.949 -5.195 1.00 . A A . 128 GLU HG2 1 1
3 6200 1 1 136 GLU HG3 H 29.362 17.281 -5.493 1.00 . A A . 128 GLU HG3 1 1
3 6201 1 1 136 GLU N N 25.906 19.067 -4.261 1.00 . A A . 128 GLU N 1 1
3 6202 1 1 136 GLU O O 28.714 19.619 -3.230 1.00 . A A . 128 GLU O 1 1
3 6203 1 1 136 GLU OE1 O 30.113 17.375 -7.902 1.00 . A A . 128 GLU OE1 1 1
3 6204 1 1 136 GLU OE2 O 29.912 19.604 -7.739 1.00 . A A . 128 GLU OE2 1 1
3 6205 1 1 137 LYS C C 30.391 18.393 -1.747 1.00 . A A . 129 LYS C 1 1
3 6206 1 1 137 LYS CA C 29.135 17.614 -1.351 1.00 . A A . 129 LYS CA 1 1
3 6207 1 1 137 LYS CB C 29.426 16.217 -0.799 1.00 . A A . 129 LYS CB 1 1
3 6208 1 1 137 LYS CD C 28.459 14.242 0.435 1.00 . A A . 129 LYS CD 1 1
3 6209 1 1 137 LYS CE C 27.334 13.871 1.402 1.00 . A A . 129 LYS CE 1 1
3 6210 1 1 137 LYS CG C 28.145 15.548 -0.297 1.00 . A A . 129 LYS CG 1 1
3 6211 1 1 137 LYS H H 27.746 16.670 -2.582 1.00 . A A . 129 LYS H 1 1
3 6212 1 1 137 LYS HA H 28.618 18.169 -0.568 1.00 . A A . 129 LYS HA 1 1
3 6213 1 1 137 LYS HB2 H 29.881 15.603 -1.576 1.00 . A A . 129 LYS HB2 1 1
3 6214 1 1 137 LYS HB3 H 30.148 16.287 0.015 1.00 . A A . 129 LYS HB3 1 1
3 6215 1 1 137 LYS HD2 H 28.600 13.440 -0.290 1.00 . A A . 129 LYS HD2 1 1
3 6216 1 1 137 LYS HD3 H 29.396 14.344 0.983 1.00 . A A . 129 LYS HD3 1 1
3 6217 1 1 137 LYS HE2 H 26.383 14.247 1.024 1.00 . A A . 129 LYS HE2 1 1
3 6218 1 1 137 LYS HE3 H 27.245 12.787 1.467 1.00 . A A . 129 LYS HE3 1 1
3 6219 1 1 137 LYS HG2 H 27.615 16.226 0.372 1.00 . A A . 129 LYS HG2 1 1
3 6220 1 1 137 LYS HG3 H 27.482 15.348 -1.138 1.00 . A A . 129 LYS HG3 1 1
3 6221 1 1 137 LYS HZ1 H 28.330 15.135 2.726 1.00 . A A . 129 LYS HZ1 1 1
3 6222 1 1 137 LYS HZ2 H 26.776 14.879 3.139 1.00 . A A . 129 LYS HZ2 1 1
3 6223 1 1 137 LYS N N 28.240 17.535 -2.492 1.00 . A A . 129 LYS N 1 1
3 6224 1 1 137 LYS NZ N 27.598 14.434 2.745 1.00 . A A . 129 LYS NZ 1 1
3 6225 1 1 137 LYS O O 31.309 17.834 -2.347 1.00 . A A . 129 LYS O 1 1
3 6226 1 1 138 PRO C C 32.704 20.275 -0.774 1.00 . A A . 130 PRO C 1 1
3 6227 1 1 138 PRO CA C 31.521 20.565 -1.699 1.00 . A A . 130 PRO CA 1 1
3 6228 1 1 138 PRO CB C 30.987 21.981 -1.555 1.00 . A A . 130 PRO CB 1 1
3 6229 1 1 138 PRO CD C 29.323 20.400 -0.677 1.00 . A A . 130 PRO CD 1 1
3 6230 1 1 138 PRO CG C 29.721 21.866 -0.721 1.00 . A A . 130 PRO CG 1 1
3 6231 1 1 138 PRO HA H 31.848 20.386 -2.627 1.00 . A A . 130 PRO HA 1 1
3 6232 1 1 138 PRO HB2 H 31.718 22.626 -1.068 1.00 . A A . 130 PRO HB2 1 1
3 6233 1 1 138 PRO HB3 H 30.774 22.420 -2.530 1.00 . A A . 130 PRO HB3 1 1
3 6234 1 1 138 PRO HD2 H 29.234 20.045 0.350 1.00 . A A . 130 PRO HD2 1 1
3 6235 1 1 138 PRO HD3 H 28.358 20.237 -1.156 1.00 . A A . 130 PRO HD3 1 1
3 6236 1 1 138 PRO HG2 H 29.892 22.246 0.287 1.00 . A A . 130 PRO HG2 1 1
3 6237 1 1 138 PRO HG3 H 28.922 22.466 -1.156 1.00 . A A . 130 PRO HG3 1 1
3 6238 1 1 138 PRO N N 30.392 19.704 -1.388 1.00 . A A . 130 PRO N 1 1
3 6239 1 1 138 PRO O O 32.757 19.222 -0.140 1.00 . A A . 130 PRO O 1 1
3 6240 1 1 139 GLN C C 34.409 20.601 1.507 1.00 . A A . 131 GLN C 1 1
3 6241 1 1 139 GLN CA C 34.804 21.087 0.111 1.00 . A A . 131 GLN CA 1 1
3 6242 1 1 139 GLN CB C 35.581 22.402 0.187 1.00 . A A . 131 GLN CB 1 1
3 6243 1 1 139 GLN CD C 37.413 23.597 1.443 1.00 . A A . 131 GLN CD 1 1
3 6244 1 1 139 GLN CG C 36.858 22.237 1.014 1.00 . A A . 131 GLN CG 1 1
3 6245 1 1 139 GLN H H 33.574 22.080 -1.246 1.00 . A A . 131 GLN H 1 1
3 6246 1 1 139 GLN HA H 35.421 20.335 -0.382 1.00 . A A . 131 GLN HA 1 1
3 6247 1 1 139 GLN HB2 H 35.836 22.737 -0.819 1.00 . A A . 131 GLN HB2 1 1
3 6248 1 1 139 GLN HB3 H 34.954 23.175 0.631 1.00 . A A . 131 GLN HB3 1 1
3 6249 1 1 139 GLN HE21 H 37.952 23.931 -0.479 1.00 . A A . 131 GLN HE21 1 1
3 6250 1 1 139 GLN HE22 H 38.332 25.206 0.630 1.00 . A A . 131 GLN HE22 1 1
3 6251 1 1 139 GLN HG2 H 36.649 21.631 1.895 1.00 . A A . 131 GLN HG2 1 1
3 6252 1 1 139 GLN HG3 H 37.607 21.702 0.430 1.00 . A A . 131 GLN HG3 1 1
3 6253 1 1 139 GLN N N 33.624 21.227 -0.727 1.00 . A A . 131 GLN N 1 1
3 6254 1 1 139 GLN NE2 N 37.943 24.303 0.449 1.00 . A A . 131 GLN NE2 1 1
3 6255 1 1 139 GLN O O 33.356 20.974 2.023 1.00 . A A . 131 GLN O 1 1
3 6256 1 1 139 GLN OE1 O 37.363 23.979 2.601 1.00 . A A . 131 GLN OE1 1 1
3 6257 1 1 140 THR C C 36.262 19.421 4.292 1.00 . A A . 132 THR C 1 1
3 6258 1 1 140 THR CA C 35.029 19.237 3.405 1.00 . A A . 132 THR CA 1 1
3 6259 1 1 140 THR CB C 34.606 17.775 3.249 1.00 . A A . 132 THR CB 1 1
3 6260 1 1 140 THR CG2 C 35.780 16.859 2.898 1.00 . A A . 132 THR CG2 1 1
3 6261 1 1 140 THR H H 36.128 19.478 1.652 1.00 . A A . 132 THR H 1 1
3 6262 1 1 140 THR HA H 34.218 19.803 3.862 1.00 . A A . 132 THR HA 1 1
3 6263 1 1 140 THR HB H 33.804 17.677 2.517 1.00 . A A . 132 THR HB 1 1
3 6264 1 1 140 THR HG1 H 33.881 16.443 4.556 1.00 . A A . 132 THR HG1 1 1
3 6265 1 1 140 THR HG21 H 35.732 16.595 1.842 1.00 . A A . 132 THR HG21 1 1
3 6266 1 1 140 THR HG22 H 36.718 17.377 3.101 1.00 . A A . 132 THR HG22 1 1
3 6267 1 1 140 THR HG23 H 35.728 15.953 3.502 1.00 . A A . 132 THR HG23 1 1
3 6268 1 1 140 THR N N 35.274 19.777 2.079 1.00 . A A . 132 THR N 1 1
3 6269 1 1 140 THR O O 36.179 20.031 5.357 1.00 . A A . 132 THR O 1 1
3 6270 1 1 140 THR OG1 O 34.238 17.377 4.567 1.00 . A A . 132 THR OG1 1 1
4 6271 1 1 9 MET C C 18.779 -2.443 0.254 1.00 . A A . 1 MET C 1 1
4 6272 1 1 9 MET CA C 19.940 -1.450 0.190 1.00 . A A . 1 MET CA 1 1
4 6273 1 1 9 MET CB C 21.134 -2.009 0.967 1.00 . A A . 1 MET CB 1 1
4 6274 1 1 9 MET CE C 23.898 -3.562 1.322 1.00 . A A . 1 MET CE 1 1
4 6275 1 1 9 MET CG C 22.447 -1.410 0.460 1.00 . A A . 1 MET CG 1 1
4 6276 1 1 9 MET H H 19.765 -0.047 1.720 1.00 . A A . 1 MET H 1 1
4 6277 1 1 9 MET HA H 20.201 -1.251 -0.849 1.00 . A A . 1 MET HA 1 1
4 6278 1 1 9 MET HB2 H 21.016 -1.790 2.028 1.00 . A A . 1 MET HB2 1 1
4 6279 1 1 9 MET HB3 H 21.162 -3.094 0.866 1.00 . A A . 1 MET HB3 1 1
4 6280 1 1 9 MET HE1 H 23.677 -3.788 0.279 1.00 . A A . 1 MET HE1 1 1
4 6281 1 1 9 MET HE2 H 24.908 -3.894 1.560 1.00 . A A . 1 MET HE2 1 1
4 6282 1 1 9 MET HE3 H 23.185 -4.078 1.965 1.00 . A A . 1 MET HE3 1 1
4 6283 1 1 9 MET HG2 H 22.676 -1.800 -0.532 1.00 . A A . 1 MET HG2 1 1
4 6284 1 1 9 MET HG3 H 22.349 -0.329 0.362 1.00 . A A . 1 MET HG3 1 1
4 6285 1 1 9 MET N N 19.557 -0.164 0.749 1.00 . A A . 1 MET N 1 1
4 6286 1 1 9 MET O O 18.540 -3.059 1.291 1.00 . A A . 1 MET O 1 1
4 6287 1 1 9 MET SD S 23.773 -1.801 1.589 1.00 . A A . 1 MET SD 1 1
4 6288 1 1 10 ALA C C 17.451 -4.917 -0.793 1.00 . A A . 2 ALA C 1 1
4 6289 1 1 10 ALA CA C 16.957 -3.478 -0.955 1.00 . A A . 2 ALA CA 1 1
4 6290 1 1 10 ALA CB C 16.224 -3.259 -2.280 1.00 . A A . 2 ALA CB 1 1
4 6291 1 1 10 ALA H H 18.288 -2.065 -1.709 1.00 . A A . 2 ALA H 1 1
4 6292 1 1 10 ALA HA H 16.278 -3.241 -0.136 1.00 . A A . 2 ALA HA 1 1
4 6293 1 1 10 ALA HB1 H 15.310 -3.852 -2.293 1.00 . A A . 2 ALA HB1 1 1
4 6294 1 1 10 ALA HB2 H 15.974 -2.203 -2.387 1.00 . A A . 2 ALA HB2 1 1
4 6295 1 1 10 ALA HB3 H 16.867 -3.565 -3.105 1.00 . A A . 2 ALA HB3 1 1
4 6296 1 1 10 ALA N N 18.087 -2.569 -0.870 1.00 . A A . 2 ALA N 1 1
4 6297 1 1 10 ALA O O 18.638 -5.147 -0.569 1.00 . A A . 2 ALA O 1 1
4 6298 1 1 11 ALA C C 16.576 -7.962 -2.112 1.00 . A A . 3 ALA C 1 1
4 6299 1 1 11 ALA CA C 16.840 -7.257 -0.780 1.00 . A A . 3 ALA CA 1 1
4 6300 1 1 11 ALA CB C 16.034 -7.862 0.370 1.00 . A A . 3 ALA CB 1 1
4 6301 1 1 11 ALA H H 15.551 -5.651 -1.093 1.00 . A A . 3 ALA H 1 1
4 6302 1 1 11 ALA HA H 17.901 -7.332 -0.543 1.00 . A A . 3 ALA HA 1 1
4 6303 1 1 11 ALA HB1 H 15.011 -7.488 0.334 1.00 . A A . 3 ALA HB1 1 1
4 6304 1 1 11 ALA HB2 H 16.027 -8.948 0.277 1.00 . A A . 3 ALA HB2 1 1
4 6305 1 1 11 ALA HB3 H 16.490 -7.582 1.320 1.00 . A A . 3 ALA HB3 1 1
4 6306 1 1 11 ALA N N 16.515 -5.847 -0.911 1.00 . A A . 3 ALA N 1 1
4 6307 1 1 11 ALA O O 16.053 -9.076 -2.136 1.00 . A A . 3 ALA O 1 1
4 6308 1 1 12 ALA C C 15.361 -8.446 -4.620 1.00 . A A . 4 ALA C 1 1
4 6309 1 1 12 ALA CA C 16.759 -7.834 -4.520 1.00 . A A . 4 ALA CA 1 1
4 6310 1 1 12 ALA CB C 17.864 -8.850 -4.817 1.00 . A A . 4 ALA CB 1 1
4 6311 1 1 12 ALA H H 17.374 -6.381 -3.160 1.00 . A A . 4 ALA H 1 1
4 6312 1 1 12 ALA HA H 16.838 -7.012 -5.232 1.00 . A A . 4 ALA HA 1 1
4 6313 1 1 12 ALA HB1 H 18.560 -8.429 -5.542 1.00 . A A . 4 ALA HB1 1 1
4 6314 1 1 12 ALA HB2 H 18.397 -9.086 -3.896 1.00 . A A . 4 ALA HB2 1 1
4 6315 1 1 12 ALA HB3 H 17.421 -9.759 -5.224 1.00 . A A . 4 ALA HB3 1 1
4 6316 1 1 12 ALA N N 16.949 -7.286 -3.188 1.00 . A A . 4 ALA N 1 1
4 6317 1 1 12 ALA O O 15.206 -9.577 -5.080 1.00 . A A . 4 ALA O 1 1
4 6318 1 1 13 VAL C C 12.294 -7.511 -5.428 1.00 . A A . 5 VAL C 1 1
4 6319 1 1 13 VAL CA C 12.998 -8.126 -4.216 1.00 . A A . 5 VAL CA 1 1
4 6320 1 1 13 VAL CB C 12.306 -7.797 -2.892 1.00 . A A . 5 VAL CB 1 1
4 6321 1 1 13 VAL CG1 C 10.787 -7.929 -3.019 1.00 . A A . 5 VAL CG1 1 1
4 6322 1 1 13 VAL CG2 C 12.840 -8.677 -1.761 1.00 . A A . 5 VAL CG2 1 1
4 6323 1 1 13 VAL H H 14.513 -6.755 -3.810 1.00 . A A . 5 VAL H 1 1
4 6324 1 1 13 VAL HA H 13.010 -9.210 -4.331 1.00 . A A . 5 VAL HA 1 1
4 6325 1 1 13 VAL HB H 12.533 -6.760 -2.644 1.00 . A A . 5 VAL HB 1 1
4 6326 1 1 13 VAL HG11 H 10.336 -7.906 -2.027 1.00 . A A . 5 VAL HG11 1 1
4 6327 1 1 13 VAL HG12 H 10.399 -7.102 -3.614 1.00 . A A . 5 VAL HG12 1 1
4 6328 1 1 13 VAL HG13 H 10.544 -8.872 -3.507 1.00 . A A . 5 VAL HG13 1 1
4 6329 1 1 13 VAL HG21 H 13.399 -9.512 -2.183 1.00 . A A . 5 VAL HG21 1 1
4 6330 1 1 13 VAL HG22 H 13.496 -8.087 -1.120 1.00 . A A . 5 VAL HG22 1 1
4 6331 1 1 13 VAL HG23 H 12.006 -9.059 -1.173 1.00 . A A . 5 VAL HG23 1 1
4 6332 1 1 13 VAL N N 14.378 -7.673 -4.182 1.00 . A A . 5 VAL N 1 1
4 6333 1 1 13 VAL O O 12.706 -6.464 -5.924 1.00 . A A . 5 VAL O 1 1
4 6334 1 1 14 ASN C C 9.189 -8.536 -7.125 1.00 . A A . 6 ASN C 1 1
4 6335 1 1 14 ASN CA C 10.479 -7.721 -7.012 1.00 . A A . 6 ASN CA 1 1
4 6336 1 1 14 ASN CB C 11.266 -7.900 -8.312 1.00 . A A . 6 ASN CB 1 1
4 6337 1 1 14 ASN CG C 11.588 -9.376 -8.559 1.00 . A A . 6 ASN CG 1 1
4 6338 1 1 14 ASN H H 10.915 -9.039 -5.459 1.00 . A A . 6 ASN H 1 1
4 6339 1 1 14 ASN HA H 10.289 -6.665 -6.819 1.00 . A A . 6 ASN HA 1 1
4 6340 1 1 14 ASN HB2 H 10.689 -7.505 -9.148 1.00 . A A . 6 ASN HB2 1 1
4 6341 1 1 14 ASN HB3 H 12.191 -7.326 -8.263 1.00 . A A . 6 ASN HB3 1 1
4 6342 1 1 14 ASN HD21 H 13.555 -8.923 -8.409 1.00 . A A . 6 ASN HD21 1 1
4 6343 1 1 14 ASN HD22 H 13.199 -10.591 -8.714 1.00 . A A . 6 ASN HD22 1 1
4 6344 1 1 14 ASN N N 11.244 -8.188 -5.869 1.00 . A A . 6 ASN N 1 1
4 6345 1 1 14 ASN ND2 N 12.888 -9.653 -8.561 1.00 . A A . 6 ASN ND2 1 1
4 6346 1 1 14 ASN O O 9.052 -9.579 -6.487 1.00 . A A . 6 ASN O 1 1
4 6347 1 1 14 ASN OD1 O 10.713 -10.207 -8.736 1.00 . A A . 6 ASN OD1 1 1
4 6348 1 1 15 SER C C 6.955 -9.321 -9.540 1.00 . A A . 7 SER C 1 1
4 6349 1 1 15 SER CA C 7.001 -8.698 -8.144 1.00 . A A . 7 SER CA 1 1
4 6350 1 1 15 SER CB C 5.834 -7.727 -7.957 1.00 . A A . 7 SER CB 1 1
4 6351 1 1 15 SER H H 8.395 -7.181 -8.455 1.00 . A A . 7 SER H 1 1
4 6352 1 1 15 SER HA H 6.956 -9.472 -7.378 1.00 . A A . 7 SER HA 1 1
4 6353 1 1 15 SER HB2 H 4.906 -8.213 -8.259 1.00 . A A . 7 SER HB2 1 1
4 6354 1 1 15 SER HB3 H 5.735 -7.479 -6.900 1.00 . A A . 7 SER HB3 1 1
4 6355 1 1 15 SER HG H 5.407 -5.813 -8.359 1.00 . A A . 7 SER HG 1 1
4 6356 1 1 15 SER N N 8.276 -8.030 -7.940 1.00 . A A . 7 SER N 1 1
4 6357 1 1 15 SER O O 5.910 -9.803 -9.975 1.00 . A A . 7 SER O 1 1
4 6358 1 1 15 SER OG O 6.009 -6.530 -8.710 1.00 . A A . 7 SER OG 1 1
4 6359 1 1 16 GLY C C 7.043 -9.377 -12.424 1.00 . A A . 8 GLY C 1 1
4 6360 1 1 16 GLY CA C 8.204 -9.846 -11.544 1.00 . A A . 8 GLY CA 1 1
4 6361 1 1 16 GLY H H 8.946 -8.897 -9.845 1.00 . A A . 8 GLY H 1 1
4 6362 1 1 16 GLY HA2 H 9.150 -9.547 -11.994 1.00 . A A . 8 GLY HA2 1 1
4 6363 1 1 16 GLY HA3 H 8.207 -10.935 -11.490 1.00 . A A . 8 GLY HA3 1 1
4 6364 1 1 16 GLY N N 8.101 -9.291 -10.205 1.00 . A A . 8 GLY N 1 1
4 6365 1 1 16 GLY O O 6.434 -10.176 -13.133 1.00 . A A . 8 GLY O 1 1
4 6366 1 1 17 SER C C 6.083 -7.458 -14.609 1.00 . A A . 9 SER C 1 1
4 6367 1 1 17 SER CA C 5.696 -7.496 -13.129 1.00 . A A . 9 SER CA 1 1
4 6368 1 1 17 SER CB C 5.358 -6.089 -12.632 1.00 . A A . 9 SER CB 1 1
4 6369 1 1 17 SER H H 7.272 -7.438 -11.769 1.00 . A A . 9 SER H 1 1
4 6370 1 1 17 SER HA H 4.838 -8.151 -12.975 1.00 . A A . 9 SER HA 1 1
4 6371 1 1 17 SER HB2 H 4.474 -5.723 -13.155 1.00 . A A . 9 SER HB2 1 1
4 6372 1 1 17 SER HB3 H 5.107 -6.129 -11.572 1.00 . A A . 9 SER HB3 1 1
4 6373 1 1 17 SER HG H 6.124 -4.388 -13.355 1.00 . A A . 9 SER HG 1 1
4 6374 1 1 17 SER N N 6.772 -8.082 -12.349 1.00 . A A . 9 SER N 1 1
4 6375 1 1 17 SER O O 7.149 -7.942 -14.988 1.00 . A A . 9 SER O 1 1
4 6376 1 1 17 SER OG O 6.437 -5.180 -12.830 1.00 . A A . 9 SER OG 1 1
4 6377 1 1 18 SER C C 6.437 -5.651 -17.116 1.00 . A A . 10 SER C 1 1
4 6378 1 1 18 SER CA C 5.433 -6.770 -16.834 1.00 . A A . 10 SER CA 1 1
4 6379 1 1 18 SER CB C 4.127 -6.514 -17.590 1.00 . A A . 10 SER CB 1 1
4 6380 1 1 18 SER H H 4.333 -6.487 -15.088 1.00 . A A . 10 SER H 1 1
4 6381 1 1 18 SER HA H 5.841 -7.735 -17.133 1.00 . A A . 10 SER HA 1 1
4 6382 1 1 18 SER HB2 H 3.788 -5.497 -17.394 1.00 . A A . 10 SER HB2 1 1
4 6383 1 1 18 SER HB3 H 4.308 -6.589 -18.662 1.00 . A A . 10 SER HB3 1 1
4 6384 1 1 18 SER HG H 2.404 -6.966 -16.678 1.00 . A A . 10 SER HG 1 1
4 6385 1 1 18 SER N N 5.197 -6.878 -15.405 1.00 . A A . 10 SER N 1 1
4 6386 1 1 18 SER O O 6.289 -4.538 -16.614 1.00 . A A . 10 SER O 1 1
4 6387 1 1 18 SER OG O 3.105 -7.434 -17.217 1.00 . A A . 10 SER OG 1 1
4 6388 1 1 19 LEU C C 9.123 -4.491 -16.998 1.00 . A A . 11 LEU C 1 1
4 6389 1 1 19 LEU CA C 8.466 -5.022 -18.273 1.00 . A A . 11 LEU CA 1 1
4 6390 1 1 19 LEU CB C 7.887 -3.925 -19.170 1.00 . A A . 11 LEU CB 1 1
4 6391 1 1 19 LEU CD1 C 6.315 -4.487 -21.060 1.00 . A A . 11 LEU CD1 1 1
4 6392 1 1 19 LEU CD2 C 8.450 -3.194 -21.517 1.00 . A A . 11 LEU CD2 1 1
4 6393 1 1 19 LEU CG C 7.774 -4.265 -20.657 1.00 . A A . 11 LEU CG 1 1
4 6394 1 1 19 LEU H H 7.550 -6.892 -18.323 1.00 . A A . 11 LEU H 1 1
4 6395 1 1 19 LEU HA H 9.220 -5.550 -18.856 1.00 . A A . 11 LEU HA 1 1
4 6396 1 1 19 LEU HB2 H 6.895 -3.667 -18.800 1.00 . A A . 11 LEU HB2 1 1
4 6397 1 1 19 LEU HB3 H 8.507 -3.035 -19.066 1.00 . A A . 11 LEU HB3 1 1
4 6398 1 1 19 LEU HD11 H 6.272 -4.834 -22.092 1.00 . A A . 11 LEU HD11 1 1
4 6399 1 1 19 LEU HD12 H 5.868 -5.235 -20.406 1.00 . A A . 11 LEU HD12 1 1
4 6400 1 1 19 LEU HD13 H 5.766 -3.549 -20.968 1.00 . A A . 11 LEU HD13 1 1
4 6401 1 1 19 LEU HD21 H 9.492 -3.090 -21.214 1.00 . A A . 11 LEU HD21 1 1
4 6402 1 1 19 LEU HD22 H 8.404 -3.488 -22.565 1.00 . A A . 11 LEU HD22 1 1
4 6403 1 1 19 LEU HD23 H 7.935 -2.243 -21.383 1.00 . A A . 11 LEU HD23 1 1
4 6404 1 1 19 LEU HG H 8.303 -5.201 -20.835 1.00 . A A . 11 LEU HG 1 1
4 6405 1 1 19 LEU N N 7.437 -5.985 -17.919 1.00 . A A . 11 LEU N 1 1
4 6406 1 1 19 LEU O O 8.566 -4.619 -15.909 1.00 . A A . 11 LEU O 1 1
4 6407 1 1 20 PRO C C 10.445 -2.024 -15.583 1.00 . A A . 12 PRO C 1 1
4 6408 1 1 20 PRO CA C 11.068 -3.339 -16.056 1.00 . A A . 12 PRO CA 1 1
4 6409 1 1 20 PRO CB C 12.491 -3.173 -16.564 1.00 . A A . 12 PRO CB 1 1
4 6410 1 1 20 PRO CD C 11.019 -3.720 -18.455 1.00 . A A . 12 PRO CD 1 1
4 6411 1 1 20 PRO CG C 12.397 -3.198 -18.081 1.00 . A A . 12 PRO CG 1 1
4 6412 1 1 20 PRO HA H 11.023 -3.960 -15.274 1.00 . A A . 12 PRO HA 1 1
4 6413 1 1 20 PRO HB2 H 12.923 -2.236 -16.215 1.00 . A A . 12 PRO HB2 1 1
4 6414 1 1 20 PRO HB3 H 13.132 -3.976 -16.199 1.00 . A A . 12 PRO HB3 1 1
4 6415 1 1 20 PRO HD2 H 10.492 -3.017 -19.100 1.00 . A A . 12 PRO HD2 1 1
4 6416 1 1 20 PRO HD3 H 11.086 -4.663 -18.998 1.00 . A A . 12 PRO HD3 1 1
4 6417 1 1 20 PRO HG2 H 12.551 -2.200 -18.490 1.00 . A A . 12 PRO HG2 1 1
4 6418 1 1 20 PRO HG3 H 13.174 -3.838 -18.501 1.00 . A A . 12 PRO HG3 1 1
4 6419 1 1 20 PRO N N 10.329 -3.890 -17.180 1.00 . A A . 12 PRO N 1 1
4 6420 1 1 20 PRO O O 9.293 -1.730 -15.898 1.00 . A A . 12 PRO O 1 1
4 6421 1 1 21 LEU C C 11.548 1.140 -14.996 1.00 . A A . 13 LEU C 1 1
4 6422 1 1 21 LEU CA C 10.776 0.009 -14.314 1.00 . A A . 13 LEU CA 1 1
4 6423 1 1 21 LEU CB C 10.872 0.031 -12.787 1.00 . A A . 13 LEU CB 1 1
4 6424 1 1 21 LEU CD1 C 11.773 -2.290 -12.390 1.00 . A A . 13 LEU CD1 1 1
4 6425 1 1 21 LEU CD2 C 13.365 -0.342 -12.712 1.00 . A A . 13 LEU CD2 1 1
4 6426 1 1 21 LEU CG C 12.006 -0.793 -12.175 1.00 . A A . 13 LEU CG 1 1
4 6427 1 1 21 LEU H H 12.171 -1.515 -14.583 1.00 . A A . 13 LEU H 1 1
4 6428 1 1 21 LEU HA H 9.721 0.106 -14.572 1.00 . A A . 13 LEU HA 1 1
4 6429 1 1 21 LEU HB2 H 10.988 1.067 -12.466 1.00 . A A . 13 LEU HB2 1 1
4 6430 1 1 21 LEU HB3 H 9.927 -0.326 -12.378 1.00 . A A . 13 LEU HB3 1 1
4 6431 1 1 21 LEU HD11 H 12.558 -2.691 -13.032 1.00 . A A . 13 LEU HD11 1 1
4 6432 1 1 21 LEU HD12 H 11.793 -2.803 -11.428 1.00 . A A . 13 LEU HD12 1 1
4 6433 1 1 21 LEU HD13 H 10.803 -2.443 -12.864 1.00 . A A . 13 LEU HD13 1 1
4 6434 1 1 21 LEU HD21 H 13.271 0.653 -13.149 1.00 . A A . 13 LEU HD21 1 1
4 6435 1 1 21 LEU HD22 H 14.087 -0.313 -11.896 1.00 . A A . 13 LEU HD22 1 1
4 6436 1 1 21 LEU HD23 H 13.706 -1.043 -13.475 1.00 . A A . 13 LEU HD23 1 1
4 6437 1 1 21 LEU HG H 12.012 -0.620 -11.099 1.00 . A A . 13 LEU HG 1 1
4 6438 1 1 21 LEU N N 11.235 -1.268 -14.834 1.00 . A A . 13 LEU N 1 1
4 6439 1 1 21 LEU O O 11.030 2.245 -15.150 1.00 . A A . 13 LEU O 1 1
4 6440 1 1 22 PHE C C 14.809 1.119 -16.736 1.00 . A A . 14 PHE C 1 1
4 6441 1 1 22 PHE CA C 13.623 1.800 -16.049 1.00 . A A . 14 PHE CA 1 1
4 6442 1 1 22 PHE CB C 14.149 2.743 -14.965 1.00 . A A . 14 PHE CB 1 1
4 6443 1 1 22 PHE CD1 C 16.637 2.885 -15.213 1.00 . A A . 14 PHE CD1 1 1
4 6444 1 1 22 PHE CD2 C 15.352 4.755 -15.847 1.00 . A A . 14 PHE CD2 1 1
4 6445 1 1 22 PHE CE1 C 17.823 3.577 -15.576 1.00 . A A . 14 PHE CE1 1 1
4 6446 1 1 22 PHE CE2 C 16.538 5.446 -16.210 1.00 . A A . 14 PHE CE2 1 1
4 6447 1 1 22 PHE CG C 15.427 3.489 -15.356 1.00 . A A . 14 PHE CG 1 1
4 6448 1 1 22 PHE CZ C 17.749 4.843 -16.067 1.00 . A A . 14 PHE CZ 1 1
4 6449 1 1 22 PHE H H 13.188 -0.077 -15.258 1.00 . A A . 14 PHE H 1 1
4 6450 1 1 22 PHE HA H 13.012 2.305 -16.798 1.00 . A A . 14 PHE HA 1 1
4 6451 1 1 22 PHE HB2 H 13.375 3.472 -14.724 1.00 . A A . 14 PHE HB2 1 1
4 6452 1 1 22 PHE HB3 H 14.339 2.169 -14.059 1.00 . A A . 14 PHE HB3 1 1
4 6453 1 1 22 PHE HD1 H 16.697 1.871 -14.819 1.00 . A A . 14 PHE HD1 1 1
4 6454 1 1 22 PHE HD2 H 14.382 5.238 -15.963 1.00 . A A . 14 PHE HD2 1 1
4 6455 1 1 22 PHE HE1 H 18.793 3.093 -15.461 1.00 . A A . 14 PHE HE1 1 1
4 6456 1 1 22 PHE HE2 H 16.479 6.461 -16.604 1.00 . A A . 14 PHE HE2 1 1
4 6457 1 1 22 PHE HZ H 18.659 5.374 -16.345 1.00 . A A . 14 PHE HZ 1 1
4 6458 1 1 22 PHE N N 12.774 0.824 -15.387 1.00 . A A . 14 PHE N 1 1
4 6459 1 1 22 PHE O O 15.161 -0.010 -16.399 1.00 . A A . 14 PHE O 1 1
4 6460 1 1 23 ASP C C 17.667 2.337 -18.388 1.00 . A A . 15 ASP C 1 1
4 6461 1 1 23 ASP CA C 16.530 1.314 -18.424 1.00 . A A . 15 ASP CA 1 1
4 6462 1 1 23 ASP CB C 16.168 1.061 -19.889 1.00 . A A . 15 ASP CB 1 1
4 6463 1 1 23 ASP CG C 16.975 -0.045 -20.572 1.00 . A A . 15 ASP CG 1 1
4 6464 1 1 23 ASP H H 15.098 2.753 -17.955 1.00 . A A . 15 ASP H 1 1
4 6465 1 1 23 ASP HA H 16.792 0.381 -17.925 1.00 . A A . 15 ASP HA 1 1
4 6466 1 1 23 ASP HB2 H 15.110 0.807 -19.948 1.00 . A A . 15 ASP HB2 1 1
4 6467 1 1 23 ASP HB3 H 16.305 1.987 -20.447 1.00 . A A . 15 ASP HB3 1 1
4 6468 1 1 23 ASP HD2 H 16.832 -1.384 -21.889 1.00 . A A . 15 ASP HD2 1 1
4 6469 1 1 23 ASP N N 15.391 1.835 -17.687 1.00 . A A . 15 ASP N 1 1
4 6470 1 1 23 ASP O O 17.546 3.424 -18.950 1.00 . A A . 15 ASP O 1 1
4 6471 1 1 23 ASP OD1 O 18.020 -0.479 -20.065 1.00 . A A . 15 ASP OD1 1 1
4 6472 1 1 23 ASP OD2 O 16.484 -0.469 -21.687 1.00 . A A . 15 ASP OD2 1 1
4 6473 1 1 24 CYS C C 20.510 3.004 -18.996 1.00 . A A . 16 CYS C 1 1
4 6474 1 1 24 CYS CA C 19.902 2.823 -17.603 1.00 . A A . 16 CYS CA 1 1
4 6475 1 1 24 CYS CB C 20.922 2.276 -16.603 1.00 . A A . 16 CYS CB 1 1
4 6476 1 1 24 CYS H H 18.835 1.066 -17.266 1.00 . A A . 16 CYS H 1 1
4 6477 1 1 24 CYS HA H 19.541 3.774 -17.212 1.00 . A A . 16 CYS HA 1 1
4 6478 1 1 24 CYS HB2 H 21.602 3.070 -16.293 1.00 . A A . 16 CYS HB2 1 1
4 6479 1 1 24 CYS HB3 H 20.412 1.926 -15.706 1.00 . A A . 16 CYS HB3 1 1
4 6480 1 1 24 CYS HG H 20.808 0.218 -17.777 1.00 . A A . 16 CYS HG 1 1
4 6481 1 1 24 CYS N N 18.745 1.953 -17.720 1.00 . A A . 16 CYS N 1 1
4 6482 1 1 24 CYS O O 20.584 2.054 -19.773 1.00 . A A . 16 CYS O 1 1
4 6483 1 1 24 CYS SG S 21.868 0.904 -17.359 1.00 . A A . 16 CYS SG 1 1
4 6484 1 1 25 PRO C C 22.966 4.037 -20.651 1.00 . A A . 17 PRO C 1 1
4 6485 1 1 25 PRO CA C 21.539 4.582 -20.561 1.00 . A A . 17 PRO CA 1 1
4 6486 1 1 25 PRO CB C 21.474 6.097 -20.660 1.00 . A A . 17 PRO CB 1 1
4 6487 1 1 25 PRO CD C 20.869 5.414 -18.379 1.00 . A A . 17 PRO CD 1 1
4 6488 1 1 25 PRO CG C 21.271 6.600 -19.240 1.00 . A A . 17 PRO CG 1 1
4 6489 1 1 25 PRO HA H 21.030 4.140 -21.300 1.00 . A A . 17 PRO HA 1 1
4 6490 1 1 25 PRO HB2 H 22.392 6.500 -21.089 1.00 . A A . 17 PRO HB2 1 1
4 6491 1 1 25 PRO HB3 H 20.655 6.412 -21.307 1.00 . A A . 17 PRO HB3 1 1
4 6492 1 1 25 PRO HD2 H 21.541 5.296 -17.529 1.00 . A A . 17 PRO HD2 1 1
4 6493 1 1 25 PRO HD3 H 19.864 5.540 -17.976 1.00 . A A . 17 PRO HD3 1 1
4 6494 1 1 25 PRO HG2 H 22.186 7.055 -18.861 1.00 . A A . 17 PRO HG2 1 1
4 6495 1 1 25 PRO HG3 H 20.499 7.369 -19.215 1.00 . A A . 17 PRO HG3 1 1
4 6496 1 1 25 PRO N N 20.940 4.264 -19.276 1.00 . A A . 17 PRO N 1 1
4 6497 1 1 25 PRO O O 23.348 3.157 -19.881 1.00 . A A . 17 PRO O 1 1
4 6498 1 1 26 THR C C 26.052 5.298 -21.448 1.00 . A A . 18 THR C 1 1
4 6499 1 1 26 THR CA C 25.090 4.161 -21.800 1.00 . A A . 18 THR CA 1 1
4 6500 1 1 26 THR CB C 25.229 3.673 -23.243 1.00 . A A . 18 THR CB 1 1
4 6501 1 1 26 THR CG2 C 25.509 4.813 -24.223 1.00 . A A . 18 THR CG2 1 1
4 6502 1 1 26 THR H H 23.396 5.297 -22.221 1.00 . A A . 18 THR H 1 1
4 6503 1 1 26 THR HA H 25.302 3.340 -21.115 1.00 . A A . 18 THR HA 1 1
4 6504 1 1 26 THR HB H 24.351 3.104 -23.547 1.00 . A A . 18 THR HB 1 1
4 6505 1 1 26 THR HG1 H 27.217 3.516 -23.066 1.00 . A A . 18 THR HG1 1 1
4 6506 1 1 26 THR HG21 H 26.564 5.086 -24.172 1.00 . A A . 18 THR HG21 1 1
4 6507 1 1 26 THR HG22 H 25.266 4.491 -25.235 1.00 . A A . 18 THR HG22 1 1
4 6508 1 1 26 THR HG23 H 24.898 5.677 -23.960 1.00 . A A . 18 THR HG23 1 1
4 6509 1 1 26 THR N N 23.714 4.582 -21.599 1.00 . A A . 18 THR N 1 1
4 6510 1 1 26 THR O O 27.269 5.126 -21.503 1.00 . A A . 18 THR O 1 1
4 6511 1 1 26 THR OG1 O 26.437 2.915 -23.238 1.00 . A A . 18 THR OG1 1 1
4 6512 1 1 27 TRP C C 26.397 7.625 -19.210 1.00 . A A . 19 TRP C 1 1
4 6513 1 1 27 TRP CA C 26.260 7.599 -20.734 1.00 . A A . 19 TRP CA 1 1
4 6514 1 1 27 TRP CB C 25.641 8.879 -21.299 1.00 . A A . 19 TRP CB 1 1
4 6515 1 1 27 TRP CD1 C 23.334 8.347 -22.328 1.00 . A A . 19 TRP CD1 1 1
4 6516 1 1 27 TRP CD2 C 23.202 9.385 -20.375 1.00 . A A . 19 TRP CD2 1 1
4 6517 1 1 27 TRP CE2 C 21.912 9.161 -20.812 1.00 . A A . 19 TRP CE2 1 1
4 6518 1 1 27 TRP CE3 C 23.461 10.031 -19.154 1.00 . A A . 19 TRP CE3 1 1
4 6519 1 1 27 TRP CG C 24.112 8.855 -21.363 1.00 . A A . 19 TRP CG 1 1
4 6520 1 1 27 TRP CH2 C 21.013 10.198 -18.868 1.00 . A A . 19 TRP CH2 1 1
4 6521 1 1 27 TRP CZ2 C 20.780 9.552 -20.088 1.00 . A A . 19 TRP CZ2 1 1
4 6522 1 1 27 TRP CZ3 C 22.318 10.416 -18.443 1.00 . A A . 19 TRP CZ3 1 1
4 6523 1 1 27 TRP H H 24.480 6.566 -21.052 1.00 . A A . 19 TRP H 1 1
4 6524 1 1 27 TRP HA H 27.242 7.492 -21.194 1.00 . A A . 19 TRP HA 1 1
4 6525 1 1 27 TRP HB2 H 25.955 9.724 -20.687 1.00 . A A . 19 TRP HB2 1 1
4 6526 1 1 27 TRP HB3 H 26.033 9.048 -22.302 1.00 . A A . 19 TRP HB3 1 1
4 6527 1 1 27 TRP HD1 H 23.712 7.866 -23.230 1.00 . A A . 19 TRP HD1 1 1
4 6528 1 1 27 TRP HE1 H 21.157 8.187 -22.654 1.00 . A A . 19 TRP HE1 1 1
4 6529 1 1 27 TRP HE3 H 24.470 10.220 -18.788 1.00 . A A . 19 TRP HE3 1 1
4 6530 1 1 27 TRP HH2 H 20.175 10.529 -18.255 1.00 . A A . 19 TRP HH2 1 1
4 6531 1 1 27 TRP HZ2 H 19.770 9.364 -20.455 1.00 . A A . 19 TRP HZ2 1 1
4 6532 1 1 27 TRP HZ3 H 22.462 10.922 -17.488 1.00 . A A . 19 TRP HZ3 1 1
4 6533 1 1 27 TRP N N 25.470 6.435 -21.094 1.00 . A A . 19 TRP N 1 1
4 6534 1 1 27 TRP NE1 N 21.995 8.510 -22.037 1.00 . A A . 19 TRP NE1 1 1
4 6535 1 1 27 TRP O O 27.085 8.482 -18.659 1.00 . A A . 19 TRP O 1 1
4 6536 1 1 28 ALA C C 27.096 5.948 -16.693 1.00 . A A . 20 ALA C 1 1
4 6537 1 1 28 ALA CA C 25.768 6.576 -17.123 1.00 . A A . 20 ALA CA 1 1
4 6538 1 1 28 ALA CB C 24.559 5.777 -16.633 1.00 . A A . 20 ALA CB 1 1
4 6539 1 1 28 ALA H H 25.172 5.980 -19.028 1.00 . A A . 20 ALA H 1 1
4 6540 1 1 28 ALA HA H 25.708 7.587 -16.720 1.00 . A A . 20 ALA HA 1 1
4 6541 1 1 28 ALA HB1 H 23.763 5.831 -17.375 1.00 . A A . 20 ALA HB1 1 1
4 6542 1 1 28 ALA HB2 H 24.847 4.736 -16.485 1.00 . A A . 20 ALA HB2 1 1
4 6543 1 1 28 ALA HB3 H 24.206 6.194 -15.690 1.00 . A A . 20 ALA HB3 1 1
4 6544 1 1 28 ALA N N 25.730 6.674 -18.572 1.00 . A A . 20 ALA N 1 1
4 6545 1 1 28 ALA O O 27.620 5.068 -17.376 1.00 . A A . 20 ALA O 1 1
4 6546 1 1 29 GLY C C 28.743 5.623 -13.540 1.00 . A A . 21 GLY C 1 1
4 6547 1 1 29 GLY CA C 28.857 5.919 -15.036 1.00 . A A . 21 GLY CA 1 1
4 6548 1 1 29 GLY H H 27.169 7.138 -15.016 1.00 . A A . 21 GLY H 1 1
4 6549 1 1 29 GLY HA2 H 29.142 5.012 -15.569 1.00 . A A . 21 GLY HA2 1 1
4 6550 1 1 29 GLY HA3 H 29.647 6.650 -15.207 1.00 . A A . 21 GLY HA3 1 1
4 6551 1 1 29 GLY N N 27.601 6.423 -15.565 1.00 . A A . 21 GLY N 1 1
4 6552 1 1 29 GLY O O 27.907 4.821 -13.124 1.00 . A A . 21 GLY O 1 1
4 6553 1 1 30 LYS C C 29.910 7.440 -10.652 1.00 . A A . 22 LYS C 1 1
4 6554 1 1 30 LYS CA C 29.600 6.103 -11.329 1.00 . A A . 22 LYS CA 1 1
4 6555 1 1 30 LYS CB C 30.557 4.977 -10.935 1.00 . A A . 22 LYS CB 1 1
4 6556 1 1 30 LYS CD C 29.440 2.808 -11.572 1.00 . A A . 22 LYS CD 1 1
4 6557 1 1 30 LYS CE C 30.453 1.665 -11.665 1.00 . A A . 22 LYS CE 1 1
4 6558 1 1 30 LYS CG C 29.788 3.757 -10.424 1.00 . A A . 22 LYS CG 1 1
4 6559 1 1 30 LYS H H 30.271 6.936 -13.117 1.00 . A A . 22 LYS H 1 1
4 6560 1 1 30 LYS HA H 28.597 5.792 -11.036 1.00 . A A . 22 LYS HA 1 1
4 6561 1 1 30 LYS HB2 H 31.166 4.694 -11.794 1.00 . A A . 22 LYS HB2 1 1
4 6562 1 1 30 LYS HB3 H 31.241 5.330 -10.163 1.00 . A A . 22 LYS HB3 1 1
4 6563 1 1 30 LYS HD2 H 28.440 2.400 -11.422 1.00 . A A . 22 LYS HD2 1 1
4 6564 1 1 30 LYS HD3 H 29.421 3.359 -12.512 1.00 . A A . 22 LYS HD3 1 1
4 6565 1 1 30 LYS HE2 H 30.438 1.238 -12.668 1.00 . A A . 22 LYS HE2 1 1
4 6566 1 1 30 LYS HE3 H 31.459 2.049 -11.498 1.00 . A A . 22 LYS HE3 1 1
4 6567 1 1 30 LYS HG2 H 30.386 3.231 -9.681 1.00 . A A . 22 LYS HG2 1 1
4 6568 1 1 30 LYS HG3 H 28.874 4.082 -9.926 1.00 . A A . 22 LYS HG3 1 1
4 6569 1 1 30 LYS HZ1 H 30.229 -0.316 -11.059 1.00 . A A . 22 LYS HZ1 1 1
4 6570 1 1 30 LYS HZ2 H 30.766 0.657 -9.868 1.00 . A A . 22 LYS HZ2 1 1
4 6571 1 1 30 LYS N N 29.595 6.285 -12.771 1.00 . A A . 22 LYS N 1 1
4 6572 1 1 30 LYS NZ N 30.144 0.616 -10.668 1.00 . A A . 22 LYS NZ 1 1
4 6573 1 1 30 LYS O O 30.983 8.007 -10.853 1.00 . A A . 22 LYS O 1 1
4 6574 1 1 31 PRO C C 30.035 9.020 -7.946 1.00 . A A . 23 PRO C 1 1
4 6575 1 1 31 PRO CA C 29.084 9.174 -9.134 1.00 . A A . 23 PRO CA 1 1
4 6576 1 1 31 PRO CB C 27.677 9.572 -8.720 1.00 . A A . 23 PRO CB 1 1
4 6577 1 1 31 PRO CD C 27.643 7.270 -9.580 1.00 . A A . 23 PRO CD 1 1
4 6578 1 1 31 PRO CG C 26.844 8.303 -8.802 1.00 . A A . 23 PRO CG 1 1
4 6579 1 1 31 PRO HA H 29.502 9.859 -9.731 1.00 . A A . 23 PRO HA 1 1
4 6580 1 1 31 PRO HB2 H 27.667 9.981 -7.710 1.00 . A A . 23 PRO HB2 1 1
4 6581 1 1 31 PRO HB3 H 27.279 10.343 -9.380 1.00 . A A . 23 PRO HB3 1 1
4 6582 1 1 31 PRO HD2 H 27.771 6.353 -9.006 1.00 . A A . 23 PRO HD2 1 1
4 6583 1 1 31 PRO HD3 H 27.141 6.998 -10.508 1.00 . A A . 23 PRO HD3 1 1
4 6584 1 1 31 PRO HG2 H 26.613 7.933 -7.804 1.00 . A A . 23 PRO HG2 1 1
4 6585 1 1 31 PRO HG3 H 25.893 8.501 -9.297 1.00 . A A . 23 PRO HG3 1 1
4 6586 1 1 31 PRO N N 28.927 7.916 -9.842 1.00 . A A . 23 PRO N 1 1
4 6587 1 1 31 PRO O O 30.057 7.976 -7.295 1.00 . A A . 23 PRO O 1 1
4 6588 1 1 32 PRO C C 31.056 10.256 -5.250 1.00 . A A . 24 PRO C 1 1
4 6589 1 1 32 PRO CA C 31.770 10.096 -6.594 1.00 . A A . 24 PRO CA 1 1
4 6590 1 1 32 PRO CB C 32.728 11.237 -6.897 1.00 . A A . 24 PRO CB 1 1
4 6591 1 1 32 PRO CD C 30.821 11.354 -8.442 1.00 . A A . 24 PRO CD 1 1
4 6592 1 1 32 PRO CG C 32.011 12.128 -7.898 1.00 . A A . 24 PRO CG 1 1
4 6593 1 1 32 PRO HA H 32.244 9.217 -6.549 1.00 . A A . 24 PRO HA 1 1
4 6594 1 1 32 PRO HB2 H 32.976 11.790 -5.990 1.00 . A A . 24 PRO HB2 1 1
4 6595 1 1 32 PRO HB3 H 33.665 10.862 -7.308 1.00 . A A . 24 PRO HB3 1 1
4 6596 1 1 32 PRO HD2 H 29.892 11.904 -8.297 1.00 . A A . 24 PRO HD2 1 1
4 6597 1 1 32 PRO HD3 H 30.921 11.175 -9.513 1.00 . A A . 24 PRO HD3 1 1
4 6598 1 1 32 PRO HG2 H 31.681 13.051 -7.421 1.00 . A A . 24 PRO HG2 1 1
4 6599 1 1 32 PRO HG3 H 32.685 12.411 -8.707 1.00 . A A . 24 PRO HG3 1 1
4 6600 1 1 32 PRO N N 30.819 10.102 -7.692 1.00 . A A . 24 PRO N 1 1
4 6601 1 1 32 PRO O O 29.921 10.725 -5.198 1.00 . A A . 24 PRO O 1 1
4 6602 1 1 33 PRO C C 31.227 11.384 -2.329 1.00 . A A . 25 PRO C 1 1
4 6603 1 1 33 PRO CA C 31.218 9.938 -2.827 1.00 . A A . 25 PRO CA 1 1
4 6604 1 1 33 PRO CB C 32.078 9.012 -1.982 1.00 . A A . 25 PRO CB 1 1
4 6605 1 1 33 PRO CD C 33.118 9.284 -4.191 1.00 . A A . 25 PRO CD 1 1
4 6606 1 1 33 PRO CG C 33.358 8.797 -2.772 1.00 . A A . 25 PRO CG 1 1
4 6607 1 1 33 PRO HA H 30.258 9.655 -2.827 1.00 . A A . 25 PRO HA 1 1
4 6608 1 1 33 PRO HB2 H 32.289 9.456 -1.009 1.00 . A A . 25 PRO HB2 1 1
4 6609 1 1 33 PRO HB3 H 31.569 8.066 -1.797 1.00 . A A . 25 PRO HB3 1 1
4 6610 1 1 33 PRO HD2 H 33.854 10.034 -4.482 1.00 . A A . 25 PRO HD2 1 1
4 6611 1 1 33 PRO HD3 H 33.195 8.468 -4.909 1.00 . A A . 25 PRO HD3 1 1
4 6612 1 1 33 PRO HG2 H 34.185 9.342 -2.315 1.00 . A A . 25 PRO HG2 1 1
4 6613 1 1 33 PRO HG3 H 33.634 7.742 -2.772 1.00 . A A . 25 PRO HG3 1 1
4 6614 1 1 33 PRO N N 31.771 9.845 -4.168 1.00 . A A . 25 PRO N 1 1
4 6615 1 1 33 PRO O O 32.024 11.741 -1.462 1.00 . A A . 25 PRO O 1 1
4 6616 1 1 34 GLY C C 29.020 14.237 -3.190 1.00 . A A . 26 GLY C 1 1
4 6617 1 1 34 GLY CA C 30.228 13.579 -2.522 1.00 . A A . 26 GLY CA 1 1
4 6618 1 1 34 GLY H H 29.688 11.881 -3.602 1.00 . A A . 26 GLY H 1 1
4 6619 1 1 34 GLY HA2 H 30.140 13.662 -1.439 1.00 . A A . 26 GLY HA2 1 1
4 6620 1 1 34 GLY HA3 H 31.139 14.105 -2.809 1.00 . A A . 26 GLY HA3 1 1
4 6621 1 1 34 GLY N N 30.333 12.179 -2.898 1.00 . A A . 26 GLY N 1 1
4 6622 1 1 34 GLY O O 29.050 15.426 -3.503 1.00 . A A . 26 GLY O 1 1
4 6623 1 1 35 LEU C C 25.563 13.526 -3.160 1.00 . A A . 27 LEU C 1 1
4 6624 1 1 35 LEU CA C 26.767 13.925 -4.015 1.00 . A A . 27 LEU CA 1 1
4 6625 1 1 35 LEU CB C 26.679 13.443 -5.464 1.00 . A A . 27 LEU CB 1 1
4 6626 1 1 35 LEU CD1 C 27.826 12.955 -7.657 1.00 . A A . 27 LEU CD1 1 1
4 6627 1 1 35 LEU CD2 C 28.041 15.245 -6.586 1.00 . A A . 27 LEU CD2 1 1
4 6628 1 1 35 LEU CG C 27.893 13.741 -6.346 1.00 . A A . 27 LEU CG 1 1
4 6629 1 1 35 LEU H H 27.967 12.469 -3.132 1.00 . A A . 27 LEU H 1 1
4 6630 1 1 35 LEU HA H 26.828 15.013 -4.040 1.00 . A A . 27 LEU HA 1 1
4 6631 1 1 35 LEU HB2 H 26.514 12.365 -5.459 1.00 . A A . 27 LEU HB2 1 1
4 6632 1 1 35 LEU HB3 H 25.801 13.897 -5.924 1.00 . A A . 27 LEU HB3 1 1
4 6633 1 1 35 LEU HD11 H 26.817 13.016 -8.065 1.00 . A A . 27 LEU HD11 1 1
4 6634 1 1 35 LEU HD12 H 28.532 13.378 -8.371 1.00 . A A . 27 LEU HD12 1 1
4 6635 1 1 35 LEU HD13 H 28.079 11.912 -7.469 1.00 . A A . 27 LEU HD13 1 1
4 6636 1 1 35 LEU HD21 H 27.214 15.597 -7.202 1.00 . A A . 27 LEU HD21 1 1
4 6637 1 1 35 LEU HD22 H 28.031 15.768 -5.630 1.00 . A A . 27 LEU HD22 1 1
4 6638 1 1 35 LEU HD23 H 28.984 15.440 -7.097 1.00 . A A . 27 LEU HD23 1 1
4 6639 1 1 35 LEU HG H 28.788 13.410 -5.818 1.00 . A A . 27 LEU HG 1 1
4 6640 1 1 35 LEU N N 27.984 13.435 -3.390 1.00 . A A . 27 LEU N 1 1
4 6641 1 1 35 LEU O O 25.661 12.630 -2.323 1.00 . A A . 27 LEU O 1 1
4 6642 1 1 36 HIS C C 22.096 14.801 -3.216 1.00 . A A . 28 HIS C 1 1
4 6643 1 1 36 HIS CA C 23.233 13.940 -2.661 1.00 . A A . 28 HIS CA 1 1
4 6644 1 1 36 HIS CB C 23.449 14.139 -1.160 1.00 . A A . 28 HIS CB 1 1
4 6645 1 1 36 HIS CD2 C 22.821 16.406 -0.021 1.00 . A A . 28 HIS CD2 1 1
4 6646 1 1 36 HIS CE1 C 24.598 17.546 -0.595 1.00 . A A . 28 HIS CE1 1 1
4 6647 1 1 36 HIS CG C 23.626 15.581 -0.751 1.00 . A A . 28 HIS CG 1 1
4 6648 1 1 36 HIS H H 24.384 14.939 -4.082 1.00 . A A . 28 HIS H 1 1
4 6649 1 1 36 HIS HA H 22.995 12.889 -2.826 1.00 . A A . 28 HIS HA 1 1
4 6650 1 1 36 HIS HB2 H 22.599 13.721 -0.622 1.00 . A A . 28 HIS HB2 1 1
4 6651 1 1 36 HIS HB3 H 24.330 13.574 -0.852 1.00 . A A . 28 HIS HB3 1 1
4 6652 1 1 36 HIS HD1 H 25.515 16.005 -1.639 1.00 . A A . 28 HIS HD1 1 1
4 6653 1 1 36 HIS HD2 H 21.858 16.136 0.412 1.00 . A A . 28 HIS HD2 1 1
4 6654 1 1 36 HIS HE1 H 25.308 18.367 -0.697 1.00 . A A . 28 HIS HE1 1 1
4 6655 1 1 36 HIS N N 24.455 14.211 -3.399 1.00 . A A . 28 HIS N 1 1
4 6656 1 1 36 HIS ND1 N 24.738 16.329 -1.099 1.00 . A A . 28 HIS ND1 1 1
4 6657 1 1 36 HIS NE2 N 23.410 17.592 0.073 1.00 . A A . 28 HIS NE2 1 1
4 6658 1 1 36 HIS O O 22.325 15.924 -3.663 1.00 . A A . 28 HIS O 1 1
4 6659 1 1 37 LEU C C 19.100 15.750 -2.517 1.00 . A A . 29 LEU C 1 1
4 6660 1 1 37 LEU CA C 19.723 14.945 -3.660 1.00 . A A . 29 LEU CA 1 1
4 6661 1 1 37 LEU CB C 18.752 13.967 -4.324 1.00 . A A . 29 LEU CB 1 1
4 6662 1 1 37 LEU CD1 C 17.560 13.141 -6.387 1.00 . A A . 29 LEU CD1 1 1
4 6663 1 1 37 LEU CD2 C 18.632 15.440 -6.367 1.00 . A A . 29 LEU CD2 1 1
4 6664 1 1 37 LEU CG C 18.707 14.001 -5.853 1.00 . A A . 29 LEU CG 1 1
4 6665 1 1 37 LEU H H 20.719 13.328 -2.802 1.00 . A A . 29 LEU H 1 1
4 6666 1 1 37 LEU HA H 20.058 15.640 -4.430 1.00 . A A . 29 LEU HA 1 1
4 6667 1 1 37 LEU HB2 H 19.014 12.956 -4.010 1.00 . A A . 29 LEU HB2 1 1
4 6668 1 1 37 LEU HB3 H 17.750 14.168 -3.946 1.00 . A A . 29 LEU HB3 1 1
4 6669 1 1 37 LEU HD11 H 16.638 13.722 -6.383 1.00 . A A . 29 LEU HD11 1 1
4 6670 1 1 37 LEU HD12 H 17.786 12.825 -7.405 1.00 . A A . 29 LEU HD12 1 1
4 6671 1 1 37 LEU HD13 H 17.438 12.263 -5.753 1.00 . A A . 29 LEU HD13 1 1
4 6672 1 1 37 LEU HD21 H 19.583 15.712 -6.825 1.00 . A A . 29 LEU HD21 1 1
4 6673 1 1 37 LEU HD22 H 17.836 15.520 -7.108 1.00 . A A . 29 LEU HD22 1 1
4 6674 1 1 37 LEU HD23 H 18.424 16.113 -5.535 1.00 . A A . 29 LEU HD23 1 1
4 6675 1 1 37 LEU HG H 19.635 13.572 -6.232 1.00 . A A . 29 LEU HG 1 1
4 6676 1 1 37 LEU N N 20.896 14.242 -3.168 1.00 . A A . 29 LEU N 1 1
4 6677 1 1 37 LEU O O 19.662 15.823 -1.426 1.00 . A A . 29 LEU O 1 1
4 6678 1 1 38 ASP C C 15.809 17.379 -2.297 1.00 . A A . 30 ASP C 1 1
4 6679 1 1 38 ASP CA C 17.241 17.131 -1.819 1.00 . A A . 30 ASP CA 1 1
4 6680 1 1 38 ASP CB C 17.916 18.490 -1.623 1.00 . A A . 30 ASP CB 1 1
4 6681 1 1 38 ASP CG C 19.439 18.441 -1.486 1.00 . A A . 30 ASP CG 1 1
4 6682 1 1 38 ASP H H 17.496 16.269 -3.698 1.00 . A A . 30 ASP H 1 1
4 6683 1 1 38 ASP HA H 17.278 16.546 -0.900 1.00 . A A . 30 ASP HA 1 1
4 6684 1 1 38 ASP HB2 H 17.663 19.129 -2.469 1.00 . A A . 30 ASP HB2 1 1
4 6685 1 1 38 ASP HB3 H 17.501 18.960 -0.732 1.00 . A A . 30 ASP HB3 1 1
4 6686 1 1 38 ASP HD2 H 20.858 19.006 -0.383 1.00 . A A . 30 ASP HD2 1 1
4 6687 1 1 38 ASP N N 17.947 16.334 -2.808 1.00 . A A . 30 ASP N 1 1
4 6688 1 1 38 ASP O O 15.477 17.094 -3.447 1.00 . A A . 30 ASP O 1 1
4 6689 1 1 38 ASP OD1 O 20.157 18.120 -2.445 1.00 . A A . 30 ASP OD1 1 1
4 6690 1 1 38 ASP OD2 O 19.892 18.755 -0.319 1.00 . A A . 30 ASP OD2 1 1
4 6691 1 1 39 VAL C C 13.186 19.478 -0.987 1.00 . A A . 31 VAL C 1 1
4 6692 1 1 39 VAL CA C 13.611 18.196 -1.706 1.00 . A A . 31 VAL CA 1 1
4 6693 1 1 39 VAL CB C 12.733 16.994 -1.355 1.00 . A A . 31 VAL CB 1 1
4 6694 1 1 39 VAL CG1 C 11.254 17.309 -1.584 1.00 . A A . 31 VAL CG1 1 1
4 6695 1 1 39 VAL CG2 C 13.158 15.754 -2.145 1.00 . A A . 31 VAL CG2 1 1
4 6696 1 1 39 VAL H H 15.278 18.135 -0.458 1.00 . A A . 31 VAL H 1 1
4 6697 1 1 39 VAL HA H 13.545 18.359 -2.782 1.00 . A A . 31 VAL HA 1 1
4 6698 1 1 39 VAL HB H 12.869 16.778 -0.295 1.00 . A A . 31 VAL HB 1 1
4 6699 1 1 39 VAL HG11 H 10.644 16.493 -1.197 1.00 . A A . 31 VAL HG11 1 1
4 6700 1 1 39 VAL HG12 H 10.995 18.233 -1.066 1.00 . A A . 31 VAL HG12 1 1
4 6701 1 1 39 VAL HG13 H 11.068 17.427 -2.651 1.00 . A A . 31 VAL HG13 1 1
4 6702 1 1 39 VAL HG21 H 13.364 16.035 -3.178 1.00 . A A . 31 VAL HG21 1 1
4 6703 1 1 39 VAL HG22 H 14.057 15.330 -1.698 1.00 . A A . 31 VAL HG22 1 1
4 6704 1 1 39 VAL HG23 H 12.357 15.016 -2.122 1.00 . A A . 31 VAL HG23 1 1
4 6705 1 1 39 VAL N N 15.000 17.907 -1.391 1.00 . A A . 31 VAL N 1 1
4 6706 1 1 39 VAL O O 13.589 19.719 0.150 1.00 . A A . 31 VAL O 1 1
4 6707 1 1 40 VAL C C 10.424 21.709 -1.506 1.00 . A A . 32 VAL C 1 1
4 6708 1 1 40 VAL CA C 11.892 21.517 -1.120 1.00 . A A . 32 VAL CA 1 1
4 6709 1 1 40 VAL CB C 12.786 22.674 -1.574 1.00 . A A . 32 VAL CB 1 1
4 6710 1 1 40 VAL CG1 C 12.733 23.832 -0.576 1.00 . A A . 32 VAL CG1 1 1
4 6711 1 1 40 VAL CG2 C 14.225 22.202 -1.791 1.00 . A A . 32 VAL CG2 1 1
4 6712 1 1 40 VAL H H 12.053 20.063 -2.603 1.00 . A A . 32 VAL H 1 1
4 6713 1 1 40 VAL HA H 11.963 21.442 -0.035 1.00 . A A . 32 VAL HA 1 1
4 6714 1 1 40 VAL HB H 12.405 23.037 -2.529 1.00 . A A . 32 VAL HB 1 1
4 6715 1 1 40 VAL HG11 H 12.988 24.761 -1.084 1.00 . A A . 32 VAL HG11 1 1
4 6716 1 1 40 VAL HG12 H 11.728 23.908 -0.161 1.00 . A A . 32 VAL HG12 1 1
4 6717 1 1 40 VAL HG13 H 13.445 23.650 0.229 1.00 . A A . 32 VAL HG13 1 1
4 6718 1 1 40 VAL HG21 H 14.496 21.491 -1.011 1.00 . A A . 32 VAL HG21 1 1
4 6719 1 1 40 VAL HG22 H 14.306 21.721 -2.766 1.00 . A A . 32 VAL HG22 1 1
4 6720 1 1 40 VAL HG23 H 14.898 23.058 -1.752 1.00 . A A . 32 VAL HG23 1 1
4 6721 1 1 40 VAL N N 12.377 20.266 -1.679 1.00 . A A . 32 VAL N 1 1
4 6722 1 1 40 VAL O O 10.050 21.499 -2.659 1.00 . A A . 32 VAL O 1 1
4 6723 1 1 41 LYS C C 8.009 23.712 -1.356 1.00 . A A . 33 LYS C 1 1
4 6724 1 1 41 LYS CA C 8.214 22.326 -0.742 1.00 . A A . 33 LYS CA 1 1
4 6725 1 1 41 LYS CB C 7.428 22.105 0.552 1.00 . A A . 33 LYS CB 1 1
4 6726 1 1 41 LYS CD C 7.133 22.954 2.908 1.00 . A A . 33 LYS CD 1 1
4 6727 1 1 41 LYS CE C 5.626 23.135 3.103 1.00 . A A . 33 LYS CE 1 1
4 6728 1 1 41 LYS CG C 7.548 23.315 1.480 1.00 . A A . 33 LYS CG 1 1
4 6729 1 1 41 LYS H H 9.946 22.272 0.415 1.00 . A A . 33 LYS H 1 1
4 6730 1 1 41 LYS HA H 7.875 21.578 -1.458 1.00 . A A . 33 LYS HA 1 1
4 6731 1 1 41 LYS HB2 H 6.379 21.923 0.319 1.00 . A A . 33 LYS HB2 1 1
4 6732 1 1 41 LYS HB3 H 7.800 21.214 1.059 1.00 . A A . 33 LYS HB3 1 1
4 6733 1 1 41 LYS HD2 H 7.410 21.921 3.121 1.00 . A A . 33 LYS HD2 1 1
4 6734 1 1 41 LYS HD3 H 7.673 23.581 3.617 1.00 . A A . 33 LYS HD3 1 1
4 6735 1 1 41 LYS HE2 H 5.358 24.181 2.957 1.00 . A A . 33 LYS HE2 1 1
4 6736 1 1 41 LYS HE3 H 5.085 22.558 2.353 1.00 . A A . 33 LYS HE3 1 1
4 6737 1 1 41 LYS HG2 H 8.575 23.680 1.478 1.00 . A A . 33 LYS HG2 1 1
4 6738 1 1 41 LYS HG3 H 6.921 24.125 1.109 1.00 . A A . 33 LYS HG3 1 1
4 6739 1 1 41 LYS HZ1 H 4.939 21.724 4.475 1.00 . A A . 33 LYS HZ1 1 1
4 6740 1 1 41 LYS HZ2 H 5.978 22.794 5.129 1.00 . A A . 33 LYS HZ2 1 1
4 6741 1 1 41 LYS N N 9.633 22.104 -0.520 1.00 . A A . 33 LYS N 1 1
4 6742 1 1 41 LYS NZ N 5.223 22.697 4.459 1.00 . A A . 33 LYS NZ 1 1
4 6743 1 1 41 LYS O O 6.935 24.013 -1.874 1.00 . A A . 33 LYS O 1 1
4 6744 1 1 42 GLY C C 10.258 26.659 -1.439 1.00 . A A . 34 GLY C 1 1
4 6745 1 1 42 GLY CA C 9.005 25.867 -1.820 1.00 . A A . 34 GLY CA 1 1
4 6746 1 1 42 GLY H H 9.927 24.267 -0.855 1.00 . A A . 34 GLY H 1 1
4 6747 1 1 42 GLY HA2 H 8.914 25.823 -2.905 1.00 . A A . 34 GLY HA2 1 1
4 6748 1 1 42 GLY HA3 H 8.119 26.380 -1.446 1.00 . A A . 34 GLY HA3 1 1
4 6749 1 1 42 GLY N N 9.057 24.520 -1.278 1.00 . A A . 34 GLY N 1 1
4 6750 1 1 42 GLY O O 11.098 26.945 -2.291 1.00 . A A . 34 GLY O 1 1
4 6751 1 1 43 ASP C C 11.962 27.117 1.653 1.00 . A A . 35 ASP C 1 1
4 6752 1 1 43 ASP CA C 11.479 27.745 0.344 1.00 . A A . 35 ASP CA 1 1
4 6753 1 1 43 ASP CB C 11.093 29.197 0.630 1.00 . A A . 35 ASP CB 1 1
4 6754 1 1 43 ASP CG C 10.928 30.079 -0.610 1.00 . A A . 35 ASP CG 1 1
4 6755 1 1 43 ASP H H 9.655 26.755 0.527 1.00 . A A . 35 ASP H 1 1
4 6756 1 1 43 ASP HA H 12.229 27.693 -0.445 1.00 . A A . 35 ASP HA 1 1
4 6757 1 1 43 ASP HB2 H 10.158 29.206 1.190 1.00 . A A . 35 ASP HB2 1 1
4 6758 1 1 43 ASP HB3 H 11.854 29.640 1.274 1.00 . A A . 35 ASP HB3 1 1
4 6759 1 1 43 ASP HD2 H 12.338 29.348 -1.622 1.00 . A A . 35 ASP HD2 1 1
4 6760 1 1 43 ASP N N 10.343 26.991 -0.160 1.00 . A A . 35 ASP N 1 1
4 6761 1 1 43 ASP O O 12.567 27.793 2.484 1.00 . A A . 35 ASP O 1 1
4 6762 1 1 43 ASP OD1 O 9.833 30.589 -0.889 1.00 . A A . 35 ASP OD1 1 1
4 6763 1 1 43 ASP OD2 O 11.998 30.236 -1.313 1.00 . A A . 35 ASP OD2 1 1
4 6764 1 1 44 LYS C C 12.407 23.660 2.616 1.00 . A A . 36 LYS C 1 1
4 6765 1 1 44 LYS CA C 12.074 25.105 2.991 1.00 . A A . 36 LYS CA 1 1
4 6766 1 1 44 LYS CB C 11.001 25.228 4.075 1.00 . A A . 36 LYS CB 1 1
4 6767 1 1 44 LYS CD C 10.177 24.272 6.258 1.00 . A A . 36 LYS CD 1 1
4 6768 1 1 44 LYS CE C 8.765 23.709 6.083 1.00 . A A . 36 LYS CE 1 1
4 6769 1 1 44 LYS CG C 11.026 24.018 5.011 1.00 . A A . 36 LYS CG 1 1
4 6770 1 1 44 LYS H H 11.184 25.289 1.116 1.00 . A A . 36 LYS H 1 1
4 6771 1 1 44 LYS HA H 12.977 25.579 3.376 1.00 . A A . 36 LYS HA 1 1
4 6772 1 1 44 LYS HB2 H 11.161 26.140 4.649 1.00 . A A . 36 LYS HB2 1 1
4 6773 1 1 44 LYS HB3 H 10.018 25.313 3.611 1.00 . A A . 36 LYS HB3 1 1
4 6774 1 1 44 LYS HD2 H 10.651 23.812 7.125 1.00 . A A . 36 LYS HD2 1 1
4 6775 1 1 44 LYS HD3 H 10.124 25.342 6.454 1.00 . A A . 36 LYS HD3 1 1
4 6776 1 1 44 LYS HE2 H 8.184 24.363 5.433 1.00 . A A . 36 LYS HE2 1 1
4 6777 1 1 44 LYS HE3 H 8.813 22.736 5.595 1.00 . A A . 36 LYS HE3 1 1
4 6778 1 1 44 LYS HG2 H 10.653 23.139 4.485 1.00 . A A . 36 LYS HG2 1 1
4 6779 1 1 44 LYS HG3 H 12.053 23.802 5.303 1.00 . A A . 36 LYS HG3 1 1
4 6780 1 1 44 LYS HZ1 H 7.244 23.029 7.335 1.00 . A A . 36 LYS HZ1 1 1
4 6781 1 1 44 LYS HZ2 H 8.686 23.130 8.084 1.00 . A A . 36 LYS HZ2 1 1
4 6782 1 1 44 LYS N N 11.676 25.832 1.797 1.00 . A A . 36 LYS N 1 1
4 6783 1 1 44 LYS NZ N 8.092 23.580 7.396 1.00 . A A . 36 LYS NZ 1 1
4 6784 1 1 44 LYS O O 11.583 22.962 2.025 1.00 . A A . 36 LYS O 1 1
4 6785 1 1 45 LEU C C 13.178 20.901 3.422 1.00 . A A . 37 LEU C 1 1
4 6786 1 1 45 LEU CA C 14.067 21.903 2.684 1.00 . A A . 37 LEU CA 1 1
4 6787 1 1 45 LEU CB C 15.556 21.755 3.003 1.00 . A A . 37 LEU CB 1 1
4 6788 1 1 45 LEU CD1 C 15.784 19.283 2.566 1.00 . A A . 37 LEU CD1 1 1
4 6789 1 1 45 LEU CD2 C 16.251 20.954 0.715 1.00 . A A . 37 LEU CD2 1 1
4 6790 1 1 45 LEU CG C 16.308 20.678 2.219 1.00 . A A . 37 LEU CG 1 1
4 6791 1 1 45 LEU H H 14.279 23.826 3.455 1.00 . A A . 37 LEU H 1 1
4 6792 1 1 45 LEU HA H 13.951 21.743 1.612 1.00 . A A . 37 LEU HA 1 1
4 6793 1 1 45 LEU HB2 H 16.043 22.714 2.823 1.00 . A A . 37 LEU HB2 1 1
4 6794 1 1 45 LEU HB3 H 15.659 21.541 4.067 1.00 . A A . 37 LEU HB3 1 1
4 6795 1 1 45 LEU HD11 H 15.287 19.312 3.535 1.00 . A A . 37 LEU HD11 1 1
4 6796 1 1 45 LEU HD12 H 15.076 18.960 1.803 1.00 . A A . 37 LEU HD12 1 1
4 6797 1 1 45 LEU HD13 H 16.618 18.581 2.606 1.00 . A A . 37 LEU HD13 1 1
4 6798 1 1 45 LEU HD21 H 15.750 20.126 0.213 1.00 . A A . 37 LEU HD21 1 1
4 6799 1 1 45 LEU HD22 H 15.697 21.876 0.536 1.00 . A A . 37 LEU HD22 1 1
4 6800 1 1 45 LEU HD23 H 17.263 21.057 0.326 1.00 . A A . 37 LEU HD23 1 1
4 6801 1 1 45 LEU HG H 17.357 20.710 2.513 1.00 . A A . 37 LEU HG 1 1
4 6802 1 1 45 LEU N N 13.615 23.253 2.975 1.00 . A A . 37 LEU N 1 1
4 6803 1 1 45 LEU O O 13.081 20.937 4.648 1.00 . A A . 37 LEU O 1 1
4 6804 1 1 46 ILE C C 12.509 17.834 3.693 1.00 . A A . 38 ILE C 1 1
4 6805 1 1 46 ILE CA C 11.672 19.020 3.211 1.00 . A A . 38 ILE CA 1 1
4 6806 1 1 46 ILE CB C 10.582 18.636 2.208 1.00 . A A . 38 ILE CB 1 1
4 6807 1 1 46 ILE CD1 C 9.680 20.945 2.674 1.00 . A A . 38 ILE CD1 1 1
4 6808 1 1 46 ILE CG1 C 9.931 19.881 1.603 1.00 . A A . 38 ILE CG1 1 1
4 6809 1 1 46 ILE CG2 C 9.551 17.704 2.849 1.00 . A A . 38 ILE CG2 1 1
4 6810 1 1 46 ILE H H 12.634 20.007 1.649 1.00 . A A . 38 ILE H 1 1
4 6811 1 1 46 ILE HA H 11.175 19.465 4.073 1.00 . A A . 38 ILE HA 1 1
4 6812 1 1 46 ILE HB H 11.048 18.087 1.391 1.00 . A A . 38 ILE HB 1 1
4 6813 1 1 46 ILE HD11 H 10.614 21.167 3.190 1.00 . A A . 38 ILE HD11 1 1
4 6814 1 1 46 ILE HD12 H 9.301 21.852 2.203 1.00 . A A . 38 ILE HD12 1 1
4 6815 1 1 46 ILE HD13 H 8.948 20.574 3.390 1.00 . A A . 38 ILE HD13 1 1
4 6816 1 1 46 ILE HG12 H 10.573 20.289 0.823 1.00 . A A . 38 ILE HG12 1 1
4 6817 1 1 46 ILE HG13 H 8.988 19.608 1.129 1.00 . A A . 38 ILE HG13 1 1
4 6818 1 1 46 ILE HG21 H 8.575 17.874 2.394 1.00 . A A . 38 ILE HG21 1 1
4 6819 1 1 46 ILE HG22 H 9.850 16.668 2.690 1.00 . A A . 38 ILE HG22 1 1
4 6820 1 1 46 ILE HG23 H 9.494 17.906 3.918 1.00 . A A . 38 ILE HG23 1 1
4 6821 1 1 46 ILE N N 12.550 20.030 2.646 1.00 . A A . 38 ILE N 1 1
4 6822 1 1 46 ILE O O 12.571 17.559 4.891 1.00 . A A . 38 ILE O 1 1
4 6823 1 1 47 GLU C C 15.222 16.015 2.177 1.00 . A A . 39 GLU C 1 1
4 6824 1 1 47 GLU CA C 13.964 16.013 3.048 1.00 . A A . 39 GLU CA 1 1
4 6825 1 1 47 GLU CB C 13.182 14.709 2.879 1.00 . A A . 39 GLU CB 1 1
4 6826 1 1 47 GLU CD C 12.281 13.032 1.224 1.00 . A A . 39 GLU CD 1 1
4 6827 1 1 47 GLU CG C 13.173 14.261 1.416 1.00 . A A . 39 GLU CG 1 1
4 6828 1 1 47 GLU H H 13.078 17.393 1.765 1.00 . A A . 39 GLU H 1 1
4 6829 1 1 47 GLU HA H 14.240 16.130 4.096 1.00 . A A . 39 GLU HA 1 1
4 6830 1 1 47 GLU HB2 H 13.627 13.930 3.499 1.00 . A A . 39 GLU HB2 1 1
4 6831 1 1 47 GLU HB3 H 12.158 14.847 3.227 1.00 . A A . 39 GLU HB3 1 1
4 6832 1 1 47 GLU HE2 H 11.932 11.923 -0.256 1.00 . A A . 39 GLU HE2 1 1
4 6833 1 1 47 GLU HG2 H 12.817 15.075 0.785 1.00 . A A . 39 GLU HG2 1 1
4 6834 1 1 47 GLU HG3 H 14.189 14.031 1.096 1.00 . A A . 39 GLU HG3 1 1
4 6835 1 1 47 GLU N N 13.133 17.163 2.736 1.00 . A A . 39 GLU N 1 1
4 6836 1 1 47 GLU O O 15.357 16.842 1.277 1.00 . A A . 39 GLU O 1 1
4 6837 1 1 47 GLU OE1 O 12.050 12.278 2.182 1.00 . A A . 39 GLU OE1 1 1
4 6838 1 1 47 GLU OE2 O 11.820 12.874 0.030 1.00 . A A . 39 GLU OE2 1 1
4 6839 1 1 48 LYS C C 17.532 13.514 1.269 1.00 . A A . 40 LYS C 1 1
4 6840 1 1 48 LYS CA C 17.353 14.962 1.730 1.00 . A A . 40 LYS CA 1 1
4 6841 1 1 48 LYS CB C 18.526 15.493 2.557 1.00 . A A . 40 LYS CB 1 1
4 6842 1 1 48 LYS CD C 20.757 16.667 2.483 1.00 . A A . 40 LYS CD 1 1
4 6843 1 1 48 LYS CE C 20.305 17.312 3.795 1.00 . A A . 40 LYS CE 1 1
4 6844 1 1 48 LYS CG C 19.555 16.190 1.665 1.00 . A A . 40 LYS CG 1 1
4 6845 1 1 48 LYS H H 15.994 14.409 3.209 1.00 . A A . 40 LYS H 1 1
4 6846 1 1 48 LYS HA H 17.267 15.597 0.849 1.00 . A A . 40 LYS HA 1 1
4 6847 1 1 48 LYS HB2 H 18.159 16.192 3.309 1.00 . A A . 40 LYS HB2 1 1
4 6848 1 1 48 LYS HB3 H 19.001 14.671 3.092 1.00 . A A . 40 LYS HB3 1 1
4 6849 1 1 48 LYS HD2 H 21.415 15.825 2.695 1.00 . A A . 40 LYS HD2 1 1
4 6850 1 1 48 LYS HD3 H 21.335 17.385 1.901 1.00 . A A . 40 LYS HD3 1 1
4 6851 1 1 48 LYS HE2 H 19.602 18.118 3.588 1.00 . A A . 40 LYS HE2 1 1
4 6852 1 1 48 LYS HE3 H 19.778 16.578 4.405 1.00 . A A . 40 LYS HE3 1 1
4 6853 1 1 48 LYS HG2 H 19.889 15.505 0.886 1.00 . A A . 40 LYS HG2 1 1
4 6854 1 1 48 LYS HG3 H 19.091 17.040 1.164 1.00 . A A . 40 LYS HG3 1 1
4 6855 1 1 48 LYS HZ1 H 22.349 17.577 4.108 1.00 . A A . 40 LYS HZ1 1 1
4 6856 1 1 48 LYS HZ2 H 21.459 18.852 4.594 1.00 . A A . 40 LYS HZ2 1 1
4 6857 1 1 48 LYS N N 16.111 15.079 2.475 1.00 . A A . 40 LYS N 1 1
4 6858 1 1 48 LYS NZ N 21.470 17.839 4.541 1.00 . A A . 40 LYS NZ 1 1
4 6859 1 1 48 LYS O O 17.061 12.587 1.926 1.00 . A A . 40 LYS O 1 1
4 6860 1 1 49 LEU C C 19.903 11.973 -0.919 1.00 . A A . 41 LEU C 1 1
4 6861 1 1 49 LEU CA C 18.461 12.046 -0.414 1.00 . A A . 41 LEU CA 1 1
4 6862 1 1 49 LEU CB C 17.417 11.711 -1.481 1.00 . A A . 41 LEU CB 1 1
4 6863 1 1 49 LEU CD1 C 15.092 12.075 -2.387 1.00 . A A . 41 LEU CD1 1 1
4 6864 1 1 49 LEU CD2 C 15.420 11.102 -0.068 1.00 . A A . 41 LEU CD2 1 1
4 6865 1 1 49 LEU CG C 15.967 12.054 -1.133 1.00 . A A . 41 LEU CG 1 1
4 6866 1 1 49 LEU H H 18.593 14.125 -0.385 1.00 . A A . 41 LEU H 1 1
4 6867 1 1 49 LEU HA H 18.340 11.323 0.393 1.00 . A A . 41 LEU HA 1 1
4 6868 1 1 49 LEU HB2 H 17.683 12.236 -2.399 1.00 . A A . 41 LEU HB2 1 1
4 6869 1 1 49 LEU HB3 H 17.476 10.644 -1.696 1.00 . A A . 41 LEU HB3 1 1
4 6870 1 1 49 LEU HD11 H 14.679 11.081 -2.559 1.00 . A A . 41 LEU HD11 1 1
4 6871 1 1 49 LEU HD12 H 14.279 12.788 -2.251 1.00 . A A . 41 LEU HD12 1 1
4 6872 1 1 49 LEU HD13 H 15.695 12.372 -3.246 1.00 . A A . 41 LEU HD13 1 1
4 6873 1 1 49 LEU HD21 H 16.081 10.240 0.024 1.00 . A A . 41 LEU HD21 1 1
4 6874 1 1 49 LEU HD22 H 15.363 11.621 0.889 1.00 . A A . 41 LEU HD22 1 1
4 6875 1 1 49 LEU HD23 H 14.424 10.766 -0.358 1.00 . A A . 41 LEU HD23 1 1
4 6876 1 1 49 LEU HG H 15.946 13.058 -0.709 1.00 . A A . 41 LEU HG 1 1
4 6877 1 1 49 LEU N N 18.214 13.366 0.143 1.00 . A A . 41 LEU N 1 1
4 6878 1 1 49 LEU O O 20.576 12.995 -1.037 1.00 . A A . 41 LEU O 1 1
4 6879 1 1 50 ILE C C 21.625 10.071 -3.152 1.00 . A A . 42 ILE C 1 1
4 6880 1 1 50 ILE CA C 21.685 10.532 -1.694 1.00 . A A . 42 ILE CA 1 1
4 6881 1 1 50 ILE CB C 22.438 9.569 -0.775 1.00 . A A . 42 ILE CB 1 1
4 6882 1 1 50 ILE CD1 C 21.559 10.786 1.252 1.00 . A A . 42 ILE CD1 1 1
4 6883 1 1 50 ILE CG1 C 22.806 10.247 0.547 1.00 . A A . 42 ILE CG1 1 1
4 6884 1 1 50 ILE CG2 C 23.664 8.984 -1.479 1.00 . A A . 42 ILE CG2 1 1
4 6885 1 1 50 ILE H H 19.781 9.926 -1.106 1.00 . A A . 42 ILE H 1 1
4 6886 1 1 50 ILE HA H 22.207 11.489 -1.656 1.00 . A A . 42 ILE HA 1 1
4 6887 1 1 50 ILE HB H 21.776 8.737 -0.536 1.00 . A A . 42 ILE HB 1 1
4 6888 1 1 50 ILE HD11 H 21.707 10.748 2.331 1.00 . A A . 42 ILE HD11 1 1
4 6889 1 1 50 ILE HD12 H 21.385 11.817 0.945 1.00 . A A . 42 ILE HD12 1 1
4 6890 1 1 50 ILE HD13 H 20.697 10.176 0.982 1.00 . A A . 42 ILE HD13 1 1
4 6891 1 1 50 ILE HG12 H 23.316 9.535 1.195 1.00 . A A . 42 ILE HG12 1 1
4 6892 1 1 50 ILE HG13 H 23.503 11.064 0.359 1.00 . A A . 42 ILE HG13 1 1
4 6893 1 1 50 ILE HG21 H 24.417 9.762 -1.603 1.00 . A A . 42 ILE HG21 1 1
4 6894 1 1 50 ILE HG22 H 24.075 8.172 -0.879 1.00 . A A . 42 ILE HG22 1 1
4 6895 1 1 50 ILE HG23 H 23.373 8.602 -2.458 1.00 . A A . 42 ILE HG23 1 1
4 6896 1 1 50 ILE N N 20.335 10.753 -1.204 1.00 . A A . 42 ILE N 1 1
4 6897 1 1 50 ILE O O 20.671 9.408 -3.558 1.00 . A A . 42 ILE O 1 1
4 6898 1 1 51 ILE C C 24.173 9.694 -5.649 1.00 . A A . 43 ILE C 1 1
4 6899 1 1 51 ILE CA C 22.731 10.071 -5.303 1.00 . A A . 43 ILE CA 1 1
4 6900 1 1 51 ILE CB C 22.159 11.186 -6.181 1.00 . A A . 43 ILE CB 1 1
4 6901 1 1 51 ILE CD1 C 23.762 13.018 -6.839 1.00 . A A . 43 ILE CD1 1 1
4 6902 1 1 51 ILE CG1 C 22.748 12.544 -5.796 1.00 . A A . 43 ILE CG1 1 1
4 6903 1 1 51 ILE CG2 C 20.630 11.191 -6.134 1.00 . A A . 43 ILE CG2 1 1
4 6904 1 1 51 ILE H H 23.426 10.978 -3.561 1.00 . A A . 43 ILE H 1 1
4 6905 1 1 51 ILE HA H 22.101 9.193 -5.445 1.00 . A A . 43 ILE HA 1 1
4 6906 1 1 51 ILE HB H 22.449 10.990 -7.213 1.00 . A A . 43 ILE HB 1 1
4 6907 1 1 51 ILE HD11 H 23.965 14.079 -6.693 1.00 . A A . 43 ILE HD11 1 1
4 6908 1 1 51 ILE HD12 H 24.687 12.452 -6.731 1.00 . A A . 43 ILE HD12 1 1
4 6909 1 1 51 ILE HD13 H 23.355 12.861 -7.838 1.00 . A A . 43 ILE HD13 1 1
4 6910 1 1 51 ILE HG12 H 21.948 13.278 -5.701 1.00 . A A . 43 ILE HG12 1 1
4 6911 1 1 51 ILE HG13 H 23.231 12.472 -4.821 1.00 . A A . 43 ILE HG13 1 1
4 6912 1 1 51 ILE HG21 H 20.296 11.663 -5.210 1.00 . A A . 43 ILE HG21 1 1
4 6913 1 1 51 ILE HG22 H 20.242 11.747 -6.987 1.00 . A A . 43 ILE HG22 1 1
4 6914 1 1 51 ILE HG23 H 20.262 10.165 -6.171 1.00 . A A . 43 ILE HG23 1 1
4 6915 1 1 51 ILE N N 22.655 10.439 -3.899 1.00 . A A . 43 ILE N 1 1
4 6916 1 1 51 ILE O O 24.530 9.605 -6.822 1.00 . A A . 43 ILE O 1 1
4 6917 1 1 52 ASP C C 26.547 7.646 -4.413 1.00 . A A . 44 ASP C 1 1
4 6918 1 1 52 ASP CA C 26.358 9.118 -4.785 1.00 . A A . 44 ASP CA 1 1
4 6919 1 1 52 ASP CB C 27.266 9.954 -3.882 1.00 . A A . 44 ASP CB 1 1
4 6920 1 1 52 ASP CG C 27.003 9.803 -2.382 1.00 . A A . 44 ASP CG 1 1
4 6921 1 1 52 ASP H H 24.664 9.558 -3.655 1.00 . A A . 44 ASP H 1 1
4 6922 1 1 52 ASP HA H 26.572 9.314 -5.836 1.00 . A A . 44 ASP HA 1 1
4 6923 1 1 52 ASP HB2 H 28.302 9.683 -4.083 1.00 . A A . 44 ASP HB2 1 1
4 6924 1 1 52 ASP HB3 H 27.154 11.005 -4.151 1.00 . A A . 44 ASP HB3 1 1
4 6925 1 1 52 ASP HD2 H 27.415 10.561 -0.708 1.00 . A A . 44 ASP HD2 1 1
4 6926 1 1 52 ASP N N 24.963 9.483 -4.606 1.00 . A A . 44 ASP N 1 1
4 6927 1 1 52 ASP O O 27.416 7.312 -3.610 1.00 . A A . 44 ASP O 1 1
4 6928 1 1 52 ASP OD1 O 26.518 8.760 -1.921 1.00 . A A . 44 ASP OD1 1 1
4 6929 1 1 52 ASP OD2 O 27.322 10.828 -1.667 1.00 . A A . 44 ASP OD2 1 1
4 6930 1 1 53 GLU C C 25.616 4.594 -6.062 1.00 . A A . 45 GLU C 1 1
4 6931 1 1 53 GLU CA C 25.784 5.377 -4.758 1.00 . A A . 45 GLU CA 1 1
4 6932 1 1 53 GLU CB C 24.733 4.957 -3.728 1.00 . A A . 45 GLU CB 1 1
4 6933 1 1 53 GLU CD C 23.954 5.537 -1.400 1.00 . A A . 45 GLU CD 1 1
4 6934 1 1 53 GLU CG C 24.455 6.089 -2.737 1.00 . A A . 45 GLU CG 1 1
4 6935 1 1 53 GLU H H 25.015 7.086 -5.668 1.00 . A A . 45 GLU H 1 1
4 6936 1 1 53 GLU HA H 26.778 5.202 -4.347 1.00 . A A . 45 GLU HA 1 1
4 6937 1 1 53 GLU HB2 H 23.810 4.679 -4.237 1.00 . A A . 45 GLU HB2 1 1
4 6938 1 1 53 GLU HB3 H 25.079 4.075 -3.190 1.00 . A A . 45 GLU HB3 1 1
4 6939 1 1 53 GLU HE2 H 25.630 5.633 -0.547 1.00 . A A . 45 GLU HE2 1 1
4 6940 1 1 53 GLU HG2 H 25.364 6.669 -2.577 1.00 . A A . 45 GLU HG2 1 1
4 6941 1 1 53 GLU HG3 H 23.712 6.769 -3.154 1.00 . A A . 45 GLU HG3 1 1
4 6942 1 1 53 GLU N N 25.719 6.806 -5.016 1.00 . A A . 45 GLU N 1 1
4 6943 1 1 53 GLU O O 26.366 3.656 -6.327 1.00 . A A . 45 GLU O 1 1
4 6944 1 1 53 GLU OE1 O 22.930 4.838 -1.363 1.00 . A A . 45 GLU OE1 1 1
4 6945 1 1 53 GLU OE2 O 24.670 5.856 -0.376 1.00 . A A . 45 GLU OE2 1 1
4 6946 1 1 54 LYS C C 24.596 5.350 -9.251 1.00 . A A . 46 LYS C 1 1
4 6947 1 1 54 LYS CA C 24.353 4.359 -8.111 1.00 . A A . 46 LYS CA 1 1
4 6948 1 1 54 LYS CB C 22.947 3.756 -8.110 1.00 . A A . 46 LYS CB 1 1
4 6949 1 1 54 LYS CD C 21.799 5.994 -8.292 1.00 . A A . 46 LYS CD 1 1
4 6950 1 1 54 LYS CE C 22.404 7.190 -7.553 1.00 . A A . 46 LYS CE 1 1
4 6951 1 1 54 LYS CG C 21.940 4.712 -7.468 1.00 . A A . 46 LYS CG 1 1
4 6952 1 1 54 LYS H H 24.023 5.773 -6.618 1.00 . A A . 46 LYS H 1 1
4 6953 1 1 54 LYS HA H 25.057 3.533 -8.215 1.00 . A A . 46 LYS HA 1 1
4 6954 1 1 54 LYS HB2 H 22.641 3.533 -9.132 1.00 . A A . 46 LYS HB2 1 1
4 6955 1 1 54 LYS HB3 H 22.953 2.810 -7.567 1.00 . A A . 46 LYS HB3 1 1
4 6956 1 1 54 LYS HD2 H 22.295 5.868 -9.254 1.00 . A A . 46 LYS HD2 1 1
4 6957 1 1 54 LYS HD3 H 20.746 6.184 -8.498 1.00 . A A . 46 LYS HD3 1 1
4 6958 1 1 54 LYS HE2 H 22.324 7.038 -6.477 1.00 . A A . 46 LYS HE2 1 1
4 6959 1 1 54 LYS HE3 H 23.465 7.270 -7.786 1.00 . A A . 46 LYS HE3 1 1
4 6960 1 1 54 LYS HG2 H 20.970 4.222 -7.382 1.00 . A A . 46 LYS HG2 1 1
4 6961 1 1 54 LYS HG3 H 22.263 4.960 -6.456 1.00 . A A . 46 LYS HG3 1 1
4 6962 1 1 54 LYS HZ1 H 22.333 9.094 -8.397 1.00 . A A . 46 LYS HZ1 1 1
4 6963 1 1 54 LYS HZ2 H 20.942 8.268 -8.575 1.00 . A A . 46 LYS HZ2 1 1
4 6964 1 1 54 LYS N N 24.628 5.009 -6.841 1.00 . A A . 46 LYS N 1 1
4 6965 1 1 54 LYS NZ N 21.710 8.440 -7.937 1.00 . A A . 46 LYS NZ 1 1
4 6966 1 1 54 LYS O O 25.098 6.450 -9.025 1.00 . A A . 46 LYS O 1 1
4 6967 1 1 55 LYS C C 23.031 6.061 -12.239 1.00 . A A . 47 LYS C 1 1
4 6968 1 1 55 LYS CA C 24.400 5.762 -11.626 1.00 . A A . 47 LYS CA 1 1
4 6969 1 1 55 LYS CB C 25.384 5.117 -12.604 1.00 . A A . 47 LYS CB 1 1
4 6970 1 1 55 LYS CD C 23.979 3.087 -13.120 1.00 . A A . 47 LYS CD 1 1
4 6971 1 1 55 LYS CE C 25.015 2.159 -12.484 1.00 . A A . 47 LYS CE 1 1
4 6972 1 1 55 LYS CG C 24.644 4.340 -13.694 1.00 . A A . 47 LYS CG 1 1
4 6973 1 1 55 LYS H H 23.821 4.029 -10.626 1.00 . A A . 47 LYS H 1 1
4 6974 1 1 55 LYS HA H 24.844 6.702 -11.296 1.00 . A A . 47 LYS HA 1 1
4 6975 1 1 55 LYS HB2 H 26.008 5.886 -13.060 1.00 . A A . 47 LYS HB2 1 1
4 6976 1 1 55 LYS HB3 H 26.052 4.445 -12.064 1.00 . A A . 47 LYS HB3 1 1
4 6977 1 1 55 LYS HD2 H 23.237 3.375 -12.375 1.00 . A A . 47 LYS HD2 1 1
4 6978 1 1 55 LYS HD3 H 23.448 2.558 -13.911 1.00 . A A . 47 LYS HD3 1 1
4 6979 1 1 55 LYS HE2 H 25.928 2.162 -13.079 1.00 . A A . 47 LYS HE2 1 1
4 6980 1 1 55 LYS HE3 H 25.281 2.526 -11.492 1.00 . A A . 47 LYS HE3 1 1
4 6981 1 1 55 LYS HG2 H 23.889 4.979 -14.152 1.00 . A A . 47 LYS HG2 1 1
4 6982 1 1 55 LYS HG3 H 25.342 4.057 -14.482 1.00 . A A . 47 LYS HG3 1 1
4 6983 1 1 55 LYS HZ1 H 23.689 0.635 -12.995 1.00 . A A . 47 LYS HZ1 1 1
4 6984 1 1 55 LYS HZ2 H 25.180 0.087 -12.637 1.00 . A A . 47 LYS HZ2 1 1
4 6985 1 1 55 LYS N N 24.228 4.925 -10.450 1.00 . A A . 47 LYS N 1 1
4 6986 1 1 55 LYS NZ N 24.485 0.781 -12.384 1.00 . A A . 47 LYS NZ 1 1
4 6987 1 1 55 LYS O O 22.930 6.816 -13.204 1.00 . A A . 47 LYS O 1 1
4 6988 1 1 56 TYR C C 19.634 5.147 -11.099 1.00 . A A . 48 TYR C 1 1
4 6989 1 1 56 TYR CA C 20.651 5.643 -12.129 1.00 . A A . 48 TYR CA 1 1
4 6990 1 1 56 TYR CB C 20.526 4.798 -13.399 1.00 . A A . 48 TYR CB 1 1
4 6991 1 1 56 TYR CD1 C 18.422 3.493 -12.924 1.00 . A A . 48 TYR CD1 1 1
4 6992 1 1 56 TYR CD2 C 20.449 2.280 -13.290 1.00 . A A . 48 TYR CD2 1 1
4 6993 1 1 56 TYR CE1 C 17.714 2.253 -12.735 1.00 . A A . 48 TYR CE1 1 1
4 6994 1 1 56 TYR CE2 C 19.741 1.040 -13.101 1.00 . A A . 48 TYR CE2 1 1
4 6995 1 1 56 TYR CG C 19.774 3.480 -13.198 1.00 . A A . 48 TYR CG 1 1
4 6996 1 1 56 TYR CZ C 18.409 1.088 -12.833 1.00 . A A . 48 TYR CZ 1 1
4 6997 1 1 56 TYR H H 22.101 4.838 -10.868 1.00 . A A . 48 TYR H 1 1
4 6998 1 1 56 TYR HA H 20.499 6.709 -12.295 1.00 . A A . 48 TYR HA 1 1
4 6999 1 1 56 TYR HB2 H 20.016 5.382 -14.164 1.00 . A A . 48 TYR HB2 1 1
4 7000 1 1 56 TYR HB3 H 21.525 4.580 -13.777 1.00 . A A . 48 TYR HB3 1 1
4 7001 1 1 56 TYR HD1 H 17.889 4.441 -12.852 1.00 . A A . 48 TYR HD1 1 1
4 7002 1 1 56 TYR HD2 H 21.517 2.270 -13.506 1.00 . A A . 48 TYR HD2 1 1
4 7003 1 1 56 TYR HE1 H 16.646 2.249 -12.519 1.00 . A A . 48 TYR HE1 1 1
4 7004 1 1 56 TYR HE2 H 20.262 0.085 -13.171 1.00 . A A . 48 TYR HE2 1 1
4 7005 1 1 56 TYR HH H 16.905 -0.087 -13.204 1.00 . A A . 48 TYR HH 1 1
4 7006 1 1 56 TYR N N 22.010 5.452 -11.653 1.00 . A A . 48 TYR N 1 1
4 7007 1 1 56 TYR O O 19.684 3.992 -10.679 1.00 . A A . 48 TYR O 1 1
4 7008 1 1 56 TYR OH O 17.740 -0.083 -12.654 1.00 . A A . 48 TYR OH 1 1
4 7009 1 1 57 TYR C C 16.312 5.854 -10.357 1.00 . A A . 49 TYR C 1 1
4 7010 1 1 57 TYR CA C 17.709 5.714 -9.749 1.00 . A A . 49 TYR CA 1 1
4 7011 1 1 57 TYR CB C 17.862 6.728 -8.613 1.00 . A A . 49 TYR CB 1 1
4 7012 1 1 57 TYR CD1 C 18.455 4.886 -6.996 1.00 . A A . 49 TYR CD1 1 1
4 7013 1 1 57 TYR CD2 C 19.495 7.020 -6.715 1.00 . A A . 49 TYR CD2 1 1
4 7014 1 1 57 TYR CE1 C 19.177 4.384 -5.856 1.00 . A A . 49 TYR CE1 1 1
4 7015 1 1 57 TYR CE2 C 20.218 6.518 -5.575 1.00 . A A . 49 TYR CE2 1 1
4 7016 1 1 57 TYR CG C 18.629 6.194 -7.402 1.00 . A A . 49 TYR CG 1 1
4 7017 1 1 57 TYR CZ C 20.023 5.225 -5.202 1.00 . A A . 49 TYR CZ 1 1
4 7018 1 1 57 TYR H H 18.703 6.983 -11.069 1.00 . A A . 49 TYR H 1 1
4 7019 1 1 57 TYR HA H 17.860 4.680 -9.439 1.00 . A A . 49 TYR HA 1 1
4 7020 1 1 57 TYR HB2 H 18.374 7.611 -8.995 1.00 . A A . 49 TYR HB2 1 1
4 7021 1 1 57 TYR HB3 H 16.871 7.048 -8.290 1.00 . A A . 49 TYR HB3 1 1
4 7022 1 1 57 TYR HD1 H 17.771 4.234 -7.539 1.00 . A A . 49 TYR HD1 1 1
4 7023 1 1 57 TYR HD2 H 19.633 8.053 -7.036 1.00 . A A . 49 TYR HD2 1 1
4 7024 1 1 57 TYR HE1 H 19.049 3.354 -5.525 1.00 . A A . 49 TYR HE1 1 1
4 7025 1 1 57 TYR HE2 H 20.905 7.159 -5.024 1.00 . A A . 49 TYR HE2 1 1
4 7026 1 1 57 TYR HH H 20.357 3.848 -3.870 1.00 . A A . 49 TYR HH 1 1
4 7027 1 1 57 TYR N N 18.736 6.045 -10.722 1.00 . A A . 49 TYR N 1 1
4 7028 1 1 57 TYR O O 16.169 5.962 -11.574 1.00 . A A . 49 TYR O 1 1
4 7029 1 1 57 TYR OH O 20.705 4.750 -4.125 1.00 . A A . 49 TYR OH 1 1
4 7030 1 1 58 LEU C C 13.243 7.058 -9.093 1.00 . A A . 50 LEU C 1 1
4 7031 1 1 58 LEU CA C 13.937 5.972 -9.917 1.00 . A A . 50 LEU CA 1 1
4 7032 1 1 58 LEU CB C 13.233 4.614 -9.862 1.00 . A A . 50 LEU CB 1 1
4 7033 1 1 58 LEU CD1 C 14.687 2.590 -10.244 1.00 . A A . 50 LEU CD1 1 1
4 7034 1 1 58 LEU CD2 C 12.513 2.858 -11.522 1.00 . A A . 50 LEU CD2 1 1
4 7035 1 1 58 LEU CG C 13.703 3.573 -10.880 1.00 . A A . 50 LEU CG 1 1
4 7036 1 1 58 LEU H H 15.442 5.759 -8.494 1.00 . A A . 50 LEU H 1 1
4 7037 1 1 58 LEU HA H 13.950 6.286 -10.961 1.00 . A A . 50 LEU HA 1 1
4 7038 1 1 58 LEU HB2 H 13.362 4.201 -8.862 1.00 . A A . 50 LEU HB2 1 1
4 7039 1 1 58 LEU HB3 H 12.164 4.776 -10.005 1.00 . A A . 50 LEU HB3 1 1
4 7040 1 1 58 LEU HD11 H 14.194 2.058 -9.430 1.00 . A A . 50 LEU HD11 1 1
4 7041 1 1 58 LEU HD12 H 15.024 1.875 -10.995 1.00 . A A . 50 LEU HD12 1 1
4 7042 1 1 58 LEU HD13 H 15.545 3.137 -9.853 1.00 . A A . 50 LEU HD13 1 1
4 7043 1 1 58 LEU HD21 H 12.293 1.947 -10.965 1.00 . A A . 50 LEU HD21 1 1
4 7044 1 1 58 LEU HD22 H 11.642 3.513 -11.505 1.00 . A A . 50 LEU HD22 1 1
4 7045 1 1 58 LEU HD23 H 12.756 2.603 -12.554 1.00 . A A . 50 LEU HD23 1 1
4 7046 1 1 58 LEU HG H 14.236 4.091 -11.678 1.00 . A A . 50 LEU HG 1 1
4 7047 1 1 58 LEU N N 15.317 5.847 -9.482 1.00 . A A . 50 LEU N 1 1
4 7048 1 1 58 LEU O O 13.835 7.617 -8.171 1.00 . A A . 50 LEU O 1 1
4 7049 1 1 59 PHE C C 9.732 8.220 -9.116 1.00 . A A . 51 PHE C 1 1
4 7050 1 1 59 PHE CA C 11.216 8.335 -8.761 1.00 . A A . 51 PHE CA 1 1
4 7051 1 1 59 PHE CB C 11.734 9.698 -9.224 1.00 . A A . 51 PHE CB 1 1
4 7052 1 1 59 PHE CD1 C 12.347 10.874 -7.100 1.00 . A A . 51 PHE CD1 1 1
4 7053 1 1 59 PHE CD2 C 14.074 10.347 -8.613 1.00 . A A . 51 PHE CD2 1 1
4 7054 1 1 59 PHE CE1 C 13.295 11.460 -6.221 1.00 . A A . 51 PHE CE1 1 1
4 7055 1 1 59 PHE CE2 C 15.023 10.933 -7.733 1.00 . A A . 51 PHE CE2 1 1
4 7056 1 1 59 PHE CG C 12.756 10.330 -8.277 1.00 . A A . 51 PHE CG 1 1
4 7057 1 1 59 PHE CZ C 14.613 11.477 -6.556 1.00 . A A . 51 PHE CZ 1 1
4 7058 1 1 59 PHE H H 11.522 6.867 -10.207 1.00 . A A . 51 PHE H 1 1
4 7059 1 1 59 PHE HA H 11.346 8.167 -7.692 1.00 . A A . 51 PHE HA 1 1
4 7060 1 1 59 PHE HB2 H 12.187 9.588 -10.210 1.00 . A A . 51 PHE HB2 1 1
4 7061 1 1 59 PHE HB3 H 10.889 10.378 -9.336 1.00 . A A . 51 PHE HB3 1 1
4 7062 1 1 59 PHE HD1 H 11.291 10.860 -6.831 1.00 . A A . 51 PHE HD1 1 1
4 7063 1 1 59 PHE HD2 H 14.402 9.911 -9.556 1.00 . A A . 51 PHE HD2 1 1
4 7064 1 1 59 PHE HE1 H 12.967 11.896 -5.277 1.00 . A A . 51 PHE HE1 1 1
4 7065 1 1 59 PHE HE2 H 16.079 10.947 -8.002 1.00 . A A . 51 PHE HE2 1 1
4 7066 1 1 59 PHE HZ H 15.342 11.927 -5.881 1.00 . A A . 51 PHE HZ 1 1
4 7067 1 1 59 PHE N N 11.997 7.326 -9.456 1.00 . A A . 51 PHE N 1 1
4 7068 1 1 59 PHE O O 9.323 8.582 -10.218 1.00 . A A . 51 PHE O 1 1
4 7069 1 1 60 GLY C C 6.807 7.437 -7.016 1.00 . A A . 52 GLY C 1 1
4 7070 1 1 60 GLY CA C 7.536 7.548 -8.357 1.00 . A A . 52 GLY CA 1 1
4 7071 1 1 60 GLY H H 9.306 7.424 -7.266 1.00 . A A . 52 GLY H 1 1
4 7072 1 1 60 GLY HA2 H 7.141 8.394 -8.920 1.00 . A A . 52 GLY HA2 1 1
4 7073 1 1 60 GLY HA3 H 7.349 6.654 -8.952 1.00 . A A . 52 GLY HA3 1 1
4 7074 1 1 60 GLY N N 8.965 7.715 -8.160 1.00 . A A . 52 GLY N 1 1
4 7075 1 1 60 GLY O O 6.535 8.446 -6.368 1.00 . A A . 52 GLY O 1 1
4 7076 1 1 61 ARG C C 6.065 4.506 -4.932 1.00 . A A . 53 ARG C 1 1
4 7077 1 1 61 ARG CA C 5.819 5.945 -5.389 1.00 . A A . 53 ARG CA 1 1
4 7078 1 1 61 ARG CB C 4.313 6.176 -5.535 1.00 . A A . 53 ARG CB 1 1
4 7079 1 1 61 ARG CD C 2.486 7.076 -7.021 1.00 . A A . 53 ARG CD 1 1
4 7080 1 1 61 ARG CG C 3.996 6.922 -6.832 1.00 . A A . 53 ARG CG 1 1
4 7081 1 1 61 ARG CZ C 0.574 5.564 -7.578 1.00 . A A . 53 ARG CZ 1 1
4 7082 1 1 61 ARG H H 6.736 5.385 -7.174 1.00 . A A . 53 ARG H 1 1
4 7083 1 1 61 ARG HA H 6.244 6.659 -4.684 1.00 . A A . 53 ARG HA 1 1
4 7084 1 1 61 ARG HB2 H 3.792 5.219 -5.525 1.00 . A A . 53 ARG HB2 1 1
4 7085 1 1 61 ARG HB3 H 3.945 6.748 -4.683 1.00 . A A . 53 ARG HB3 1 1
4 7086 1 1 61 ARG HD2 H 2.050 7.562 -6.149 1.00 . A A . 53 ARG HD2 1 1
4 7087 1 1 61 ARG HD3 H 2.282 7.718 -7.879 1.00 . A A . 53 ARG HD3 1 1
4 7088 1 1 61 ARG HE H 2.434 4.939 -7.091 1.00 . A A . 53 ARG HE 1 1
4 7089 1 1 61 ARG HG2 H 4.467 7.906 -6.815 1.00 . A A . 53 ARG HG2 1 1
4 7090 1 1 61 ARG HG3 H 4.419 6.382 -7.679 1.00 . A A . 53 ARG HG3 1 1
4 7091 1 1 61 ARG HH11 H 0.107 7.552 -7.652 1.00 . A A . 53 ARG HH11 1 1
4 7092 1 1 61 ARG HH12 H -1.196 6.477 -8.033 1.00 . A A . 53 ARG HH12 1 1
4 7093 1 1 61 ARG HH22 H -0.817 4.111 -7.992 1.00 . A A . 53 ARG HH22 1 1
4 7094 1 1 61 ARG N N 6.511 6.201 -6.641 1.00 . A A . 53 ARG N 1 1
4 7095 1 1 61 ARG NE N 1.863 5.749 -7.224 1.00 . A A . 53 ARG NE 1 1
4 7096 1 1 61 ARG NH1 N -0.242 6.623 -7.771 1.00 . A A . 53 ARG NH1 1 1
4 7097 1 1 61 ARG NH2 N 0.122 4.334 -7.732 1.00 . A A . 53 ARG NH2 1 1
4 7098 1 1 61 ARG O O 6.303 4.258 -3.750 1.00 . A A . 53 ARG O 1 1
4 7099 1 1 62 ASN C C 7.713 1.907 -5.525 1.00 . A A . 54 ASN C 1 1
4 7100 1 1 62 ASN CA C 6.210 2.186 -5.601 1.00 . A A . 54 ASN CA 1 1
4 7101 1 1 62 ASN CB C 5.620 1.302 -6.701 1.00 . A A . 54 ASN CB 1 1
4 7102 1 1 62 ASN CG C 4.658 0.267 -6.116 1.00 . A A . 54 ASN CG 1 1
4 7103 1 1 62 ASN H H 5.803 3.803 -6.849 1.00 . A A . 54 ASN H 1 1
4 7104 1 1 62 ASN HA H 5.705 2.009 -4.652 1.00 . A A . 54 ASN HA 1 1
4 7105 1 1 62 ASN HB2 H 5.096 1.922 -7.429 1.00 . A A . 54 ASN HB2 1 1
4 7106 1 1 62 ASN HB3 H 6.424 0.795 -7.236 1.00 . A A . 54 ASN HB3 1 1
4 7107 1 1 62 ASN HD21 H 6.162 -0.394 -4.933 1.00 . A A . 54 ASN HD21 1 1
4 7108 1 1 62 ASN HD22 H 4.653 -1.223 -4.746 1.00 . A A . 54 ASN HD22 1 1
4 7109 1 1 62 ASN N N 5.998 3.594 -5.891 1.00 . A A . 54 ASN N 1 1
4 7110 1 1 62 ASN ND2 N 5.202 -0.515 -5.188 1.00 . A A . 54 ASN ND2 1 1
4 7111 1 1 62 ASN O O 8.410 1.961 -6.536 1.00 . A A . 54 ASN O 1 1
4 7112 1 1 62 ASN OD1 O 3.497 0.184 -6.483 1.00 . A A . 54 ASN OD1 1 1
4 7113 1 1 63 PRO C C 9.947 -0.079 -4.573 1.00 . A A . 55 PRO C 1 1
4 7114 1 1 63 PRO CA C 9.586 1.317 -4.061 1.00 . A A . 55 PRO CA 1 1
4 7115 1 1 63 PRO CB C 9.788 1.471 -2.563 1.00 . A A . 55 PRO CB 1 1
4 7116 1 1 63 PRO CD C 7.382 1.531 -3.062 1.00 . A A . 55 PRO CD 1 1
4 7117 1 1 63 PRO CG C 8.402 1.382 -1.944 1.00 . A A . 55 PRO CG 1 1
4 7118 1 1 63 PRO HA H 10.156 1.954 -4.580 1.00 . A A . 55 PRO HA 1 1
4 7119 1 1 63 PRO HB2 H 10.440 0.688 -2.174 1.00 . A A . 55 PRO HB2 1 1
4 7120 1 1 63 PRO HB3 H 10.260 2.425 -2.328 1.00 . A A . 55 PRO HB3 1 1
4 7121 1 1 63 PRO HD2 H 6.696 0.685 -3.087 1.00 . A A . 55 PRO HD2 1 1
4 7122 1 1 63 PRO HD3 H 6.777 2.428 -2.929 1.00 . A A . 55 PRO HD3 1 1
4 7123 1 1 63 PRO HG2 H 8.272 0.428 -1.434 1.00 . A A . 55 PRO HG2 1 1
4 7124 1 1 63 PRO HG3 H 8.266 2.164 -1.197 1.00 . A A . 55 PRO HG3 1 1
4 7125 1 1 63 PRO N N 8.179 1.605 -4.283 1.00 . A A . 55 PRO N 1 1
4 7126 1 1 63 PRO O O 11.115 -0.366 -4.833 1.00 . A A . 55 PRO O 1 1
4 7127 1 1 64 ASP C C 9.761 -2.230 -6.568 1.00 . A A . 56 ASP C 1 1
4 7128 1 1 64 ASP CA C 9.118 -2.268 -5.181 1.00 . A A . 56 ASP CA 1 1
4 7129 1 1 64 ASP CB C 7.783 -3.007 -5.298 1.00 . A A . 56 ASP CB 1 1
4 7130 1 1 64 ASP CG C 7.886 -4.454 -5.785 1.00 . A A . 56 ASP CG 1 1
4 7131 1 1 64 ASP H H 7.976 -0.668 -4.491 1.00 . A A . 56 ASP H 1 1
4 7132 1 1 64 ASP HA H 9.758 -2.743 -4.437 1.00 . A A . 56 ASP HA 1 1
4 7133 1 1 64 ASP HB2 H 7.295 -3.001 -4.324 1.00 . A A . 56 ASP HB2 1 1
4 7134 1 1 64 ASP HB3 H 7.138 -2.455 -5.981 1.00 . A A . 56 ASP HB3 1 1
4 7135 1 1 64 ASP HD2 H 8.576 -5.533 -7.165 1.00 . A A . 56 ASP HD2 1 1
4 7136 1 1 64 ASP N N 8.923 -0.909 -4.704 1.00 . A A . 56 ASP N 1 1
4 7137 1 1 64 ASP O O 10.294 -3.235 -7.037 1.00 . A A . 56 ASP O 1 1
4 7138 1 1 64 ASP OD1 O 7.607 -5.401 -5.035 1.00 . A A . 56 ASP OD1 1 1
4 7139 1 1 64 ASP OD2 O 8.278 -4.592 -7.006 1.00 . A A . 56 ASP OD2 1 1
4 7140 1 1 65 LEU C C 11.271 0.269 -8.473 1.00 . A A . 57 LEU C 1 1
4 7141 1 1 65 LEU CA C 10.259 -0.878 -8.511 1.00 . A A . 57 LEU CA 1 1
4 7142 1 1 65 LEU CB C 9.151 -0.687 -9.548 1.00 . A A . 57 LEU CB 1 1
4 7143 1 1 65 LEU CD1 C 6.685 -0.577 -10.066 1.00 . A A . 57 LEU CD1 1 1
4 7144 1 1 65 LEU CD2 C 7.680 -2.669 -9.031 1.00 . A A . 57 LEU CD2 1 1
4 7145 1 1 65 LEU CG C 7.752 -1.144 -9.127 1.00 . A A . 57 LEU CG 1 1
4 7146 1 1 65 LEU H H 9.255 -0.248 -6.798 1.00 . A A . 57 LEU H 1 1
4 7147 1 1 65 LEU HA H 10.787 -1.796 -8.769 1.00 . A A . 57 LEU HA 1 1
4 7148 1 1 65 LEU HB2 H 9.103 0.370 -9.809 1.00 . A A . 57 LEU HB2 1 1
4 7149 1 1 65 LEU HB3 H 9.431 -1.226 -10.453 1.00 . A A . 57 LEU HB3 1 1
4 7150 1 1 65 LEU HD11 H 6.886 0.478 -10.250 1.00 . A A . 57 LEU HD11 1 1
4 7151 1 1 65 LEU HD12 H 6.706 -1.121 -11.010 1.00 . A A . 57 LEU HD12 1 1
4 7152 1 1 65 LEU HD13 H 5.703 -0.685 -9.606 1.00 . A A . 57 LEU HD13 1 1
4 7153 1 1 65 LEU HD21 H 8.687 -3.084 -9.065 1.00 . A A . 57 LEU HD21 1 1
4 7154 1 1 65 LEU HD22 H 7.202 -2.951 -8.092 1.00 . A A . 57 LEU HD22 1 1
4 7155 1 1 65 LEU HD23 H 7.098 -3.058 -9.866 1.00 . A A . 57 LEU HD23 1 1
4 7156 1 1 65 LEU HG H 7.549 -0.748 -8.132 1.00 . A A . 57 LEU HG 1 1
4 7157 1 1 65 LEU N N 9.690 -1.060 -7.186 1.00 . A A . 57 LEU N 1 1
4 7158 1 1 65 LEU O O 12.379 0.142 -8.992 1.00 . A A . 57 LEU O 1 1
4 7159 1 1 66 CYS C C 12.492 2.431 -6.433 1.00 . A A . 58 CYS C 1 1
4 7160 1 1 66 CYS CA C 11.709 2.533 -7.743 1.00 . A A . 58 CYS CA 1 1
4 7161 1 1 66 CYS CB C 10.905 3.832 -7.827 1.00 . A A . 58 CYS CB 1 1
4 7162 1 1 66 CYS H H 9.950 1.460 -7.436 1.00 . A A . 58 CYS H 1 1
4 7163 1 1 66 CYS HA H 12.382 2.511 -8.599 1.00 . A A . 58 CYS HA 1 1
4 7164 1 1 66 CYS HB2 H 10.260 3.929 -6.954 1.00 . A A . 58 CYS HB2 1 1
4 7165 1 1 66 CYS HB3 H 11.580 4.688 -7.821 1.00 . A A . 58 CYS HB3 1 1
4 7166 1 1 66 CYS HG H 10.188 5.094 -9.704 1.00 . A A . 58 CYS HG 1 1
4 7167 1 1 66 CYS N N 10.853 1.364 -7.855 1.00 . A A . 58 CYS N 1 1
4 7168 1 1 66 CYS O O 12.171 1.610 -5.576 1.00 . A A . 58 CYS O 1 1
4 7169 1 1 66 CYS SG S 9.895 3.845 -9.353 1.00 . A A . 58 CYS SG 1 1
4 7170 1 1 67 ASP C C 13.800 4.338 -4.149 1.00 . A A . 59 ASP C 1 1
4 7171 1 1 67 ASP CA C 14.338 3.293 -5.128 1.00 . A A . 59 ASP CA 1 1
4 7172 1 1 67 ASP CB C 15.782 3.664 -5.470 1.00 . A A . 59 ASP CB 1 1
4 7173 1 1 67 ASP CG C 16.819 2.585 -5.153 1.00 . A A . 59 ASP CG 1 1
4 7174 1 1 67 ASP H H 13.760 3.942 -7.021 1.00 . A A . 59 ASP H 1 1
4 7175 1 1 67 ASP HA H 14.284 2.280 -4.728 1.00 . A A . 59 ASP HA 1 1
4 7176 1 1 67 ASP HB2 H 15.838 3.901 -6.533 1.00 . A A . 59 ASP HB2 1 1
4 7177 1 1 67 ASP HB3 H 16.046 4.571 -4.927 1.00 . A A . 59 ASP HB3 1 1
4 7178 1 1 67 ASP HD2 H 16.587 1.851 -6.872 1.00 . A A . 59 ASP HD2 1 1
4 7179 1 1 67 ASP N N 13.506 3.277 -6.319 1.00 . A A . 59 ASP N 1 1
4 7180 1 1 67 ASP O O 13.901 4.167 -2.935 1.00 . A A . 59 ASP O 1 1
4 7181 1 1 67 ASP OD1 O 17.151 2.342 -3.984 1.00 . A A . 59 ASP OD1 1 1
4 7182 1 1 67 ASP OD2 O 17.301 1.973 -6.182 1.00 . A A . 59 ASP OD2 1 1
4 7183 1 1 68 PHE C C 11.157 6.475 -3.972 1.00 . A A . 60 PHE C 1 1
4 7184 1 1 68 PHE CA C 12.685 6.471 -3.905 1.00 . A A . 60 PHE CA 1 1
4 7185 1 1 68 PHE CB C 13.213 7.785 -4.484 1.00 . A A . 60 PHE CB 1 1
4 7186 1 1 68 PHE CD1 C 15.410 7.213 -3.427 1.00 . A A . 60 PHE CD1 1 1
4 7187 1 1 68 PHE CD2 C 15.078 9.425 -4.165 1.00 . A A . 60 PHE CD2 1 1
4 7188 1 1 68 PHE CE1 C 16.715 7.556 -2.985 1.00 . A A . 60 PHE CE1 1 1
4 7189 1 1 68 PHE CE2 C 16.383 9.769 -3.723 1.00 . A A . 60 PHE CE2 1 1
4 7190 1 1 68 PHE CG C 14.619 8.155 -4.008 1.00 . A A . 60 PHE CG 1 1
4 7191 1 1 68 PHE CZ C 17.174 8.827 -3.142 1.00 . A A . 60 PHE CZ 1 1
4 7192 1 1 68 PHE H H 13.161 5.529 -5.701 1.00 . A A . 60 PHE H 1 1
4 7193 1 1 68 PHE HA H 13.002 6.297 -2.876 1.00 . A A . 60 PHE HA 1 1
4 7194 1 1 68 PHE HB2 H 13.215 7.716 -5.572 1.00 . A A . 60 PHE HB2 1 1
4 7195 1 1 68 PHE HB3 H 12.527 8.589 -4.217 1.00 . A A . 60 PHE HB3 1 1
4 7196 1 1 68 PHE HD1 H 15.042 6.195 -3.301 1.00 . A A . 60 PHE HD1 1 1
4 7197 1 1 68 PHE HD2 H 14.444 10.180 -4.630 1.00 . A A . 60 PHE HD2 1 1
4 7198 1 1 68 PHE HE1 H 17.349 6.802 -2.520 1.00 . A A . 60 PHE HE1 1 1
4 7199 1 1 68 PHE HE2 H 16.751 10.787 -3.848 1.00 . A A . 60 PHE HE2 1 1
4 7200 1 1 68 PHE HZ H 18.176 9.090 -2.803 1.00 . A A . 60 PHE HZ 1 1
4 7201 1 1 68 PHE N N 13.239 5.398 -4.713 1.00 . A A . 60 PHE N 1 1
4 7202 1 1 68 PHE O O 10.552 5.539 -4.495 1.00 . A A . 60 PHE O 1 1
4 7203 1 1 69 THR C C 8.734 9.153 -3.410 1.00 . A A . 61 THR C 1 1
4 7204 1 1 69 THR CA C 9.129 7.675 -3.428 1.00 . A A . 61 THR CA 1 1
4 7205 1 1 69 THR CB C 8.585 6.887 -2.235 1.00 . A A . 61 THR CB 1 1
4 7206 1 1 69 THR CG2 C 8.632 5.375 -2.462 1.00 . A A . 61 THR CG2 1 1
4 7207 1 1 69 THR H H 11.074 8.294 -3.012 1.00 . A A . 61 THR H 1 1
4 7208 1 1 69 THR HA H 8.739 7.251 -4.353 1.00 . A A . 61 THR HA 1 1
4 7209 1 1 69 THR HB H 7.576 7.211 -1.982 1.00 . A A . 61 THR HB 1 1
4 7210 1 1 69 THR HG1 H 9.637 8.094 -1.034 1.00 . A A . 61 THR HG1 1 1
4 7211 1 1 69 THR HG21 H 9.647 5.013 -2.294 1.00 . A A . 61 THR HG21 1 1
4 7212 1 1 69 THR HG22 H 7.951 4.882 -1.768 1.00 . A A . 61 THR HG22 1 1
4 7213 1 1 69 THR HG23 H 8.332 5.151 -3.486 1.00 . A A . 61 THR HG23 1 1
4 7214 1 1 69 THR N N 10.576 7.537 -3.436 1.00 . A A . 61 THR N 1 1
4 7215 1 1 69 THR O O 9.059 9.875 -2.468 1.00 . A A . 61 THR O 1 1
4 7216 1 1 69 THR OG1 O 9.542 7.113 -1.204 1.00 . A A . 61 THR OG1 1 1
4 7217 1 1 70 ILE C C 6.544 11.225 -3.509 1.00 . A A . 62 ILE C 1 1
4 7218 1 1 70 ILE CA C 7.598 10.939 -4.580 1.00 . A A . 62 ILE CA 1 1
4 7219 1 1 70 ILE CB C 7.121 11.230 -6.005 1.00 . A A . 62 ILE CB 1 1
4 7220 1 1 70 ILE CD1 C 7.753 11.195 -8.446 1.00 . A A . 62 ILE CD1 1 1
4 7221 1 1 70 ILE CG1 C 8.150 10.758 -7.034 1.00 . A A . 62 ILE CG1 1 1
4 7222 1 1 70 ILE CG2 C 6.777 12.711 -6.176 1.00 . A A . 62 ILE CG2 1 1
4 7223 1 1 70 ILE H H 7.781 8.967 -5.225 1.00 . A A . 62 ILE H 1 1
4 7224 1 1 70 ILE HA H 8.463 11.577 -4.394 1.00 . A A . 62 ILE HA 1 1
4 7225 1 1 70 ILE HB H 6.207 10.664 -6.181 1.00 . A A . 62 ILE HB 1 1
4 7226 1 1 70 ILE HD11 H 7.727 12.283 -8.496 1.00 . A A . 62 ILE HD11 1 1
4 7227 1 1 70 ILE HD12 H 8.483 10.816 -9.162 1.00 . A A . 62 ILE HD12 1 1
4 7228 1 1 70 ILE HD13 H 6.768 10.796 -8.686 1.00 . A A . 62 ILE HD13 1 1
4 7229 1 1 70 ILE HG12 H 9.131 11.164 -6.786 1.00 . A A . 62 ILE HG12 1 1
4 7230 1 1 70 ILE HG13 H 8.236 9.672 -6.996 1.00 . A A . 62 ILE HG13 1 1
4 7231 1 1 70 ILE HG21 H 6.386 12.879 -7.180 1.00 . A A . 62 ILE HG21 1 1
4 7232 1 1 70 ILE HG22 H 6.024 12.996 -5.441 1.00 . A A . 62 ILE HG22 1 1
4 7233 1 1 70 ILE HG23 H 7.674 13.312 -6.030 1.00 . A A . 62 ILE HG23 1 1
4 7234 1 1 70 ILE N N 8.040 9.560 -4.463 1.00 . A A . 62 ILE N 1 1
4 7235 1 1 70 ILE O O 6.385 12.367 -3.079 1.00 . A A . 62 ILE O 1 1
4 7236 1 1 71 ASP C C 3.701 11.198 -2.619 1.00 . A A . 63 ASP C 1 1
4 7237 1 1 71 ASP CA C 4.818 10.292 -2.095 1.00 . A A . 63 ASP CA 1 1
4 7238 1 1 71 ASP CB C 5.373 10.920 -0.815 1.00 . A A . 63 ASP CB 1 1
4 7239 1 1 71 ASP CG C 4.349 11.118 0.305 1.00 . A A . 63 ASP CG 1 1
4 7240 1 1 71 ASP H H 5.988 9.244 -3.463 1.00 . A A . 63 ASP H 1 1
4 7241 1 1 71 ASP HA H 4.476 9.274 -1.909 1.00 . A A . 63 ASP HA 1 1
4 7242 1 1 71 ASP HB2 H 6.181 10.290 -0.441 1.00 . A A . 63 ASP HB2 1 1
4 7243 1 1 71 ASP HB3 H 5.811 11.887 -1.062 1.00 . A A . 63 ASP HB3 1 1
4 7244 1 1 71 ASP HD2 H 3.786 12.258 1.694 1.00 . A A . 63 ASP HD2 1 1
4 7245 1 1 71 ASP N N 5.852 10.169 -3.108 1.00 . A A . 63 ASP N 1 1
4 7246 1 1 71 ASP O O 3.422 12.245 -2.038 1.00 . A A . 63 ASP O 1 1
4 7247 1 1 71 ASP OD1 O 3.469 10.272 0.523 1.00 . A A . 63 ASP OD1 1 1
4 7248 1 1 71 ASP OD2 O 4.482 12.211 0.978 1.00 . A A . 63 ASP OD2 1 1
4 7249 1 1 72 HIS C C 1.139 10.583 -5.158 1.00 . A A . 64 HIS C 1 1
4 7250 1 1 72 HIS CA C 2.014 11.519 -4.322 1.00 . A A . 64 HIS CA 1 1
4 7251 1 1 72 HIS CB C 2.565 12.696 -5.130 1.00 . A A . 64 HIS CB 1 1
4 7252 1 1 72 HIS CD2 C 2.130 15.248 -4.768 1.00 . A A . 64 HIS CD2 1 1
4 7253 1 1 72 HIS CE1 C -0.048 15.226 -4.976 1.00 . A A . 64 HIS CE1 1 1
4 7254 1 1 72 HIS CG C 1.748 13.960 -5.007 1.00 . A A . 64 HIS CG 1 1
4 7255 1 1 72 HIS H H 3.327 9.908 -4.179 1.00 . A A . 64 HIS H 1 1
4 7256 1 1 72 HIS HA H 1.418 11.926 -3.505 1.00 . A A . 64 HIS HA 1 1
4 7257 1 1 72 HIS HB2 H 3.584 12.901 -4.804 1.00 . A A . 64 HIS HB2 1 1
4 7258 1 1 72 HIS HB3 H 2.617 12.409 -6.180 1.00 . A A . 64 HIS HB3 1 1
4 7259 1 1 72 HIS HD1 H -0.211 13.185 -5.312 1.00 . A A . 64 HIS HD1 1 1
4 7260 1 1 72 HIS HD2 H 3.154 15.591 -4.617 1.00 . A A . 64 HIS HD2 1 1
4 7261 1 1 72 HIS HE1 H -1.083 15.565 -5.019 1.00 . A A . 64 HIS HE1 1 1
4 7262 1 1 72 HIS N N 3.093 10.761 -3.712 1.00 . A A . 64 HIS N 1 1
4 7263 1 1 72 HIS ND1 N 0.370 13.978 -5.133 1.00 . A A . 64 HIS ND1 1 1
4 7264 1 1 72 HIS NE2 N 1.044 16.011 -4.750 1.00 . A A . 64 HIS NE2 1 1
4 7265 1 1 72 HIS O O 1.649 9.711 -5.859 1.00 . A A . 64 HIS O 1 1
4 7266 1 1 73 GLN C C -1.053 10.316 -7.288 1.00 . A A . 65 GLN C 1 1
4 7267 1 1 73 GLN CA C -1.116 9.984 -5.796 1.00 . A A . 65 GLN CA 1 1
4 7268 1 1 73 GLN CB C -2.534 10.170 -5.253 1.00 . A A . 65 GLN CB 1 1
4 7269 1 1 73 GLN CD C -4.576 11.650 -5.245 1.00 . A A . 65 GLN CD 1 1
4 7270 1 1 73 GLN CG C -3.196 11.409 -5.860 1.00 . A A . 65 GLN CG 1 1
4 7271 1 1 73 GLN H H -0.572 11.509 -4.485 1.00 . A A . 65 GLN H 1 1
4 7272 1 1 73 GLN HA H -0.804 8.953 -5.633 1.00 . A A . 65 GLN HA 1 1
4 7273 1 1 73 GLN HB2 H -3.133 9.287 -5.478 1.00 . A A . 65 GLN HB2 1 1
4 7274 1 1 73 GLN HB3 H -2.503 10.265 -4.167 1.00 . A A . 65 GLN HB3 1 1
4 7275 1 1 73 GLN HE21 H -5.330 10.259 -6.508 1.00 . A A . 65 GLN HE21 1 1
4 7276 1 1 73 GLN HE22 H -6.480 10.990 -5.439 1.00 . A A . 65 GLN HE22 1 1
4 7277 1 1 73 GLN HG2 H -2.563 12.281 -5.695 1.00 . A A . 65 GLN HG2 1 1
4 7278 1 1 73 GLN HG3 H -3.291 11.283 -6.938 1.00 . A A . 65 GLN HG3 1 1
4 7279 1 1 73 GLN N N -0.165 10.797 -5.057 1.00 . A A . 65 GLN N 1 1
4 7280 1 1 73 GLN NE2 N -5.542 10.905 -5.774 1.00 . A A . 65 GLN NE2 1 1
4 7281 1 1 73 GLN O O -1.139 9.424 -8.131 1.00 . A A . 65 GLN O 1 1
4 7282 1 1 73 GLN OE1 O -4.752 12.460 -4.349 1.00 . A A . 65 GLN OE1 1 1
4 7283 1 1 74 SER C C 0.277 11.308 -9.690 1.00 . A A . 66 SER C 1 1
4 7284 1 1 74 SER CA C -0.826 12.064 -8.945 1.00 . A A . 66 SER CA 1 1
4 7285 1 1 74 SER CB C -0.573 13.571 -9.008 1.00 . A A . 66 SER CB 1 1
4 7286 1 1 74 SER H H -0.833 12.322 -6.878 1.00 . A A . 66 SER H 1 1
4 7287 1 1 74 SER HA H -1.801 11.842 -9.378 1.00 . A A . 66 SER HA 1 1
4 7288 1 1 74 SER HB2 H -0.072 13.893 -8.094 1.00 . A A . 66 SER HB2 1 1
4 7289 1 1 74 SER HB3 H 0.102 13.791 -9.835 1.00 . A A . 66 SER HB3 1 1
4 7290 1 1 74 SER HG H -2.518 13.878 -8.652 1.00 . A A . 66 SER HG 1 1
4 7291 1 1 74 SER N N -0.902 11.602 -7.569 1.00 . A A . 66 SER N 1 1
4 7292 1 1 74 SER O O 0.031 10.723 -10.743 1.00 . A A . 66 SER O 1 1
4 7293 1 1 74 SER OG O -1.780 14.309 -9.171 1.00 . A A . 66 SER OG 1 1
4 7294 1 1 75 CYS C C 2.229 9.213 -9.960 1.00 . A A . 67 CYS C 1 1
4 7295 1 1 75 CYS CA C 2.610 10.673 -9.709 1.00 . A A . 67 CYS CA 1 1
4 7296 1 1 75 CYS CB C 3.859 10.795 -8.833 1.00 . A A . 67 CYS CB 1 1
4 7297 1 1 75 CYS H H 1.660 11.825 -8.256 1.00 . A A . 67 CYS H 1 1
4 7298 1 1 75 CYS HA H 2.821 11.185 -10.648 1.00 . A A . 67 CYS HA 1 1
4 7299 1 1 75 CYS HB2 H 3.737 10.201 -7.927 1.00 . A A . 67 CYS HB2 1 1
4 7300 1 1 75 CYS HB3 H 4.724 10.395 -9.362 1.00 . A A . 67 CYS HB3 1 1
4 7301 1 1 75 CYS HG H 3.280 13.053 -9.267 1.00 . A A . 67 CYS HG 1 1
4 7302 1 1 75 CYS N N 1.469 11.347 -9.113 1.00 . A A . 67 CYS N 1 1
4 7303 1 1 75 CYS O O 1.088 8.817 -9.728 1.00 . A A . 67 CYS O 1 1
4 7304 1 1 75 CYS SG S 4.149 12.548 -8.397 1.00 . A A . 67 CYS SG 1 1
4 7305 1 1 76 SER C C 4.137 6.210 -10.148 1.00 . A A . 68 SER C 1 1
4 7306 1 1 76 SER CA C 2.988 7.044 -10.717 1.00 . A A . 68 SER CA 1 1
4 7307 1 1 76 SER CB C 2.851 6.802 -12.221 1.00 . A A . 68 SER CB 1 1
4 7308 1 1 76 SER H H 4.132 8.782 -10.618 1.00 . A A . 68 SER H 1 1
4 7309 1 1 76 SER HA H 2.050 6.792 -10.222 1.00 . A A . 68 SER HA 1 1
4 7310 1 1 76 SER HB2 H 2.183 7.550 -12.649 1.00 . A A . 68 SER HB2 1 1
4 7311 1 1 76 SER HB3 H 3.821 6.931 -12.699 1.00 . A A . 68 SER HB3 1 1
4 7312 1 1 76 SER HG H 2.315 5.357 -13.498 1.00 . A A . 68 SER HG 1 1
4 7313 1 1 76 SER N N 3.206 8.452 -10.431 1.00 . A A . 68 SER N 1 1
4 7314 1 1 76 SER O O 5.157 6.756 -9.730 1.00 . A A . 68 SER O 1 1
4 7315 1 1 76 SER OG O 2.350 5.499 -12.509 1.00 . A A . 68 SER OG 1 1
4 7316 1 1 77 ARG C C 6.336 4.436 -10.074 1.00 . A A . 69 ARG C 1 1
4 7317 1 1 77 ARG CA C 4.940 3.986 -9.638 1.00 . A A . 69 ARG CA 1 1
4 7318 1 1 77 ARG CB C 4.692 2.561 -10.135 1.00 . A A . 69 ARG CB 1 1
4 7319 1 1 77 ARG CD C 2.222 2.052 -10.192 1.00 . A A . 69 ARG CD 1 1
4 7320 1 1 77 ARG CG C 3.519 1.917 -9.392 1.00 . A A . 69 ARG CG 1 1
4 7321 1 1 77 ARG CZ C 0.106 0.745 -10.452 1.00 . A A . 69 ARG CZ 1 1
4 7322 1 1 77 ARG H H 3.100 4.465 -10.491 1.00 . A A . 69 ARG H 1 1
4 7323 1 1 77 ARG HA H 4.834 4.033 -8.554 1.00 . A A . 69 ARG HA 1 1
4 7324 1 1 77 ARG HB2 H 4.484 2.576 -11.205 1.00 . A A . 69 ARG HB2 1 1
4 7325 1 1 77 ARG HB3 H 5.590 1.961 -9.993 1.00 . A A . 69 ARG HB3 1 1
4 7326 1 1 77 ARG HD2 H 1.720 2.983 -9.933 1.00 . A A . 69 ARG HD2 1 1
4 7327 1 1 77 ARG HD3 H 2.446 2.096 -11.258 1.00 . A A . 69 ARG HD3 1 1
4 7328 1 1 77 ARG HE H 1.661 0.199 -9.281 1.00 . A A . 69 ARG HE 1 1
4 7329 1 1 77 ARG HG2 H 3.732 0.864 -9.212 1.00 . A A . 69 ARG HG2 1 1
4 7330 1 1 77 ARG HG3 H 3.399 2.389 -8.416 1.00 . A A . 69 ARG HG3 1 1
4 7331 1 1 77 ARG HH11 H 0.156 2.468 -11.548 1.00 . A A . 69 ARG HH11 1 1
4 7332 1 1 77 ARG HH12 H -1.297 1.539 -11.706 1.00 . A A . 69 ARG HH12 1 1
4 7333 1 1 77 ARG HH22 H -1.518 -0.512 -10.486 1.00 . A A . 69 ARG HH22 1 1
4 7334 1 1 77 ARG N N 3.933 4.901 -10.149 1.00 . A A . 69 ARG N 1 1
4 7335 1 1 77 ARG NE N 1.333 0.903 -9.911 1.00 . A A . 69 ARG NE 1 1
4 7336 1 1 77 ARG NH1 N -0.388 1.664 -11.309 1.00 . A A . 69 ARG NH1 1 1
4 7337 1 1 77 ARG NH2 N -0.603 -0.321 -10.131 1.00 . A A . 69 ARG NH2 1 1
4 7338 1 1 77 ARG O O 7.249 4.519 -9.255 1.00 . A A . 69 ARG O 1 1
4 7339 1 1 78 VAL C C 7.527 6.482 -12.648 1.00 . A A . 70 VAL C 1 1
4 7340 1 1 78 VAL CA C 7.726 5.152 -11.919 1.00 . A A . 70 VAL CA 1 1
4 7341 1 1 78 VAL CB C 8.310 4.059 -12.818 1.00 . A A . 70 VAL CB 1 1
4 7342 1 1 78 VAL CG1 C 9.829 4.198 -12.933 1.00 . A A . 70 VAL CG1 1 1
4 7343 1 1 78 VAL CG2 C 7.923 2.668 -12.311 1.00 . A A . 70 VAL CG2 1 1
4 7344 1 1 78 VAL H H 5.709 4.643 -12.024 1.00 . A A . 70 VAL H 1 1
4 7345 1 1 78 VAL HA H 8.413 5.307 -11.087 1.00 . A A . 70 VAL HA 1 1
4 7346 1 1 78 VAL HB H 7.885 4.183 -13.814 1.00 . A A . 70 VAL HB 1 1
4 7347 1 1 78 VAL HG11 H 10.285 3.208 -12.934 1.00 . A A . 70 VAL HG11 1 1
4 7348 1 1 78 VAL HG12 H 10.077 4.713 -13.861 1.00 . A A . 70 VAL HG12 1 1
4 7349 1 1 78 VAL HG13 H 10.207 4.771 -12.087 1.00 . A A . 70 VAL HG13 1 1
4 7350 1 1 78 VAL HG21 H 6.838 2.600 -12.231 1.00 . A A . 70 VAL HG21 1 1
4 7351 1 1 78 VAL HG22 H 8.284 1.914 -13.010 1.00 . A A . 70 VAL HG22 1 1
4 7352 1 1 78 VAL HG23 H 8.371 2.500 -11.332 1.00 . A A . 70 VAL HG23 1 1
4 7353 1 1 78 VAL N N 6.457 4.713 -11.364 1.00 . A A . 70 VAL N 1 1
4 7354 1 1 78 VAL O O 7.649 6.549 -13.870 1.00 . A A . 70 VAL O 1 1
4 7355 1 1 79 HIS C C 8.179 9.208 -13.330 1.00 . A A . 71 HIS C 1 1
4 7356 1 1 79 HIS CA C 7.005 8.833 -12.424 1.00 . A A . 71 HIS CA 1 1
4 7357 1 1 79 HIS CB C 6.764 9.856 -11.312 1.00 . A A . 71 HIS CB 1 1
4 7358 1 1 79 HIS CD2 C 7.252 12.038 -12.665 1.00 . A A . 71 HIS CD2 1 1
4 7359 1 1 79 HIS CE1 C 5.507 13.195 -12.031 1.00 . A A . 71 HIS CE1 1 1
4 7360 1 1 79 HIS CG C 6.526 11.261 -11.811 1.00 . A A . 71 HIS CG 1 1
4 7361 1 1 79 HIS H H 7.125 7.446 -10.874 1.00 . A A . 71 HIS H 1 1
4 7362 1 1 79 HIS HA H 6.097 8.775 -13.024 1.00 . A A . 71 HIS HA 1 1
4 7363 1 1 79 HIS HB2 H 5.903 9.540 -10.722 1.00 . A A . 71 HIS HB2 1 1
4 7364 1 1 79 HIS HB3 H 7.624 9.860 -10.643 1.00 . A A . 71 HIS HB3 1 1
4 7365 1 1 79 HIS HD1 H 4.710 11.726 -10.802 1.00 . A A . 71 HIS HD1 1 1
4 7366 1 1 79 HIS HD2 H 8.182 11.749 -13.156 1.00 . A A . 71 HIS HD2 1 1
4 7367 1 1 79 HIS HE1 H 4.793 14.012 -11.932 1.00 . A A . 71 HIS HE1 1 1
4 7368 1 1 79 HIS HE2 H 6.975 13.987 -13.321 1.00 . A A . 71 HIS HE2 1 1
4 7369 1 1 79 HIS N N 7.223 7.508 -11.868 1.00 . A A . 71 HIS N 1 1
4 7370 1 1 79 HIS ND1 N 5.433 12.018 -11.428 1.00 . A A . 71 HIS ND1 1 1
4 7371 1 1 79 HIS NE2 N 6.635 13.206 -12.798 1.00 . A A . 71 HIS NE2 1 1
4 7372 1 1 79 HIS O O 7.979 9.707 -14.436 1.00 . A A . 71 HIS O 1 1
4 7373 1 1 80 ALA C C 11.763 8.493 -12.973 1.00 . A A . 72 ALA C 1 1
4 7374 1 1 80 ALA CA C 10.585 9.258 -13.578 1.00 . A A . 72 ALA CA 1 1
4 7375 1 1 80 ALA CB C 10.813 10.771 -13.585 1.00 . A A . 72 ALA CB 1 1
4 7376 1 1 80 ALA H H 9.532 8.547 -11.927 1.00 . A A . 72 ALA H 1 1
4 7377 1 1 80 ALA HA H 10.431 8.922 -14.603 1.00 . A A . 72 ALA HA 1 1
4 7378 1 1 80 ALA HB1 H 10.070 11.248 -14.225 1.00 . A A . 72 ALA HB1 1 1
4 7379 1 1 80 ALA HB2 H 10.720 11.157 -12.570 1.00 . A A . 72 ALA HB2 1 1
4 7380 1 1 80 ALA HB3 H 11.812 10.986 -13.965 1.00 . A A . 72 ALA HB3 1 1
4 7381 1 1 80 ALA N N 9.378 8.953 -12.828 1.00 . A A . 72 ALA N 1 1
4 7382 1 1 80 ALA O O 11.580 7.674 -12.074 1.00 . A A . 72 ALA O 1 1
4 7383 1 1 81 ALA C C 15.348 9.073 -13.219 1.00 . A A . 73 ALA C 1 1
4 7384 1 1 81 ALA CA C 14.155 8.137 -13.013 1.00 . A A . 73 ALA CA 1 1
4 7385 1 1 81 ALA CB C 14.333 6.798 -13.731 1.00 . A A . 73 ALA CB 1 1
4 7386 1 1 81 ALA H H 13.087 9.455 -14.222 1.00 . A A . 73 ALA H 1 1
4 7387 1 1 81 ALA HA H 14.032 7.950 -11.946 1.00 . A A . 73 ALA HA 1 1
4 7388 1 1 81 ALA HB1 H 14.060 6.910 -14.781 1.00 . A A . 73 ALA HB1 1 1
4 7389 1 1 81 ALA HB2 H 15.374 6.483 -13.659 1.00 . A A . 73 ALA HB2 1 1
4 7390 1 1 81 ALA HB3 H 13.693 6.049 -13.267 1.00 . A A . 73 ALA HB3 1 1
4 7391 1 1 81 ALA N N 12.947 8.787 -13.491 1.00 . A A . 73 ALA N 1 1
4 7392 1 1 81 ALA O O 15.387 9.830 -14.188 1.00 . A A . 73 ALA O 1 1
4 7393 1 1 82 LEU C C 18.616 9.025 -13.012 1.00 . A A . 74 LEU C 1 1
4 7394 1 1 82 LEU CA C 17.482 9.820 -12.361 1.00 . A A . 74 LEU CA 1 1
4 7395 1 1 82 LEU CB C 17.833 10.370 -10.977 1.00 . A A . 74 LEU CB 1 1
4 7396 1 1 82 LEU CD1 C 19.109 12.095 -9.652 1.00 . A A . 74 LEU CD1 1 1
4 7397 1 1 82 LEU CD2 C 20.353 10.288 -10.927 1.00 . A A . 74 LEU CD2 1 1
4 7398 1 1 82 LEU CG C 19.119 11.193 -10.888 1.00 . A A . 74 LEU CG 1 1
4 7399 1 1 82 LEU H H 16.252 8.372 -11.508 1.00 . A A . 74 LEU H 1 1
4 7400 1 1 82 LEU HA H 17.249 10.674 -12.997 1.00 . A A . 74 LEU HA 1 1
4 7401 1 1 82 LEU HB2 H 17.004 10.989 -10.633 1.00 . A A . 74 LEU HB2 1 1
4 7402 1 1 82 LEU HB3 H 17.912 9.531 -10.285 1.00 . A A . 74 LEU HB3 1 1
4 7403 1 1 82 LEU HD11 H 18.768 13.091 -9.933 1.00 . A A . 74 LEU HD11 1 1
4 7404 1 1 82 LEU HD12 H 18.435 11.678 -8.904 1.00 . A A . 74 LEU HD12 1 1
4 7405 1 1 82 LEU HD13 H 20.116 12.158 -9.240 1.00 . A A . 74 LEU HD13 1 1
4 7406 1 1 82 LEU HD21 H 20.898 10.457 -11.855 1.00 . A A . 74 LEU HD21 1 1
4 7407 1 1 82 LEU HD22 H 20.999 10.518 -10.079 1.00 . A A . 74 LEU HD22 1 1
4 7408 1 1 82 LEU HD23 H 20.040 9.245 -10.873 1.00 . A A . 74 LEU HD23 1 1
4 7409 1 1 82 LEU HG H 19.170 11.843 -11.761 1.00 . A A . 74 LEU HG 1 1
4 7410 1 1 82 LEU N N 16.292 8.990 -12.293 1.00 . A A . 74 LEU N 1 1
4 7411 1 1 82 LEU O O 18.610 7.796 -12.989 1.00 . A A . 74 LEU O 1 1
4 7412 1 1 83 VAL C C 21.909 10.074 -14.143 1.00 . A A . 75 VAL C 1 1
4 7413 1 1 83 VAL CA C 20.700 9.139 -14.234 1.00 . A A . 75 VAL CA 1 1
4 7414 1 1 83 VAL CB C 20.337 8.771 -15.674 1.00 . A A . 75 VAL CB 1 1
4 7415 1 1 83 VAL CG1 C 21.540 8.175 -16.407 1.00 . A A . 75 VAL CG1 1 1
4 7416 1 1 83 VAL CG2 C 19.143 7.815 -15.711 1.00 . A A . 75 VAL CG2 1 1
4 7417 1 1 83 VAL H H 19.560 10.760 -13.592 1.00 . A A . 75 VAL H 1 1
4 7418 1 1 83 VAL HA H 20.928 8.219 -13.697 1.00 . A A . 75 VAL HA 1 1
4 7419 1 1 83 VAL HB H 20.049 9.686 -16.191 1.00 . A A . 75 VAL HB 1 1
4 7420 1 1 83 VAL HG11 H 22.454 8.652 -16.053 1.00 . A A . 75 VAL HG11 1 1
4 7421 1 1 83 VAL HG12 H 21.590 7.104 -16.213 1.00 . A A . 75 VAL HG12 1 1
4 7422 1 1 83 VAL HG13 H 21.433 8.345 -17.479 1.00 . A A . 75 VAL HG13 1 1
4 7423 1 1 83 VAL HG21 H 19.087 7.341 -16.691 1.00 . A A . 75 VAL HG21 1 1
4 7424 1 1 83 VAL HG22 H 19.267 7.050 -14.944 1.00 . A A . 75 VAL HG22 1 1
4 7425 1 1 83 VAL HG23 H 18.226 8.372 -15.523 1.00 . A A . 75 VAL HG23 1 1
4 7426 1 1 83 VAL N N 19.562 9.760 -13.578 1.00 . A A . 75 VAL N 1 1
4 7427 1 1 83 VAL O O 21.840 11.226 -14.566 1.00 . A A . 75 VAL O 1 1
4 7428 1 1 84 TYR C C 25.106 10.169 -14.665 1.00 . A A . 76 TYR C 1 1
4 7429 1 1 84 TYR CA C 24.209 10.313 -13.434 1.00 . A A . 76 TYR CA 1 1
4 7430 1 1 84 TYR CB C 24.930 9.725 -12.220 1.00 . A A . 76 TYR CB 1 1
4 7431 1 1 84 TYR CD1 C 26.187 11.576 -11.058 1.00 . A A . 76 TYR CD1 1 1
4 7432 1 1 84 TYR CD2 C 27.437 9.980 -12.324 1.00 . A A . 76 TYR CD2 1 1
4 7433 1 1 84 TYR CE1 C 27.408 12.259 -10.715 1.00 . A A . 76 TYR CE1 1 1
4 7434 1 1 84 TYR CE2 C 28.657 10.662 -11.981 1.00 . A A . 76 TYR CE2 1 1
4 7435 1 1 84 TYR CG C 26.227 10.451 -11.855 1.00 . A A . 76 TYR CG 1 1
4 7436 1 1 84 TYR CZ C 28.583 11.768 -11.193 1.00 . A A . 76 TYR CZ 1 1
4 7437 1 1 84 TYR H H 23.035 8.603 -13.245 1.00 . A A . 76 TYR H 1 1
4 7438 1 1 84 TYR HA H 23.932 11.361 -13.317 1.00 . A A . 76 TYR HA 1 1
4 7439 1 1 84 TYR HB2 H 24.258 9.752 -11.363 1.00 . A A . 76 TYR HB2 1 1
4 7440 1 1 84 TYR HB3 H 25.155 8.677 -12.416 1.00 . A A . 76 TYR HB3 1 1
4 7441 1 1 84 TYR HD1 H 25.232 11.948 -10.687 1.00 . A A . 76 TYR HD1 1 1
4 7442 1 1 84 TYR HD2 H 27.468 9.091 -12.954 1.00 . A A . 76 TYR HD2 1 1
4 7443 1 1 84 TYR HE1 H 27.391 13.149 -10.085 1.00 . A A . 76 TYR HE1 1 1
4 7444 1 1 84 TYR HE2 H 29.619 10.301 -12.345 1.00 . A A . 76 TYR HE2 1 1
4 7445 1 1 84 TYR HH H 30.146 12.813 -11.689 1.00 . A A . 76 TYR HH 1 1
4 7446 1 1 84 TYR N N 22.987 9.542 -13.587 1.00 . A A . 76 TYR N 1 1
4 7447 1 1 84 TYR O O 25.669 9.102 -14.905 1.00 . A A . 76 TYR O 1 1
4 7448 1 1 84 TYR OH O 29.735 12.413 -10.869 1.00 . A A . 76 TYR OH 1 1
4 7449 1 1 85 HIS C C 27.495 11.038 -16.236 1.00 . A A . 77 HIS C 1 1
4 7450 1 1 85 HIS CA C 26.030 11.265 -16.613 1.00 . A A . 77 HIS CA 1 1
4 7451 1 1 85 HIS CB C 25.816 12.554 -17.409 1.00 . A A . 77 HIS CB 1 1
4 7452 1 1 85 HIS CD2 C 24.711 12.339 -19.768 1.00 . A A . 77 HIS CD2 1 1
4 7453 1 1 85 HIS CE1 C 26.530 11.992 -20.933 1.00 . A A . 77 HIS CE1 1 1
4 7454 1 1 85 HIS CG C 25.767 12.352 -18.904 1.00 . A A . 77 HIS CG 1 1
4 7455 1 1 85 HIS H H 24.750 12.121 -15.211 1.00 . A A . 77 HIS H 1 1
4 7456 1 1 85 HIS HA H 25.689 10.433 -17.230 1.00 . A A . 77 HIS HA 1 1
4 7457 1 1 85 HIS HB2 H 24.885 13.019 -17.085 1.00 . A A . 77 HIS HB2 1 1
4 7458 1 1 85 HIS HB3 H 26.619 13.252 -17.173 1.00 . A A . 77 HIS HB3 1 1
4 7459 1 1 85 HIS HD1 H 27.837 12.082 -19.325 1.00 . A A . 77 HIS HD1 1 1
4 7460 1 1 85 HIS HD2 H 23.665 12.482 -19.497 1.00 . A A . 77 HIS HD2 1 1
4 7461 1 1 85 HIS HE1 H 27.193 11.807 -21.778 1.00 . A A . 77 HIS HE1 1 1
4 7462 1 1 85 HIS N N 25.211 11.257 -15.413 1.00 . A A . 77 HIS N 1 1
4 7463 1 1 85 HIS ND1 N 26.899 12.130 -19.669 1.00 . A A . 77 HIS ND1 1 1
4 7464 1 1 85 HIS NE2 N 25.173 12.122 -20.993 1.00 . A A . 77 HIS NE2 1 1
4 7465 1 1 85 HIS O O 27.900 11.316 -15.108 1.00 . A A . 77 HIS O 1 1
4 7466 1 1 86 LYS C C 30.494 11.183 -17.882 1.00 . A A . 78 LYS C 1 1
4 7467 1 1 86 LYS CA C 29.662 10.265 -16.984 1.00 . A A . 78 LYS CA 1 1
4 7468 1 1 86 LYS CB C 29.961 8.778 -17.179 1.00 . A A . 78 LYS CB 1 1
4 7469 1 1 86 LYS CD C 29.745 6.903 -18.852 1.00 . A A . 78 LYS CD 1 1
4 7470 1 1 86 LYS CE C 30.913 6.109 -18.264 1.00 . A A . 78 LYS CE 1 1
4 7471 1 1 86 LYS CG C 29.954 8.407 -18.664 1.00 . A A . 78 LYS CG 1 1
4 7472 1 1 86 LYS H H 27.913 10.310 -18.115 1.00 . A A . 78 LYS H 1 1
4 7473 1 1 86 LYS HA H 29.884 10.505 -15.945 1.00 . A A . 78 LYS HA 1 1
4 7474 1 1 86 LYS HB2 H 30.931 8.538 -16.745 1.00 . A A . 78 LYS HB2 1 1
4 7475 1 1 86 LYS HB3 H 29.218 8.181 -16.649 1.00 . A A . 78 LYS HB3 1 1
4 7476 1 1 86 LYS HD2 H 28.815 6.598 -18.372 1.00 . A A . 78 LYS HD2 1 1
4 7477 1 1 86 LYS HD3 H 29.645 6.676 -19.914 1.00 . A A . 78 LYS HD3 1 1
4 7478 1 1 86 LYS HE2 H 31.675 5.952 -19.027 1.00 . A A . 78 LYS HE2 1 1
4 7479 1 1 86 LYS HE3 H 31.380 6.680 -17.461 1.00 . A A . 78 LYS HE3 1 1
4 7480 1 1 86 LYS HG2 H 29.163 8.955 -19.175 1.00 . A A . 78 LYS HG2 1 1
4 7481 1 1 86 LYS HG3 H 30.897 8.707 -19.121 1.00 . A A . 78 LYS HG3 1 1
4 7482 1 1 86 LYS HZ1 H 30.486 4.078 -18.452 1.00 . A A . 78 LYS HZ1 1 1
4 7483 1 1 86 LYS HZ2 H 31.003 4.484 -16.962 1.00 . A A . 78 LYS HZ2 1 1
4 7484 1 1 86 LYS N N 28.250 10.534 -17.201 1.00 . A A . 78 LYS N 1 1
4 7485 1 1 86 LYS NZ N 30.445 4.805 -17.746 1.00 . A A . 78 LYS NZ 1 1
4 7486 1 1 86 LYS O O 31.498 11.742 -17.444 1.00 . A A . 78 LYS O 1 1
4 7487 1 1 87 HIS C C 30.485 13.621 -19.758 1.00 . A A . 79 HIS C 1 1
4 7488 1 1 87 HIS CA C 30.737 12.149 -20.086 1.00 . A A . 79 HIS CA 1 1
4 7489 1 1 87 HIS CB C 30.332 11.782 -21.516 1.00 . A A . 79 HIS CB 1 1
4 7490 1 1 87 HIS CD2 C 28.963 9.559 -21.644 1.00 . A A . 79 HIS CD2 1 1
4 7491 1 1 87 HIS CE1 C 30.601 8.215 -22.186 1.00 . A A . 79 HIS CE1 1 1
4 7492 1 1 87 HIS CG C 30.102 10.305 -21.729 1.00 . A A . 79 HIS CG 1 1
4 7493 1 1 87 HIS H H 29.229 10.850 -19.471 1.00 . A A . 79 HIS H 1 1
4 7494 1 1 87 HIS HA H 31.801 11.938 -19.978 1.00 . A A . 79 HIS HA 1 1
4 7495 1 1 87 HIS HB2 H 29.421 12.323 -21.774 1.00 . A A . 79 HIS HB2 1 1
4 7496 1 1 87 HIS HB3 H 31.109 12.121 -22.201 1.00 . A A . 79 HIS HB3 1 1
4 7497 1 1 87 HIS HD1 H 32.077 9.673 -22.210 1.00 . A A . 79 HIS HD1 1 1
4 7498 1 1 87 HIS HD2 H 27.972 9.936 -21.391 1.00 . A A . 79 HIS HD2 1 1
4 7499 1 1 87 HIS HE1 H 31.148 7.309 -22.446 1.00 . A A . 79 HIS HE1 1 1
4 7500 1 1 87 HIS N N 30.046 11.309 -19.123 1.00 . A A . 79 HIS N 1 1
4 7501 1 1 87 HIS ND1 N 31.117 9.430 -22.072 1.00 . A A . 79 HIS ND1 1 1
4 7502 1 1 87 HIS NE2 N 29.266 8.297 -21.921 1.00 . A A . 79 HIS NE2 1 1
4 7503 1 1 87 HIS O O 31.135 14.506 -20.313 1.00 . A A . 79 HIS O 1 1
4 7504 1 1 88 LEU C C 29.517 15.367 -16.961 1.00 . A A . 80 LEU C 1 1
4 7505 1 1 88 LEU CA C 29.193 15.190 -18.446 1.00 . A A . 80 LEU CA 1 1
4 7506 1 1 88 LEU CB C 27.737 15.500 -18.799 1.00 . A A . 80 LEU CB 1 1
4 7507 1 1 88 LEU CD1 C 25.873 15.649 -20.490 1.00 . A A . 80 LEU CD1 1 1
4 7508 1 1 88 LEU CD2 C 28.269 16.104 -21.189 1.00 . A A . 80 LEU CD2 1 1
4 7509 1 1 88 LEU CG C 27.346 15.306 -20.265 1.00 . A A . 80 LEU CG 1 1
4 7510 1 1 88 LEU H H 29.015 13.115 -18.408 1.00 . A A . 80 LEU H 1 1
4 7511 1 1 88 LEU HA H 29.817 15.875 -19.020 1.00 . A A . 80 LEU HA 1 1
4 7512 1 1 88 LEU HB2 H 27.093 14.870 -18.185 1.00 . A A . 80 LEU HB2 1 1
4 7513 1 1 88 LEU HB3 H 27.529 16.534 -18.522 1.00 . A A . 80 LEU HB3 1 1
4 7514 1 1 88 LEU HD11 H 25.313 14.735 -20.690 1.00 . A A . 80 LEU HD11 1 1
4 7515 1 1 88 LEU HD12 H 25.472 16.133 -19.599 1.00 . A A . 80 LEU HD12 1 1
4 7516 1 1 88 LEU HD13 H 25.783 16.324 -21.342 1.00 . A A . 80 LEU HD13 1 1
4 7517 1 1 88 LEU HD21 H 29.182 15.537 -21.369 1.00 . A A . 80 LEU HD21 1 1
4 7518 1 1 88 LEU HD22 H 27.763 16.288 -22.137 1.00 . A A . 80 LEU HD22 1 1
4 7519 1 1 88 LEU HD23 H 28.518 17.055 -20.719 1.00 . A A . 80 LEU HD23 1 1
4 7520 1 1 88 LEU HG H 27.473 14.252 -20.516 1.00 . A A . 80 LEU HG 1 1
4 7521 1 1 88 LEU N N 29.540 13.840 -18.856 1.00 . A A . 80 LEU N 1 1
4 7522 1 1 88 LEU O O 29.788 16.478 -16.509 1.00 . A A . 80 LEU O 1 1
4 7523 1 1 89 LYS C C 28.650 15.024 -14.089 1.00 . A A . 81 LYS C 1 1
4 7524 1 1 89 LYS CA C 29.765 14.272 -14.819 1.00 . A A . 81 LYS CA 1 1
4 7525 1 1 89 LYS CB C 31.162 14.839 -14.560 1.00 . A A . 81 LYS CB 1 1
4 7526 1 1 89 LYS CD C 32.595 14.270 -16.556 1.00 . A A . 81 LYS CD 1 1
4 7527 1 1 89 LYS CE C 33.355 15.596 -16.618 1.00 . A A . 81 LYS CE 1 1
4 7528 1 1 89 LYS CG C 32.243 13.907 -15.112 1.00 . A A . 81 LYS CG 1 1
4 7529 1 1 89 LYS H H 29.258 13.354 -16.619 1.00 . A A . 81 LYS H 1 1
4 7530 1 1 89 LYS HA H 29.768 13.238 -14.473 1.00 . A A . 81 LYS HA 1 1
4 7531 1 1 89 LYS HB2 H 31.252 15.821 -15.024 1.00 . A A . 81 LYS HB2 1 1
4 7532 1 1 89 LYS HB3 H 31.309 14.979 -13.489 1.00 . A A . 81 LYS HB3 1 1
4 7533 1 1 89 LYS HD2 H 33.200 13.478 -16.996 1.00 . A A . 81 LYS HD2 1 1
4 7534 1 1 89 LYS HD3 H 31.683 14.342 -17.149 1.00 . A A . 81 LYS HD3 1 1
4 7535 1 1 89 LYS HE2 H 33.099 16.127 -17.535 1.00 . A A . 81 LYS HE2 1 1
4 7536 1 1 89 LYS HE3 H 33.055 16.234 -15.786 1.00 . A A . 81 LYS HE3 1 1
4 7537 1 1 89 LYS HG2 H 33.135 13.971 -14.489 1.00 . A A . 81 LYS HG2 1 1
4 7538 1 1 89 LYS HG3 H 31.896 12.875 -15.066 1.00 . A A . 81 LYS HG3 1 1
4 7539 1 1 89 LYS HZ1 H 35.277 15.644 -17.423 1.00 . A A . 81 LYS HZ1 1 1
4 7540 1 1 89 LYS HZ2 H 35.257 15.870 -15.811 1.00 . A A . 81 LYS HZ2 1 1
4 7541 1 1 89 LYS N N 29.479 14.254 -16.243 1.00 . A A . 81 LYS N 1 1
4 7542 1 1 89 LYS NZ N 34.815 15.359 -16.567 1.00 . A A . 81 LYS NZ 1 1
4 7543 1 1 89 LYS O O 28.910 15.742 -13.125 1.00 . A A . 81 LYS O 1 1
4 7544 1 1 90 ARG C C 25.152 14.473 -13.763 1.00 . A A . 82 ARG C 1 1
4 7545 1 1 90 ARG CA C 26.278 15.485 -13.982 1.00 . A A . 82 ARG CA 1 1
4 7546 1 1 90 ARG CB C 25.768 16.620 -14.872 1.00 . A A . 82 ARG CB 1 1
4 7547 1 1 90 ARG CD C 26.079 17.787 -17.086 1.00 . A A . 82 ARG CD 1 1
4 7548 1 1 90 ARG CG C 26.720 16.868 -16.044 1.00 . A A . 82 ARG CG 1 1
4 7549 1 1 90 ARG CZ C 26.875 19.611 -18.601 1.00 . A A . 82 ARG CZ 1 1
4 7550 1 1 90 ARG H H 27.231 14.247 -15.361 1.00 . A A . 82 ARG H 1 1
4 7551 1 1 90 ARG HA H 26.640 15.882 -13.033 1.00 . A A . 82 ARG HA 1 1
4 7552 1 1 90 ARG HB2 H 24.777 16.373 -15.251 1.00 . A A . 82 ARG HB2 1 1
4 7553 1 1 90 ARG HB3 H 25.666 17.532 -14.283 1.00 . A A . 82 ARG HB3 1 1
4 7554 1 1 90 ARG HD2 H 25.737 17.200 -17.939 1.00 . A A . 82 ARG HD2 1 1
4 7555 1 1 90 ARG HD3 H 25.202 18.275 -16.662 1.00 . A A . 82 ARG HD3 1 1
4 7556 1 1 90 ARG HE H 27.904 18.902 -17.012 1.00 . A A . 82 ARG HE 1 1
4 7557 1 1 90 ARG HG2 H 27.644 17.317 -15.678 1.00 . A A . 82 ARG HG2 1 1
4 7558 1 1 90 ARG HG3 H 26.988 15.919 -16.507 1.00 . A A . 82 ARG HG3 1 1
4 7559 1 1 90 ARG HH11 H 25.043 18.859 -19.101 1.00 . A A . 82 ARG HH11 1 1
4 7560 1 1 90 ARG HH12 H 25.623 20.124 -20.131 1.00 . A A . 82 ARG HH12 1 1
4 7561 1 1 90 ARG HH22 H 27.758 21.117 -19.683 1.00 . A A . 82 ARG HH22 1 1
4 7562 1 1 90 ARG N N 27.433 14.833 -14.576 1.00 . A A . 82 ARG N 1 1
4 7563 1 1 90 ARG NE N 27.056 18.805 -17.533 1.00 . A A . 82 ARG NE 1 1
4 7564 1 1 90 ARG NH1 N 25.750 19.524 -19.342 1.00 . A A . 82 ARG NH1 1 1
4 7565 1 1 90 ARG NH2 N 27.814 20.485 -18.910 1.00 . A A . 82 ARG NH2 1 1
4 7566 1 1 90 ARG O O 25.380 13.265 -13.811 1.00 . A A . 82 ARG O 1 1
4 7567 1 1 91 VAL C C 21.741 14.462 -14.364 1.00 . A A . 83 VAL C 1 1
4 7568 1 1 91 VAL CA C 22.799 14.161 -13.300 1.00 . A A . 83 VAL CA 1 1
4 7569 1 1 91 VAL CB C 22.283 14.354 -11.872 1.00 . A A . 83 VAL CB 1 1
4 7570 1 1 91 VAL CG1 C 21.087 13.442 -11.593 1.00 . A A . 83 VAL CG1 1 1
4 7571 1 1 91 VAL CG2 C 23.398 14.125 -10.851 1.00 . A A . 83 VAL CG2 1 1
4 7572 1 1 91 VAL H H 23.784 15.986 -13.489 1.00 . A A . 83 VAL H 1 1
4 7573 1 1 91 VAL HA H 23.118 13.124 -13.406 1.00 . A A . 83 VAL HA 1 1
4 7574 1 1 91 VAL HB H 21.947 15.387 -11.775 1.00 . A A . 83 VAL HB 1 1
4 7575 1 1 91 VAL HG11 H 21.352 12.412 -11.834 1.00 . A A . 83 VAL HG11 1 1
4 7576 1 1 91 VAL HG12 H 20.816 13.510 -10.540 1.00 . A A . 83 VAL HG12 1 1
4 7577 1 1 91 VAL HG13 H 20.242 13.753 -12.207 1.00 . A A . 83 VAL HG13 1 1
4 7578 1 1 91 VAL HG21 H 23.178 13.230 -10.267 1.00 . A A . 83 VAL HG21 1 1
4 7579 1 1 91 VAL HG22 H 24.347 13.994 -11.371 1.00 . A A . 83 VAL HG22 1 1
4 7580 1 1 91 VAL HG23 H 23.465 14.985 -10.185 1.00 . A A . 83 VAL HG23 1 1
4 7581 1 1 91 VAL N N 23.961 15.003 -13.527 1.00 . A A . 83 VAL N 1 1
4 7582 1 1 91 VAL O O 21.827 15.470 -15.062 1.00 . A A . 83 VAL O 1 1
4 7583 1 1 92 PHE C C 18.375 13.178 -14.869 1.00 . A A . 84 PHE C 1 1
4 7584 1 1 92 PHE CA C 19.694 13.725 -15.420 1.00 . A A . 84 PHE CA 1 1
4 7585 1 1 92 PHE CB C 20.088 12.920 -16.660 1.00 . A A . 84 PHE CB 1 1
4 7586 1 1 92 PHE CD1 C 22.276 13.764 -17.537 1.00 . A A . 84 PHE CD1 1 1
4 7587 1 1 92 PHE CD2 C 20.316 14.347 -18.706 1.00 . A A . 84 PHE CD2 1 1
4 7588 1 1 92 PHE CE1 C 23.053 14.494 -18.476 1.00 . A A . 84 PHE CE1 1 1
4 7589 1 1 92 PHE CE2 C 21.092 15.077 -19.645 1.00 . A A . 84 PHE CE2 1 1
4 7590 1 1 92 PHE CG C 20.924 13.707 -17.672 1.00 . A A . 84 PHE CG 1 1
4 7591 1 1 92 PHE CZ C 22.444 15.135 -19.510 1.00 . A A . 84 PHE CZ 1 1
4 7592 1 1 92 PHE H H 20.704 12.750 -13.881 1.00 . A A . 84 PHE H 1 1
4 7593 1 1 92 PHE HA H 19.589 14.792 -15.616 1.00 . A A . 84 PHE HA 1 1
4 7594 1 1 92 PHE HB2 H 20.649 12.040 -16.347 1.00 . A A . 84 PHE HB2 1 1
4 7595 1 1 92 PHE HB3 H 19.183 12.563 -17.152 1.00 . A A . 84 PHE HB3 1 1
4 7596 1 1 92 PHE HD1 H 22.764 13.251 -16.709 1.00 . A A . 84 PHE HD1 1 1
4 7597 1 1 92 PHE HD2 H 19.232 14.301 -18.813 1.00 . A A . 84 PHE HD2 1 1
4 7598 1 1 92 PHE HE1 H 24.136 14.540 -18.369 1.00 . A A . 84 PHE HE1 1 1
4 7599 1 1 92 PHE HE2 H 20.604 15.590 -20.473 1.00 . A A . 84 PHE HE2 1 1
4 7600 1 1 92 PHE HZ H 23.040 15.695 -20.231 1.00 . A A . 84 PHE HZ 1 1
4 7601 1 1 92 PHE N N 20.767 13.568 -14.453 1.00 . A A . 84 PHE N 1 1
4 7602 1 1 92 PHE O O 18.375 12.283 -14.025 1.00 . A A . 84 PHE O 1 1
4 7603 1 1 93 LEU C C 15.143 12.892 -16.160 1.00 . A A . 85 LEU C 1 1
4 7604 1 1 93 LEU CA C 15.962 13.317 -14.939 1.00 . A A . 85 LEU CA 1 1
4 7605 1 1 93 LEU CB C 15.297 14.413 -14.103 1.00 . A A . 85 LEU CB 1 1
4 7606 1 1 93 LEU CD1 C 13.673 12.595 -13.458 1.00 . A A . 85 LEU CD1 1 1
4 7607 1 1 93 LEU CD2 C 13.610 14.839 -12.278 1.00 . A A . 85 LEU CD2 1 1
4 7608 1 1 93 LEU CG C 13.889 14.103 -13.590 1.00 . A A . 85 LEU CG 1 1
4 7609 1 1 93 LEU H H 17.293 14.464 -16.057 1.00 . A A . 85 LEU H 1 1
4 7610 1 1 93 LEU HA H 16.090 12.450 -14.290 1.00 . A A . 85 LEU HA 1 1
4 7611 1 1 93 LEU HB2 H 15.936 14.627 -13.247 1.00 . A A . 85 LEU HB2 1 1
4 7612 1 1 93 LEU HB3 H 15.252 15.322 -14.703 1.00 . A A . 85 LEU HB3 1 1
4 7613 1 1 93 LEU HD11 H 12.746 12.406 -12.915 1.00 . A A . 85 LEU HD11 1 1
4 7614 1 1 93 LEU HD12 H 13.609 12.149 -14.451 1.00 . A A . 85 LEU HD12 1 1
4 7615 1 1 93 LEU HD13 H 14.508 12.154 -12.915 1.00 . A A . 85 LEU HD13 1 1
4 7616 1 1 93 LEU HD21 H 13.724 14.148 -11.442 1.00 . A A . 85 LEU HD21 1 1
4 7617 1 1 93 LEU HD22 H 14.315 15.663 -12.166 1.00 . A A . 85 LEU HD22 1 1
4 7618 1 1 93 LEU HD23 H 12.593 15.230 -12.290 1.00 . A A . 85 LEU HD23 1 1
4 7619 1 1 93 LEU HG H 13.170 14.469 -14.323 1.00 . A A . 85 LEU HG 1 1
4 7620 1 1 93 LEU N N 17.284 13.738 -15.370 1.00 . A A . 85 LEU N 1 1
4 7621 1 1 93 LEU O O 14.692 13.735 -16.933 1.00 . A A . 85 LEU O 1 1
4 7622 1 1 94 ILE C C 12.745 10.937 -17.016 1.00 . A A . 86 ILE C 1 1
4 7623 1 1 94 ILE CA C 14.220 11.037 -17.408 1.00 . A A . 86 ILE CA 1 1
4 7624 1 1 94 ILE CB C 14.827 9.710 -17.867 1.00 . A A . 86 ILE CB 1 1
4 7625 1 1 94 ILE CD1 C 17.047 8.632 -18.383 1.00 . A A . 86 ILE CD1 1 1
4 7626 1 1 94 ILE CG1 C 16.305 9.620 -17.481 1.00 . A A . 86 ILE CG1 1 1
4 7627 1 1 94 ILE CG2 C 14.612 9.498 -19.367 1.00 . A A . 86 ILE CG2 1 1
4 7628 1 1 94 ILE H H 15.347 10.905 -15.661 1.00 . A A . 86 ILE H 1 1
4 7629 1 1 94 ILE HA H 14.310 11.737 -18.239 1.00 . A A . 86 ILE HA 1 1
4 7630 1 1 94 ILE HB H 14.309 8.901 -17.350 1.00 . A A . 86 ILE HB 1 1
4 7631 1 1 94 ILE HD11 H 16.576 7.651 -18.314 1.00 . A A . 86 ILE HD11 1 1
4 7632 1 1 94 ILE HD12 H 17.009 8.982 -19.415 1.00 . A A . 86 ILE HD12 1 1
4 7633 1 1 94 ILE HD13 H 18.087 8.558 -18.063 1.00 . A A . 86 ILE HD13 1 1
4 7634 1 1 94 ILE HG12 H 16.765 10.605 -17.558 1.00 . A A . 86 ILE HG12 1 1
4 7635 1 1 94 ILE HG13 H 16.394 9.306 -16.441 1.00 . A A . 86 ILE HG13 1 1
4 7636 1 1 94 ILE HG21 H 14.752 8.445 -19.609 1.00 . A A . 86 ILE HG21 1 1
4 7637 1 1 94 ILE HG22 H 13.600 9.801 -19.635 1.00 . A A . 86 ILE HG22 1 1
4 7638 1 1 94 ILE HG23 H 15.331 10.098 -19.925 1.00 . A A . 86 ILE HG23 1 1
4 7639 1 1 94 ILE N N 14.977 11.584 -16.295 1.00 . A A . 86 ILE N 1 1
4 7640 1 1 94 ILE O O 12.376 10.115 -16.179 1.00 . A A . 86 ILE O 1 1
4 7641 1 1 95 ASP C C 9.861 10.577 -18.013 1.00 . A A . 87 ASP C 1 1
4 7642 1 1 95 ASP CA C 10.513 11.801 -17.368 1.00 . A A . 87 ASP CA 1 1
4 7643 1 1 95 ASP CB C 9.855 13.052 -17.955 1.00 . A A . 87 ASP CB 1 1
4 7644 1 1 95 ASP CG C 10.603 14.360 -17.691 1.00 . A A . 87 ASP CG 1 1
4 7645 1 1 95 ASP H H 12.249 12.450 -18.321 1.00 . A A . 87 ASP H 1 1
4 7646 1 1 95 ASP HA H 10.430 11.795 -16.281 1.00 . A A . 87 ASP HA 1 1
4 7647 1 1 95 ASP HB2 H 9.754 12.919 -19.032 1.00 . A A . 87 ASP HB2 1 1
4 7648 1 1 95 ASP HB3 H 8.848 13.138 -17.548 1.00 . A A . 87 ASP HB3 1 1
4 7649 1 1 95 ASP HD2 H 12.480 14.295 -17.830 1.00 . A A . 87 ASP HD2 1 1
4 7650 1 1 95 ASP N N 11.941 11.785 -17.641 1.00 . A A . 87 ASP N 1 1
4 7651 1 1 95 ASP O O 9.286 10.673 -19.096 1.00 . A A . 87 ASP O 1 1
4 7652 1 1 95 ASP OD1 O 10.105 15.453 -17.998 1.00 . A A . 87 ASP OD1 1 1
4 7653 1 1 95 ASP OD2 O 11.761 14.225 -17.139 1.00 . A A . 87 ASP OD2 1 1
4 7654 1 1 96 LEU C C 7.896 8.398 -18.028 1.00 . A A . 88 LEU C 1 1
4 7655 1 1 96 LEU CA C 9.399 8.211 -17.810 1.00 . A A . 88 LEU CA 1 1
4 7656 1 1 96 LEU CB C 9.745 7.054 -16.871 1.00 . A A . 88 LEU CB 1 1
4 7657 1 1 96 LEU CD1 C 11.481 5.590 -15.775 1.00 . A A . 88 LEU CD1 1 1
4 7658 1 1 96 LEU CD2 C 12.121 7.094 -17.715 1.00 . A A . 88 LEU CD2 1 1
4 7659 1 1 96 LEU CG C 11.220 6.917 -16.491 1.00 . A A . 88 LEU CG 1 1
4 7660 1 1 96 LEU H H 10.440 9.384 -16.438 1.00 . A A . 88 LEU H 1 1
4 7661 1 1 96 LEU HA H 9.863 7.996 -18.772 1.00 . A A . 88 LEU HA 1 1
4 7662 1 1 96 LEU HB2 H 9.163 7.168 -15.956 1.00 . A A . 88 LEU HB2 1 1
4 7663 1 1 96 LEU HB3 H 9.423 6.124 -17.339 1.00 . A A . 88 LEU HB3 1 1
4 7664 1 1 96 LEU HD11 H 12.273 5.048 -16.291 1.00 . A A . 88 LEU HD11 1 1
4 7665 1 1 96 LEU HD12 H 11.785 5.786 -14.746 1.00 . A A . 88 LEU HD12 1 1
4 7666 1 1 96 LEU HD13 H 10.570 4.991 -15.776 1.00 . A A . 88 LEU HD13 1 1
4 7667 1 1 96 LEU HD21 H 13.095 6.646 -17.517 1.00 . A A . 88 LEU HD21 1 1
4 7668 1 1 96 LEU HD22 H 11.664 6.606 -18.576 1.00 . A A . 88 LEU HD22 1 1
4 7669 1 1 96 LEU HD23 H 12.245 8.157 -17.924 1.00 . A A . 88 LEU HD23 1 1
4 7670 1 1 96 LEU HG H 11.468 7.715 -15.791 1.00 . A A . 88 LEU HG 1 1
4 7671 1 1 96 LEU N N 9.971 9.453 -17.319 1.00 . A A . 88 LEU N 1 1
4 7672 1 1 96 LEU O O 7.092 8.056 -17.162 1.00 . A A . 88 LEU O 1 1
4 7673 1 1 97 ASN C C 5.412 9.631 -18.283 1.00 . A A . 89 ASN C 1 1
4 7674 1 1 97 ASN CA C 6.170 9.178 -19.532 1.00 . A A . 89 ASN CA 1 1
4 7675 1 1 97 ASN CB C 5.506 7.901 -20.051 1.00 . A A . 89 ASN CB 1 1
4 7676 1 1 97 ASN CG C 6.514 7.019 -20.790 1.00 . A A . 89 ASN CG 1 1
4 7677 1 1 97 ASN H H 8.222 9.216 -19.889 1.00 . A A . 89 ASN H 1 1
4 7678 1 1 97 ASN HA H 6.192 9.943 -20.308 1.00 . A A . 89 ASN HA 1 1
4 7679 1 1 97 ASN HB2 H 5.075 7.346 -19.217 1.00 . A A . 89 ASN HB2 1 1
4 7680 1 1 97 ASN HB3 H 4.685 8.159 -20.720 1.00 . A A . 89 ASN HB3 1 1
4 7681 1 1 97 ASN HD21 H 7.199 6.378 -18.996 1.00 . A A . 89 ASN HD21 1 1
4 7682 1 1 97 ASN HD22 H 7.993 5.699 -20.377 1.00 . A A . 89 ASN HD22 1 1
4 7683 1 1 97 ASN N N 7.562 8.941 -19.190 1.00 . A A . 89 ASN N 1 1
4 7684 1 1 97 ASN ND2 N 7.300 6.307 -19.988 1.00 . A A . 89 ASN ND2 1 1
4 7685 1 1 97 ASN O O 4.342 9.106 -17.977 1.00 . A A . 89 ASN O 1 1
4 7686 1 1 97 ASN OD1 O 6.575 6.988 -22.009 1.00 . A A . 89 ASN OD1 1 1
4 7687 1 1 98 SER C C 3.936 11.529 -16.661 1.00 . A A . 90 SER C 1 1
4 7688 1 1 98 SER CA C 5.388 11.132 -16.387 1.00 . A A . 90 SER CA 1 1
4 7689 1 1 98 SER CB C 6.175 12.332 -15.856 1.00 . A A . 90 SER CB 1 1
4 7690 1 1 98 SER H H 6.865 11.024 -17.852 1.00 . A A . 90 SER H 1 1
4 7691 1 1 98 SER HA H 5.432 10.320 -15.662 1.00 . A A . 90 SER HA 1 1
4 7692 1 1 98 SER HB2 H 6.998 11.979 -15.235 1.00 . A A . 90 SER HB2 1 1
4 7693 1 1 98 SER HB3 H 6.616 12.875 -16.692 1.00 . A A . 90 SER HB3 1 1
4 7694 1 1 98 SER HG H 4.748 12.690 -14.499 1.00 . A A . 90 SER HG 1 1
4 7695 1 1 98 SER N N 5.995 10.602 -17.596 1.00 . A A . 90 SER N 1 1
4 7696 1 1 98 SER O O 3.645 12.180 -17.664 1.00 . A A . 90 SER O 1 1
4 7697 1 1 98 SER OG O 5.353 13.215 -15.097 1.00 . A A . 90 SER OG 1 1
4 7698 1 1 99 THR C C 1.456 12.833 -16.453 1.00 . A A . 91 THR C 1 1
4 7699 1 1 99 THR CA C 1.648 11.425 -15.884 1.00 . A A . 91 THR CA 1 1
4 7700 1 1 99 THR CB C 0.992 11.228 -14.516 1.00 . A A . 91 THR CB 1 1
4 7701 1 1 99 THR CG2 C 1.912 11.633 -13.363 1.00 . A A . 91 THR CG2 1 1
4 7702 1 1 99 THR H H 3.307 10.591 -14.940 1.00 . A A . 91 THR H 1 1
4 7703 1 1 99 THR HA H 1.211 10.729 -16.601 1.00 . A A . 91 THR HA 1 1
4 7704 1 1 99 THR HB H 0.645 10.203 -14.395 1.00 . A A . 91 THR HB 1 1
4 7705 1 1 99 THR HG1 H -0.805 11.909 -15.072 1.00 . A A . 91 THR HG1 1 1
4 7706 1 1 99 THR HG21 H 2.748 12.216 -13.751 1.00 . A A . 91 THR HG21 1 1
4 7707 1 1 99 THR HG22 H 1.353 12.234 -12.645 1.00 . A A . 91 THR HG22 1 1
4 7708 1 1 99 THR HG23 H 2.292 10.738 -12.869 1.00 . A A . 91 THR HG23 1 1
4 7709 1 1 99 THR N N 3.062 11.120 -15.753 1.00 . A A . 91 THR N 1 1
4 7710 1 1 99 THR O O 0.669 13.031 -17.377 1.00 . A A . 91 THR O 1 1
4 7711 1 1 99 THR OG1 O -0.049 12.200 -14.487 1.00 . A A . 91 THR OG1 1 1
4 7712 1 1 100 HIS C C 3.411 15.548 -17.018 1.00 . A A . 92 HIS C 1 1
4 7713 1 1 100 HIS CA C 2.110 15.157 -16.315 1.00 . A A . 92 HIS CA 1 1
4 7714 1 1 100 HIS CB C 1.769 16.079 -15.143 1.00 . A A . 92 HIS CB 1 1
4 7715 1 1 100 HIS CD2 C 1.351 14.547 -13.067 1.00 . A A . 92 HIS CD2 1 1
4 7716 1 1 100 HIS CE1 C -0.799 14.895 -12.850 1.00 . A A . 92 HIS CE1 1 1
4 7717 1 1 100 HIS CG C 0.969 15.412 -14.049 1.00 . A A . 92 HIS CG 1 1
4 7718 1 1 100 HIS H H 2.827 13.604 -15.126 1.00 . A A . 92 HIS H 1 1
4 7719 1 1 100 HIS HA H 1.290 15.212 -17.031 1.00 . A A . 92 HIS HA 1 1
4 7720 1 1 100 HIS HB2 H 2.695 16.466 -14.717 1.00 . A A . 92 HIS HB2 1 1
4 7721 1 1 100 HIS HB3 H 1.208 16.935 -15.518 1.00 . A A . 92 HIS HB3 1 1
4 7722 1 1 100 HIS HD1 H -0.968 16.198 -14.456 1.00 . A A . 92 HIS HD1 1 1
4 7723 1 1 100 HIS HD2 H 2.362 14.174 -12.904 1.00 . A A . 92 HIS HD2 1 1
4 7724 1 1 100 HIS HE1 H -1.819 14.841 -12.470 1.00 . A A . 92 HIS HE1 1 1
4 7725 1 1 100 HIS N N 2.189 13.774 -15.877 1.00 . A A . 92 HIS N 1 1
4 7726 1 1 100 HIS ND1 N -0.391 15.612 -13.887 1.00 . A A . 92 HIS ND1 1 1
4 7727 1 1 100 HIS NE2 N 0.283 14.236 -12.343 1.00 . A A . 92 HIS NE2 1 1
4 7728 1 1 100 HIS O O 3.387 16.078 -18.128 1.00 . A A . 92 HIS O 1 1
4 7729 1 1 101 GLY C C 6.777 16.069 -15.790 1.00 . A A . 93 GLY C 1 1
4 7730 1 1 101 GLY CA C 5.826 15.588 -16.888 1.00 . A A . 93 GLY CA 1 1
4 7731 1 1 101 GLY H H 4.529 14.840 -15.440 1.00 . A A . 93 GLY H 1 1
4 7732 1 1 101 GLY HA2 H 6.244 14.707 -17.375 1.00 . A A . 93 GLY HA2 1 1
4 7733 1 1 101 GLY HA3 H 5.729 16.358 -17.653 1.00 . A A . 93 GLY HA3 1 1
4 7734 1 1 101 GLY N N 4.517 15.272 -16.343 1.00 . A A . 93 GLY N 1 1
4 7735 1 1 101 GLY O O 6.373 16.221 -14.638 1.00 . A A . 93 GLY O 1 1
4 7736 1 1 102 THR C C 9.583 18.115 -15.686 1.00 . A A . 94 THR C 1 1
4 7737 1 1 102 THR CA C 9.032 16.757 -15.249 1.00 . A A . 94 THR CA 1 1
4 7738 1 1 102 THR CB C 10.105 15.671 -15.140 1.00 . A A . 94 THR CB 1 1
4 7739 1 1 102 THR CG2 C 10.734 15.608 -13.747 1.00 . A A . 94 THR CG2 1 1
4 7740 1 1 102 THR H H 8.340 16.170 -17.125 1.00 . A A . 94 THR H 1 1
4 7741 1 1 102 THR HA H 8.560 16.901 -14.277 1.00 . A A . 94 THR HA 1 1
4 7742 1 1 102 THR HB H 10.869 15.801 -15.907 1.00 . A A . 94 THR HB 1 1
4 7743 1 1 102 THR HG1 H 8.584 14.471 -14.639 1.00 . A A . 94 THR HG1 1 1
4 7744 1 1 102 THR HG21 H 11.531 16.347 -13.674 1.00 . A A . 94 THR HG21 1 1
4 7745 1 1 102 THR HG22 H 9.973 15.819 -12.995 1.00 . A A . 94 THR HG22 1 1
4 7746 1 1 102 THR HG23 H 11.144 14.612 -13.579 1.00 . A A . 94 THR HG23 1 1
4 7747 1 1 102 THR N N 8.021 16.296 -16.186 1.00 . A A . 94 THR N 1 1
4 7748 1 1 102 THR O O 9.547 18.453 -16.868 1.00 . A A . 94 THR O 1 1
4 7749 1 1 102 THR OG1 O 9.377 14.451 -15.248 1.00 . A A . 94 THR OG1 1 1
4 7750 1 1 103 PHE C C 11.945 20.381 -14.205 1.00 . A A . 95 PHE C 1 1
4 7751 1 1 103 PHE CA C 10.640 20.172 -14.977 1.00 . A A . 95 PHE CA 1 1
4 7752 1 1 103 PHE CB C 9.611 21.200 -14.504 1.00 . A A . 95 PHE CB 1 1
4 7753 1 1 103 PHE CD1 C 7.681 20.658 -16.005 1.00 . A A . 95 PHE CD1 1 1
4 7754 1 1 103 PHE CD2 C 8.558 22.844 -16.073 1.00 . A A . 95 PHE CD2 1 1
4 7755 1 1 103 PHE CE1 C 6.723 21.012 -16.992 1.00 . A A . 95 PHE CE1 1 1
4 7756 1 1 103 PHE CE2 C 7.599 23.197 -17.060 1.00 . A A . 95 PHE CE2 1 1
4 7757 1 1 103 PHE CG C 8.578 21.582 -15.567 1.00 . A A . 95 PHE CG 1 1
4 7758 1 1 103 PHE CZ C 6.702 22.274 -17.498 1.00 . A A . 95 PHE CZ 1 1
4 7759 1 1 103 PHE H H 10.107 18.576 -13.749 1.00 . A A . 95 PHE H 1 1
4 7760 1 1 103 PHE HA H 10.840 20.226 -16.047 1.00 . A A . 95 PHE HA 1 1
4 7761 1 1 103 PHE HB2 H 9.090 20.804 -13.632 1.00 . A A . 95 PHE HB2 1 1
4 7762 1 1 103 PHE HB3 H 10.134 22.101 -14.181 1.00 . A A . 95 PHE HB3 1 1
4 7763 1 1 103 PHE HD1 H 7.698 19.647 -15.600 1.00 . A A . 95 PHE HD1 1 1
4 7764 1 1 103 PHE HD2 H 9.277 23.584 -15.722 1.00 . A A . 95 PHE HD2 1 1
4 7765 1 1 103 PHE HE1 H 6.004 20.272 -17.343 1.00 . A A . 95 PHE HE1 1 1
4 7766 1 1 103 PHE HE2 H 7.583 24.209 -17.465 1.00 . A A . 95 PHE HE2 1 1
4 7767 1 1 103 PHE HZ H 5.967 22.546 -18.255 1.00 . A A . 95 PHE HZ 1 1
4 7768 1 1 103 PHE N N 10.081 18.858 -14.708 1.00 . A A . 95 PHE N 1 1
4 7769 1 1 103 PHE O O 12.218 19.673 -13.237 1.00 . A A . 95 PHE O 1 1
4 7770 1 1 104 LEU C C 13.931 23.089 -13.462 1.00 . A A . 96 LEU C 1 1
4 7771 1 1 104 LEU CA C 13.985 21.668 -14.028 1.00 . A A . 96 LEU CA 1 1
4 7772 1 1 104 LEU CB C 15.142 21.438 -15.002 1.00 . A A . 96 LEU CB 1 1
4 7773 1 1 104 LEU CD1 C 16.720 21.194 -13.050 1.00 . A A . 96 LEU CD1 1 1
4 7774 1 1 104 LEU CD2 C 17.620 21.232 -15.421 1.00 . A A . 96 LEU CD2 1 1
4 7775 1 1 104 LEU CG C 16.541 21.746 -14.466 1.00 . A A . 96 LEU CG 1 1
4 7776 1 1 104 LEU H H 12.486 21.928 -15.451 1.00 . A A . 96 LEU H 1 1
4 7777 1 1 104 LEU HA H 14.116 20.971 -13.201 1.00 . A A . 96 LEU HA 1 1
4 7778 1 1 104 LEU HB2 H 15.118 20.396 -15.323 1.00 . A A . 96 LEU HB2 1 1
4 7779 1 1 104 LEU HB3 H 14.972 22.048 -15.889 1.00 . A A . 96 LEU HB3 1 1
4 7780 1 1 104 LEU HD11 H 17.733 20.810 -12.934 1.00 . A A . 96 LEU HD11 1 1
4 7781 1 1 104 LEU HD12 H 16.548 21.990 -12.325 1.00 . A A . 96 LEU HD12 1 1
4 7782 1 1 104 LEU HD13 H 16.005 20.389 -12.881 1.00 . A A . 96 LEU HD13 1 1
4 7783 1 1 104 LEU HD21 H 17.210 21.163 -16.429 1.00 . A A . 96 LEU HD21 1 1
4 7784 1 1 104 LEU HD22 H 18.466 21.920 -15.419 1.00 . A A . 96 LEU HD22 1 1
4 7785 1 1 104 LEU HD23 H 17.953 20.246 -15.097 1.00 . A A . 96 LEU HD23 1 1
4 7786 1 1 104 LEU HG H 16.654 22.828 -14.406 1.00 . A A . 96 LEU HG 1 1
4 7787 1 1 104 LEU N N 12.715 21.357 -14.663 1.00 . A A . 96 LEU N 1 1
4 7788 1 1 104 LEU O O 14.793 23.913 -13.763 1.00 . A A . 96 LEU O 1 1
4 7789 1 1 105 GLY C C 11.781 25.503 -12.864 1.00 . A A . 97 GLY C 1 1
4 7790 1 1 105 GLY CA C 12.735 24.637 -12.040 1.00 . A A . 97 GLY CA 1 1
4 7791 1 1 105 GLY H H 12.215 22.654 -12.411 1.00 . A A . 97 GLY H 1 1
4 7792 1 1 105 GLY HA2 H 12.344 24.519 -11.029 1.00 . A A . 97 GLY HA2 1 1
4 7793 1 1 105 GLY HA3 H 13.700 25.135 -11.952 1.00 . A A . 97 GLY HA3 1 1
4 7794 1 1 105 GLY N N 12.911 23.330 -12.651 1.00 . A A . 97 GLY N 1 1
4 7795 1 1 105 GLY O O 10.692 25.845 -12.404 1.00 . A A . 97 GLY O 1 1
4 7796 1 1 106 HIS C C 11.441 26.050 -16.367 1.00 . A A . 98 HIS C 1 1
4 7797 1 1 106 HIS CA C 11.422 26.654 -14.961 1.00 . A A . 98 HIS CA 1 1
4 7798 1 1 106 HIS CB C 11.896 28.108 -14.934 1.00 . A A . 98 HIS CB 1 1
4 7799 1 1 106 HIS CD2 C 12.728 28.776 -17.321 1.00 . A A . 98 HIS CD2 1 1
4 7800 1 1 106 HIS CE1 C 14.876 28.796 -16.908 1.00 . A A . 98 HIS CE1 1 1
4 7801 1 1 106 HIS CG C 12.902 28.447 -16.009 1.00 . A A . 98 HIS CG 1 1
4 7802 1 1 106 HIS H H 13.110 25.551 -14.435 1.00 . A A . 98 HIS H 1 1
4 7803 1 1 106 HIS HA H 10.402 26.629 -14.578 1.00 . A A . 98 HIS HA 1 1
4 7804 1 1 106 HIS HB2 H 11.032 28.763 -15.041 1.00 . A A . 98 HIS HB2 1 1
4 7805 1 1 106 HIS HB3 H 12.337 28.318 -13.960 1.00 . A A . 98 HIS HB3 1 1
4 7806 1 1 106 HIS HD1 H 14.716 28.267 -14.908 1.00 . A A . 98 HIS HD1 1 1
4 7807 1 1 106 HIS HD2 H 11.770 28.853 -17.837 1.00 . A A . 98 HIS HD2 1 1
4 7808 1 1 106 HIS HE1 H 15.952 28.896 -17.050 1.00 . A A . 98 HIS HE1 1 1
4 7809 1 1 106 HIS N N 12.223 25.834 -14.069 1.00 . A A . 98 HIS N 1 1
4 7810 1 1 106 HIS ND1 N 14.267 28.467 -15.779 1.00 . A A . 98 HIS ND1 1 1
4 7811 1 1 106 HIS NE2 N 13.921 28.988 -17.863 1.00 . A A . 98 HIS NE2 1 1
4 7812 1 1 106 HIS O O 10.983 26.677 -17.322 1.00 . A A . 98 HIS O 1 1
4 7813 1 1 107 ILE C C 11.284 22.828 -17.632 1.00 . A A . 99 ILE C 1 1
4 7814 1 1 107 ILE CA C 12.058 24.145 -17.723 1.00 . A A . 99 ILE CA 1 1
4 7815 1 1 107 ILE CB C 13.518 23.972 -18.144 1.00 . A A . 99 ILE CB 1 1
4 7816 1 1 107 ILE CD1 C 15.821 24.996 -18.054 1.00 . A A . 99 ILE CD1 1 1
4 7817 1 1 107 ILE CG1 C 14.323 25.243 -17.866 1.00 . A A . 99 ILE CG1 1 1
4 7818 1 1 107 ILE CG2 C 13.620 23.538 -19.608 1.00 . A A . 99 ILE CG2 1 1
4 7819 1 1 107 ILE H H 12.344 24.338 -15.669 1.00 . A A . 99 ILE H 1 1
4 7820 1 1 107 ILE HA H 11.579 24.776 -18.472 1.00 . A A . 99 ILE HA 1 1
4 7821 1 1 107 ILE HB H 13.956 23.176 -17.542 1.00 . A A . 99 ILE HB 1 1
4 7822 1 1 107 ILE HD11 H 16.133 25.374 -19.028 1.00 . A A . 99 ILE HD11 1 1
4 7823 1 1 107 ILE HD12 H 16.376 25.511 -17.270 1.00 . A A . 99 ILE HD12 1 1
4 7824 1 1 107 ILE HD13 H 16.023 23.926 -17.999 1.00 . A A . 99 ILE HD13 1 1
4 7825 1 1 107 ILE HG12 H 13.996 26.039 -18.535 1.00 . A A . 99 ILE HG12 1 1
4 7826 1 1 107 ILE HG13 H 14.132 25.584 -16.848 1.00 . A A . 99 ILE HG13 1 1
4 7827 1 1 107 ILE HG21 H 14.647 23.658 -19.952 1.00 . A A . 99 ILE HG21 1 1
4 7828 1 1 107 ILE HG22 H 13.326 22.493 -19.698 1.00 . A A . 99 ILE HG22 1 1
4 7829 1 1 107 ILE HG23 H 12.958 24.155 -20.216 1.00 . A A . 99 ILE HG23 1 1
4 7830 1 1 107 ILE N N 11.974 24.840 -16.450 1.00 . A A . 99 ILE N 1 1
4 7831 1 1 107 ILE O O 11.013 22.338 -16.537 1.00 . A A . 99 ILE O 1 1
4 7832 1 1 108 ARG C C 10.996 20.007 -19.673 1.00 . A A . 100 ARG C 1 1
4 7833 1 1 108 ARG CA C 10.213 21.042 -18.863 1.00 . A A . 100 ARG CA 1 1
4 7834 1 1 108 ARG CB C 8.838 21.247 -19.501 1.00 . A A . 100 ARG CB 1 1
4 7835 1 1 108 ARG CD C 8.674 19.907 -21.632 1.00 . A A . 100 ARG CD 1 1
4 7836 1 1 108 ARG CG C 8.943 21.287 -21.027 1.00 . A A . 100 ARG CG 1 1
4 7837 1 1 108 ARG CZ C 6.192 19.618 -21.748 1.00 . A A . 100 ARG CZ 1 1
4 7838 1 1 108 ARG H H 11.175 22.698 -19.683 1.00 . A A . 100 ARG H 1 1
4 7839 1 1 108 ARG HA H 10.105 20.728 -17.825 1.00 . A A . 100 ARG HA 1 1
4 7840 1 1 108 ARG HB2 H 8.170 20.440 -19.200 1.00 . A A . 100 ARG HB2 1 1
4 7841 1 1 108 ARG HB3 H 8.399 22.176 -19.139 1.00 . A A . 100 ARG HB3 1 1
4 7842 1 1 108 ARG HD2 H 8.662 19.974 -22.719 1.00 . A A . 100 ARG HD2 1 1
4 7843 1 1 108 ARG HD3 H 9.476 19.220 -21.363 1.00 . A A . 100 ARG HD3 1 1
4 7844 1 1 108 ARG HE H 7.379 18.825 -20.316 1.00 . A A . 100 ARG HE 1 1
4 7845 1 1 108 ARG HG2 H 8.229 22.008 -21.425 1.00 . A A . 100 ARG HG2 1 1
4 7846 1 1 108 ARG HG3 H 9.936 21.628 -21.318 1.00 . A A . 100 ARG HG3 1 1
4 7847 1 1 108 ARG HH11 H 6.966 20.755 -23.258 1.00 . A A . 100 ARG HH11 1 1
4 7848 1 1 108 ARG HH12 H 5.248 20.536 -23.310 1.00 . A A . 100 ARG HH12 1 1
4 7849 1 1 108 ARG HH22 H 4.181 19.226 -21.609 1.00 . A A . 100 ARG HH22 1 1
4 7850 1 1 108 ARG N N 10.951 22.293 -18.797 1.00 . A A . 100 ARG N 1 1
4 7851 1 1 108 ARG NE N 7.377 19.385 -21.144 1.00 . A A . 100 ARG NE 1 1
4 7852 1 1 108 ARG NH1 N 6.130 20.368 -22.869 1.00 . A A . 100 ARG NH1 1 1
4 7853 1 1 108 ARG NH2 N 5.096 19.102 -21.225 1.00 . A A . 100 ARG NH2 1 1
4 7854 1 1 108 ARG O O 11.711 20.358 -20.610 1.00 . A A . 100 ARG O 1 1
4 7855 1 1 109 LEU C C 10.487 16.805 -20.703 1.00 . A A . 101 LEU C 1 1
4 7856 1 1 109 LEU CA C 11.515 17.662 -19.962 1.00 . A A . 101 LEU CA 1 1
4 7857 1 1 109 LEU CB C 12.378 16.873 -18.976 1.00 . A A . 101 LEU CB 1 1
4 7858 1 1 109 LEU CD1 C 13.359 16.570 -16.672 1.00 . A A . 101 LEU CD1 1 1
4 7859 1 1 109 LEU CD2 C 12.882 18.898 -17.560 1.00 . A A . 101 LEU CD2 1 1
4 7860 1 1 109 LEU CG C 12.450 17.431 -17.553 1.00 . A A . 101 LEU CG 1 1
4 7861 1 1 109 LEU H H 10.249 18.474 -18.520 1.00 . A A . 101 LEU H 1 1
4 7862 1 1 109 LEU HA H 12.188 18.106 -20.696 1.00 . A A . 101 LEU HA 1 1
4 7863 1 1 109 LEU HB2 H 11.997 15.853 -18.926 1.00 . A A . 101 LEU HB2 1 1
4 7864 1 1 109 LEU HB3 H 13.391 16.816 -19.374 1.00 . A A . 101 LEU HB3 1 1
4 7865 1 1 109 LEU HD11 H 12.795 16.209 -15.812 1.00 . A A . 101 LEU HD11 1 1
4 7866 1 1 109 LEU HD12 H 13.725 15.721 -17.249 1.00 . A A . 101 LEU HD12 1 1
4 7867 1 1 109 LEU HD13 H 14.203 17.167 -16.329 1.00 . A A . 101 LEU HD13 1 1
4 7868 1 1 109 LEU HD21 H 12.001 19.536 -17.486 1.00 . A A . 101 LEU HD21 1 1
4 7869 1 1 109 LEU HD22 H 13.540 19.088 -16.712 1.00 . A A . 101 LEU HD22 1 1
4 7870 1 1 109 LEU HD23 H 13.412 19.116 -18.487 1.00 . A A . 101 LEU HD23 1 1
4 7871 1 1 109 LEU HG H 11.451 17.391 -17.119 1.00 . A A . 101 LEU HG 1 1
4 7872 1 1 109 LEU N N 10.833 18.751 -19.283 1.00 . A A . 101 LEU N 1 1
4 7873 1 1 109 LEU O O 9.304 16.818 -20.365 1.00 . A A . 101 LEU O 1 1
4 7874 1 1 110 GLU C C 9.883 13.889 -21.766 1.00 . A A . 102 GLU C 1 1
4 7875 1 1 110 GLU CA C 10.113 15.218 -22.489 1.00 . A A . 102 GLU CA 1 1
4 7876 1 1 110 GLU CB C 10.698 14.988 -23.884 1.00 . A A . 102 GLU CB 1 1
4 7877 1 1 110 GLU CD C 10.086 16.529 -25.784 1.00 . A A . 102 GLU CD 1 1
4 7878 1 1 110 GLU CG C 11.002 16.319 -24.576 1.00 . A A . 102 GLU CG 1 1
4 7879 1 1 110 GLU H H 11.938 16.074 -21.966 1.00 . A A . 102 GLU H 1 1
4 7880 1 1 110 GLU HA H 9.170 15.757 -22.581 1.00 . A A . 102 GLU HA 1 1
4 7881 1 1 110 GLU HB2 H 11.611 14.398 -23.807 1.00 . A A . 102 GLU HB2 1 1
4 7882 1 1 110 GLU HB3 H 9.996 14.412 -24.486 1.00 . A A . 102 GLU HB3 1 1
4 7883 1 1 110 GLU HE2 H 9.555 18.010 -26.820 1.00 . A A . 102 GLU HE2 1 1
4 7884 1 1 110 GLU HG2 H 10.872 17.138 -23.870 1.00 . A A . 102 GLU HG2 1 1
4 7885 1 1 110 GLU HG3 H 12.043 16.336 -24.898 1.00 . A A . 102 GLU HG3 1 1
4 7886 1 1 110 GLU N N 10.975 16.080 -21.698 1.00 . A A . 102 GLU N 1 1
4 7887 1 1 110 GLU O O 10.698 13.478 -20.942 1.00 . A A . 102 GLU O 1 1
4 7888 1 1 110 GLU OE1 O 9.136 15.757 -25.984 1.00 . A A . 102 GLU OE1 1 1
4 7889 1 1 110 GLU OE2 O 10.388 17.539 -26.528 1.00 . A A . 102 GLU OE2 1 1
4 7890 1 1 111 PRO C C 9.249 10.833 -22.073 1.00 . A A . 103 PRO C 1 1
4 7891 1 1 111 PRO CA C 8.392 11.965 -21.502 1.00 . A A . 103 PRO CA 1 1
4 7892 1 1 111 PRO CB C 6.909 11.787 -21.782 1.00 . A A . 103 PRO CB 1 1
4 7893 1 1 111 PRO CD C 7.750 13.696 -23.081 1.00 . A A . 103 PRO CD 1 1
4 7894 1 1 111 PRO CG C 6.585 12.732 -22.928 1.00 . A A . 103 PRO CG 1 1
4 7895 1 1 111 PRO HA H 8.584 11.984 -20.520 1.00 . A A . 103 PRO HA 1 1
4 7896 1 1 111 PRO HB2 H 6.683 10.755 -22.052 1.00 . A A . 103 PRO HB2 1 1
4 7897 1 1 111 PRO HB3 H 6.313 12.023 -20.900 1.00 . A A . 103 PRO HB3 1 1
4 7898 1 1 111 PRO HD2 H 8.152 13.674 -24.094 1.00 . A A . 103 PRO HD2 1 1
4 7899 1 1 111 PRO HD3 H 7.444 14.722 -22.881 1.00 . A A . 103 PRO HD3 1 1
4 7900 1 1 111 PRO HG2 H 6.427 12.174 -23.850 1.00 . A A . 103 PRO HG2 1 1
4 7901 1 1 111 PRO HG3 H 5.663 13.277 -22.724 1.00 . A A . 103 PRO HG3 1 1
4 7902 1 1 111 PRO N N 8.739 13.238 -22.109 1.00 . A A . 103 PRO N 1 1
4 7903 1 1 111 PRO O O 8.720 9.847 -22.584 1.00 . A A . 103 PRO O 1 1
4 7904 1 1 112 HIS C C 12.896 10.623 -22.533 1.00 . A A . 104 HIS C 1 1
4 7905 1 1 112 HIS CA C 11.492 10.019 -22.466 1.00 . A A . 104 HIS CA 1 1
4 7906 1 1 112 HIS CB C 11.023 9.459 -23.810 1.00 . A A . 104 HIS CB 1 1
4 7907 1 1 112 HIS CD2 C 9.094 7.724 -24.133 1.00 . A A . 104 HIS CD2 1 1
4 7908 1 1 112 HIS CE1 C 10.058 6.005 -23.183 1.00 . A A . 104 HIS CE1 1 1
4 7909 1 1 112 HIS CG C 10.328 8.121 -23.709 1.00 . A A . 104 HIS CG 1 1
4 7910 1 1 112 HIS H H 10.979 11.817 -21.549 1.00 . A A . 104 HIS H 1 1
4 7911 1 1 112 HIS HA H 11.492 9.200 -21.746 1.00 . A A . 104 HIS HA 1 1
4 7912 1 1 112 HIS HB2 H 10.344 10.175 -24.274 1.00 . A A . 104 HIS HB2 1 1
4 7913 1 1 112 HIS HB3 H 11.883 9.360 -24.472 1.00 . A A . 104 HIS HB3 1 1
4 7914 1 1 112 HIS HD1 H 11.822 6.987 -22.702 1.00 . A A . 104 HIS HD1 1 1
4 7915 1 1 112 HIS HD2 H 8.364 8.351 -24.646 1.00 . A A . 104 HIS HD2 1 1
4 7916 1 1 112 HIS HE1 H 10.226 4.998 -22.801 1.00 . A A . 104 HIS HE1 1 1
4 7917 1 1 112 HIS N N 10.557 11.013 -21.966 1.00 . A A . 104 HIS N 1 1
4 7918 1 1 112 HIS ND1 N 10.911 7.017 -23.114 1.00 . A A . 104 HIS ND1 1 1
4 7919 1 1 112 HIS NE2 N 8.932 6.446 -23.815 1.00 . A A . 104 HIS NE2 1 1
4 7920 1 1 112 HIS O O 13.866 9.997 -22.107 1.00 . A A . 104 HIS O 1 1
4 7921 1 1 113 LYS C C 14.691 12.996 -21.818 1.00 . A A . 105 LYS C 1 1
4 7922 1 1 113 LYS CA C 14.229 12.528 -23.199 1.00 . A A . 105 LYS CA 1 1
4 7923 1 1 113 LYS CB C 14.120 13.656 -24.226 1.00 . A A . 105 LYS CB 1 1
4 7924 1 1 113 LYS CD C 13.716 14.049 -26.685 1.00 . A A . 105 LYS CD 1 1
4 7925 1 1 113 LYS CE C 12.505 14.244 -27.599 1.00 . A A . 105 LYS CE 1 1
4 7926 1 1 113 LYS CG C 13.353 13.196 -25.468 1.00 . A A . 105 LYS CG 1 1
4 7927 1 1 113 LYS H H 12.166 12.334 -23.415 1.00 . A A . 105 LYS H 1 1
4 7928 1 1 113 LYS HA H 14.956 11.812 -23.583 1.00 . A A . 105 LYS HA 1 1
4 7929 1 1 113 LYS HB2 H 13.614 14.513 -23.780 1.00 . A A . 105 LYS HB2 1 1
4 7930 1 1 113 LYS HB3 H 15.117 13.990 -24.513 1.00 . A A . 105 LYS HB3 1 1
4 7931 1 1 113 LYS HD2 H 14.087 15.020 -26.355 1.00 . A A . 105 LYS HD2 1 1
4 7932 1 1 113 LYS HD3 H 14.524 13.572 -27.240 1.00 . A A . 105 LYS HD3 1 1
4 7933 1 1 113 LYS HE2 H 11.603 14.358 -26.998 1.00 . A A . 105 LYS HE2 1 1
4 7934 1 1 113 LYS HE3 H 12.622 15.161 -28.177 1.00 . A A . 105 LYS HE3 1 1
4 7935 1 1 113 LYS HG2 H 13.581 12.149 -25.672 1.00 . A A . 105 LYS HG2 1 1
4 7936 1 1 113 LYS HG3 H 12.281 13.259 -25.282 1.00 . A A . 105 LYS HG3 1 1
4 7937 1 1 113 LYS HZ1 H 12.178 13.383 -29.469 1.00 . A A . 105 LYS HZ1 1 1
4 7938 1 1 113 LYS HZ2 H 13.189 12.512 -28.535 1.00 . A A . 105 LYS HZ2 1 1
4 7939 1 1 113 LYS N N 12.960 11.832 -23.071 1.00 . A A . 105 LYS N 1 1
4 7940 1 1 113 LYS NZ N 12.357 13.090 -28.514 1.00 . A A . 105 LYS NZ 1 1
4 7941 1 1 113 LYS O O 13.945 13.663 -21.103 1.00 . A A . 105 LYS O 1 1
4 7942 1 1 114 PRO C C 16.924 14.467 -20.180 1.00 . A A . 106 PRO C 1 1
4 7943 1 1 114 PRO CA C 16.522 12.991 -20.192 1.00 . A A . 106 PRO CA 1 1
4 7944 1 1 114 PRO CB C 17.701 12.052 -19.997 1.00 . A A . 106 PRO CB 1 1
4 7945 1 1 114 PRO CD C 16.864 11.827 -22.296 1.00 . A A . 106 PRO CD 1 1
4 7946 1 1 114 PRO CG C 18.030 11.504 -21.376 1.00 . A A . 106 PRO CG 1 1
4 7947 1 1 114 PRO HA H 15.841 12.888 -19.466 1.00 . A A . 106 PRO HA 1 1
4 7948 1 1 114 PRO HB2 H 18.555 12.580 -19.573 1.00 . A A . 106 PRO HB2 1 1
4 7949 1 1 114 PRO HB3 H 17.449 11.247 -19.306 1.00 . A A . 106 PRO HB3 1 1
4 7950 1 1 114 PRO HD2 H 17.193 12.385 -23.172 1.00 . A A . 106 PRO HD2 1 1
4 7951 1 1 114 PRO HD3 H 16.383 10.918 -22.659 1.00 . A A . 106 PRO HD3 1 1
4 7952 1 1 114 PRO HG2 H 18.949 11.950 -21.755 1.00 . A A . 106 PRO HG2 1 1
4 7953 1 1 114 PRO HG3 H 18.193 10.427 -21.330 1.00 . A A . 106 PRO HG3 1 1
4 7954 1 1 114 PRO N N 15.951 12.617 -21.475 1.00 . A A . 106 PRO N 1 1
4 7955 1 1 114 PRO O O 17.186 15.052 -21.230 1.00 . A A . 106 PRO O 1 1
4 7956 1 1 115 GLN C C 18.366 16.574 -17.703 1.00 . A A . 107 GLN C 1 1
4 7957 1 1 115 GLN CA C 17.329 16.424 -18.817 1.00 . A A . 107 GLN CA 1 1
4 7958 1 1 115 GLN CB C 16.095 17.286 -18.538 1.00 . A A . 107 GLN CB 1 1
4 7959 1 1 115 GLN CD C 17.572 19.324 -18.691 1.00 . A A . 107 GLN CD 1 1
4 7960 1 1 115 GLN CG C 16.489 18.610 -17.880 1.00 . A A . 107 GLN CG 1 1
4 7961 1 1 115 GLN H H 16.748 14.545 -18.130 1.00 . A A . 107 GLN H 1 1
4 7962 1 1 115 GLN HA H 17.764 16.722 -19.771 1.00 . A A . 107 GLN HA 1 1
4 7963 1 1 115 GLN HB2 H 15.566 17.482 -19.470 1.00 . A A . 107 GLN HB2 1 1
4 7964 1 1 115 GLN HB3 H 15.408 16.744 -17.889 1.00 . A A . 107 GLN HB3 1 1
4 7965 1 1 115 GLN HE21 H 18.536 19.732 -16.958 1.00 . A A . 107 GLN HE21 1 1
4 7966 1 1 115 GLN HE22 H 19.309 20.321 -18.392 1.00 . A A . 107 GLN HE22 1 1
4 7967 1 1 115 GLN HG2 H 15.613 19.252 -17.793 1.00 . A A . 107 GLN HG2 1 1
4 7968 1 1 115 GLN HG3 H 16.851 18.424 -16.869 1.00 . A A . 107 GLN HG3 1 1
4 7969 1 1 115 GLN N N 16.962 15.028 -18.980 1.00 . A A . 107 GLN N 1 1
4 7970 1 1 115 GLN NE2 N 18.553 19.835 -17.952 1.00 . A A . 107 GLN NE2 1 1
4 7971 1 1 115 GLN O O 18.057 16.370 -16.530 1.00 . A A . 107 GLN O 1 1
4 7972 1 1 115 GLN OE1 O 17.520 19.407 -19.907 1.00 . A A . 107 GLN OE1 1 1
4 7973 1 1 116 GLN C C 20.161 17.848 -15.915 1.00 . A A . 108 GLN C 1 1
4 7974 1 1 116 GLN CA C 20.661 17.110 -17.159 1.00 . A A . 108 GLN CA 1 1
4 7975 1 1 116 GLN CB C 21.835 17.852 -17.801 1.00 . A A . 108 GLN CB 1 1
4 7976 1 1 116 GLN CD C 23.163 19.995 -17.850 1.00 . A A . 108 GLN CD 1 1
4 7977 1 1 116 GLN CG C 22.001 19.247 -17.194 1.00 . A A . 108 GLN CG 1 1
4 7978 1 1 116 GLN H H 19.819 17.095 -19.064 1.00 . A A . 108 GLN H 1 1
4 7979 1 1 116 GLN HA H 20.979 16.104 -16.888 1.00 . A A . 108 GLN HA 1 1
4 7980 1 1 116 GLN HB2 H 22.752 17.279 -17.662 1.00 . A A . 108 GLN HB2 1 1
4 7981 1 1 116 GLN HB3 H 21.672 17.936 -18.876 1.00 . A A . 108 GLN HB3 1 1
4 7982 1 1 116 GLN HE21 H 23.822 20.495 -16.002 1.00 . A A . 108 GLN HE21 1 1
4 7983 1 1 116 GLN HE22 H 24.782 21.087 -17.316 1.00 . A A . 108 GLN HE22 1 1
4 7984 1 1 116 GLN HG2 H 21.080 19.815 -17.322 1.00 . A A . 108 GLN HG2 1 1
4 7985 1 1 116 GLN HG3 H 22.177 19.162 -16.122 1.00 . A A . 108 GLN HG3 1 1
4 7986 1 1 116 GLN N N 19.576 16.931 -18.108 1.00 . A A . 108 GLN N 1 1
4 7987 1 1 116 GLN NE2 N 23.991 20.573 -16.985 1.00 . A A . 108 GLN NE2 1 1
4 7988 1 1 116 GLN O O 19.096 18.463 -15.940 1.00 . A A . 108 GLN O 1 1
4 7989 1 1 116 GLN OE1 O 23.299 20.044 -19.061 1.00 . A A . 108 GLN OE1 1 1
4 7990 1 1 117 ILE C C 21.865 19.016 -12.980 1.00 . A A . 109 ILE C 1 1
4 7991 1 1 117 ILE CA C 20.605 18.415 -13.606 1.00 . A A . 109 ILE CA 1 1
4 7992 1 1 117 ILE CB C 19.863 17.445 -12.684 1.00 . A A . 109 ILE CB 1 1
4 7993 1 1 117 ILE CD1 C 17.610 17.481 -13.816 1.00 . A A . 109 ILE CD1 1 1
4 7994 1 1 117 ILE CG1 C 18.831 16.628 -13.464 1.00 . A A . 109 ILE CG1 1 1
4 7995 1 1 117 ILE CG2 C 19.235 18.184 -11.501 1.00 . A A . 109 ILE CG2 1 1
4 7996 1 1 117 ILE H H 21.818 17.261 -14.845 1.00 . A A . 109 ILE H 1 1
4 7997 1 1 117 ILE HA H 19.915 19.226 -13.841 1.00 . A A . 109 ILE HA 1 1
4 7998 1 1 117 ILE HB H 20.588 16.741 -12.276 1.00 . A A . 109 ILE HB 1 1
4 7999 1 1 117 ILE HD11 H 17.094 17.042 -14.670 1.00 . A A . 109 ILE HD11 1 1
4 8000 1 1 117 ILE HD12 H 16.934 17.517 -12.962 1.00 . A A . 109 ILE HD12 1 1
4 8001 1 1 117 ILE HD13 H 17.933 18.492 -14.066 1.00 . A A . 109 ILE HD13 1 1
4 8002 1 1 117 ILE HG12 H 19.283 16.240 -14.377 1.00 . A A . 109 ILE HG12 1 1
4 8003 1 1 117 ILE HG13 H 18.519 15.768 -12.872 1.00 . A A . 109 ILE HG13 1 1
4 8004 1 1 117 ILE HG21 H 18.531 18.929 -11.871 1.00 . A A . 109 ILE HG21 1 1
4 8005 1 1 117 ILE HG22 H 18.710 17.471 -10.865 1.00 . A A . 109 ILE HG22 1 1
4 8006 1 1 117 ILE HG23 H 20.017 18.678 -10.925 1.00 . A A . 109 ILE HG23 1 1
4 8007 1 1 117 ILE N N 20.953 17.763 -14.857 1.00 . A A . 109 ILE N 1 1
4 8008 1 1 117 ILE O O 22.730 18.288 -12.497 1.00 . A A . 109 ILE O 1 1
4 8009 1 1 118 PRO C C 23.019 21.084 -10.924 1.00 . A A . 110 PRO C 1 1
4 8010 1 1 118 PRO CA C 23.070 21.082 -12.453 1.00 . A A . 110 PRO CA 1 1
4 8011 1 1 118 PRO CB C 22.999 22.477 -13.052 1.00 . A A . 110 PRO CB 1 1
4 8012 1 1 118 PRO CD C 20.924 21.269 -13.575 1.00 . A A . 110 PRO CD 1 1
4 8013 1 1 118 PRO CG C 21.573 22.643 -13.553 1.00 . A A . 110 PRO CG 1 1
4 8014 1 1 118 PRO HA H 23.921 20.616 -12.697 1.00 . A A . 110 PRO HA 1 1
4 8015 1 1 118 PRO HB2 H 23.242 23.235 -12.306 1.00 . A A . 110 PRO HB2 1 1
4 8016 1 1 118 PRO HB3 H 23.715 22.590 -13.866 1.00 . A A . 110 PRO HB3 1 1
4 8017 1 1 118 PRO HD2 H 20.006 21.255 -12.987 1.00 . A A . 110 PRO HD2 1 1
4 8018 1 1 118 PRO HD3 H 20.656 20.974 -14.590 1.00 . A A . 110 PRO HD3 1 1
4 8019 1 1 118 PRO HG2 H 21.016 23.318 -12.902 1.00 . A A . 110 PRO HG2 1 1
4 8020 1 1 118 PRO HG3 H 21.568 23.085 -14.549 1.00 . A A . 110 PRO HG3 1 1
4 8021 1 1 118 PRO N N 21.930 20.374 -13.011 1.00 . A A . 110 PRO N 1 1
4 8022 1 1 118 PRO O O 21.999 20.731 -10.332 1.00 . A A . 110 PRO O 1 1
4 8023 1 1 119 ILE C C 23.364 22.689 -8.356 1.00 . A A . 111 ILE C 1 1
4 8024 1 1 119 ILE CA C 24.227 21.538 -8.878 1.00 . A A . 111 ILE CA 1 1
4 8025 1 1 119 ILE CB C 25.690 21.618 -8.439 1.00 . A A . 111 ILE CB 1 1
4 8026 1 1 119 ILE CD1 C 25.962 19.183 -9.038 1.00 . A A . 111 ILE CD1 1 1
4 8027 1 1 119 ILE CG1 C 26.543 20.591 -9.186 1.00 . A A . 111 ILE CG1 1 1
4 8028 1 1 119 ILE CG2 C 25.817 21.473 -6.921 1.00 . A A . 111 ILE CG2 1 1
4 8029 1 1 119 ILE H H 24.956 21.770 -10.815 1.00 . A A . 111 ILE H 1 1
4 8030 1 1 119 ILE HA H 23.825 20.602 -8.490 1.00 . A A . 111 ILE HA 1 1
4 8031 1 1 119 ILE HB H 26.072 22.605 -8.701 1.00 . A A . 111 ILE HB 1 1
4 8032 1 1 119 ILE HD11 H 25.615 19.040 -8.015 1.00 . A A . 111 ILE HD11 1 1
4 8033 1 1 119 ILE HD12 H 25.126 19.061 -9.726 1.00 . A A . 111 ILE HD12 1 1
4 8034 1 1 119 ILE HD13 H 26.732 18.446 -9.267 1.00 . A A . 111 ILE HD13 1 1
4 8035 1 1 119 ILE HG12 H 26.597 20.856 -10.242 1.00 . A A . 111 ILE HG12 1 1
4 8036 1 1 119 ILE HG13 H 27.563 20.610 -8.800 1.00 . A A . 111 ILE HG13 1 1
4 8037 1 1 119 ILE HG21 H 25.499 20.474 -6.624 1.00 . A A . 111 ILE HG21 1 1
4 8038 1 1 119 ILE HG22 H 26.855 21.627 -6.627 1.00 . A A . 111 ILE HG22 1 1
4 8039 1 1 119 ILE HG23 H 25.186 22.216 -6.432 1.00 . A A . 111 ILE HG23 1 1
4 8040 1 1 119 ILE N N 24.132 21.485 -10.327 1.00 . A A . 111 ILE N 1 1
4 8041 1 1 119 ILE O O 23.129 23.665 -9.067 1.00 . A A . 111 ILE O 1 1
4 8042 1 1 120 ASP C C 20.917 23.890 -7.421 1.00 . A A . 112 ASP C 1 1
4 8043 1 1 120 ASP CA C 22.085 23.552 -6.494 1.00 . A A . 112 ASP CA 1 1
4 8044 1 1 120 ASP CB C 22.878 24.836 -6.244 1.00 . A A . 112 ASP CB 1 1
4 8045 1 1 120 ASP CG C 24.173 24.963 -7.049 1.00 . A A . 112 ASP CG 1 1
4 8046 1 1 120 ASP H H 23.112 21.740 -6.547 1.00 . A A . 112 ASP H 1 1
4 8047 1 1 120 ASP HA H 21.756 23.112 -5.552 1.00 . A A . 112 ASP HA 1 1
4 8048 1 1 120 ASP HB2 H 22.240 25.690 -6.474 1.00 . A A . 112 ASP HB2 1 1
4 8049 1 1 120 ASP HB3 H 23.120 24.896 -5.183 1.00 . A A . 112 ASP HB3 1 1
4 8050 1 1 120 ASP HD2 H 23.905 26.633 -7.877 1.00 . A A . 112 ASP HD2 1 1
4 8051 1 1 120 ASP N N 22.916 22.537 -7.119 1.00 . A A . 112 ASP N 1 1
4 8052 1 1 120 ASP O O 20.305 24.950 -7.294 1.00 . A A . 112 ASP O 1 1
4 8053 1 1 120 ASP OD1 O 25.216 24.407 -6.673 1.00 . A A . 112 ASP OD1 1 1
4 8054 1 1 120 ASP OD2 O 24.082 25.679 -8.118 1.00 . A A . 112 ASP OD2 1 1
4 8055 1 1 121 SER C C 18.210 22.975 -8.581 1.00 . A A . 113 SER C 1 1
4 8056 1 1 121 SER CA C 19.558 23.158 -9.283 1.00 . A A . 113 SER CA 1 1
4 8057 1 1 121 SER CB C 19.680 22.186 -10.458 1.00 . A A . 113 SER CB 1 1
4 8058 1 1 121 SER H H 21.144 22.111 -8.431 1.00 . A A . 113 SER H 1 1
4 8059 1 1 121 SER HA H 19.665 24.180 -9.645 1.00 . A A . 113 SER HA 1 1
4 8060 1 1 121 SER HB2 H 20.530 22.472 -11.078 1.00 . A A . 113 SER HB2 1 1
4 8061 1 1 121 SER HB3 H 19.883 21.184 -10.081 1.00 . A A . 113 SER HB3 1 1
4 8062 1 1 121 SER HG H 17.941 21.366 -11.016 1.00 . A A . 113 SER HG 1 1
4 8063 1 1 121 SER N N 20.642 22.970 -8.334 1.00 . A A . 113 SER N 1 1
4 8064 1 1 121 SER O O 18.155 22.860 -7.358 1.00 . A A . 113 SER O 1 1
4 8065 1 1 121 SER OG O 18.499 22.161 -11.255 1.00 . A A . 113 SER OG 1 1
4 8066 1 1 122 THR C C 14.895 22.183 -9.919 1.00 . A A . 114 THR C 1 1
4 8067 1 1 122 THR CA C 15.815 22.789 -8.857 1.00 . A A . 114 THR CA 1 1
4 8068 1 1 122 THR CB C 15.337 24.149 -8.344 1.00 . A A . 114 THR CB 1 1
4 8069 1 1 122 THR CG2 C 13.979 24.067 -7.644 1.00 . A A . 114 THR CG2 1 1
4 8070 1 1 122 THR H H 17.212 23.051 -10.380 1.00 . A A . 114 THR H 1 1
4 8071 1 1 122 THR HA H 15.857 22.082 -8.029 1.00 . A A . 114 THR HA 1 1
4 8072 1 1 122 THR HB H 15.317 24.884 -9.149 1.00 . A A . 114 THR HB 1 1
4 8073 1 1 122 THR HG1 H 16.257 25.451 -7.134 1.00 . A A . 114 THR HG1 1 1
4 8074 1 1 122 THR HG21 H 13.209 23.816 -8.374 1.00 . A A . 114 THR HG21 1 1
4 8075 1 1 122 THR HG22 H 14.013 23.296 -6.874 1.00 . A A . 114 THR HG22 1 1
4 8076 1 1 122 THR HG23 H 13.747 25.028 -7.187 1.00 . A A . 114 THR HG23 1 1
4 8077 1 1 122 THR N N 17.158 22.956 -9.386 1.00 . A A . 114 THR N 1 1
4 8078 1 1 122 THR O O 14.780 22.715 -11.022 1.00 . A A . 114 THR O 1 1
4 8079 1 1 122 THR OG1 O 16.249 24.464 -7.295 1.00 . A A . 114 THR OG1 1 1
4 8080 1 1 123 VAL C C 11.986 20.257 -9.791 1.00 . A A . 115 VAL C 1 1
4 8081 1 1 123 VAL CA C 13.358 20.395 -10.455 1.00 . A A . 115 VAL CA 1 1
4 8082 1 1 123 VAL CB C 13.955 19.051 -10.877 1.00 . A A . 115 VAL CB 1 1
4 8083 1 1 123 VAL CG1 C 15.336 18.845 -10.252 1.00 . A A . 115 VAL CG1 1 1
4 8084 1 1 123 VAL CG2 C 13.015 17.897 -10.522 1.00 . A A . 115 VAL CG2 1 1
4 8085 1 1 123 VAL H H 14.363 20.653 -8.649 1.00 . A A . 115 VAL H 1 1
4 8086 1 1 123 VAL HA H 13.256 21.013 -11.347 1.00 . A A . 115 VAL HA 1 1
4 8087 1 1 123 VAL HB H 14.076 19.063 -11.960 1.00 . A A . 115 VAL HB 1 1
4 8088 1 1 123 VAL HG11 H 15.831 18.001 -10.733 1.00 . A A . 115 VAL HG11 1 1
4 8089 1 1 123 VAL HG12 H 15.936 19.745 -10.390 1.00 . A A . 115 VAL HG12 1 1
4 8090 1 1 123 VAL HG13 H 15.226 18.641 -9.186 1.00 . A A . 115 VAL HG13 1 1
4 8091 1 1 123 VAL HG21 H 12.131 17.940 -11.158 1.00 . A A . 115 VAL HG21 1 1
4 8092 1 1 123 VAL HG22 H 13.529 16.949 -10.677 1.00 . A A . 115 VAL HG22 1 1
4 8093 1 1 123 VAL HG23 H 12.715 17.981 -9.477 1.00 . A A . 115 VAL HG23 1 1
4 8094 1 1 123 VAL N N 14.264 21.079 -9.548 1.00 . A A . 115 VAL N 1 1
4 8095 1 1 123 VAL O O 11.881 20.278 -8.566 1.00 . A A . 115 VAL O 1 1
4 8096 1 1 124 SER C C 8.831 19.004 -11.026 1.00 . A A . 116 SER C 1 1
4 8097 1 1 124 SER CA C 9.609 19.979 -10.140 1.00 . A A . 116 SER CA 1 1
4 8098 1 1 124 SER CB C 8.899 21.333 -10.090 1.00 . A A . 116 SER CB 1 1
4 8099 1 1 124 SER H H 11.064 20.104 -11.625 1.00 . A A . 116 SER H 1 1
4 8100 1 1 124 SER HA H 9.706 19.583 -9.129 1.00 . A A . 116 SER HA 1 1
4 8101 1 1 124 SER HB2 H 8.087 21.290 -9.363 1.00 . A A . 116 SER HB2 1 1
4 8102 1 1 124 SER HB3 H 9.596 22.096 -9.744 1.00 . A A . 116 SER HB3 1 1
4 8103 1 1 124 SER HG H 7.607 22.337 -11.243 1.00 . A A . 116 SER HG 1 1
4 8104 1 1 124 SER N N 10.969 20.120 -10.630 1.00 . A A . 116 SER N 1 1
4 8105 1 1 124 SER O O 8.543 19.307 -12.183 1.00 . A A . 116 SER O 1 1
4 8106 1 1 124 SER OG O 8.377 21.709 -11.361 1.00 . A A . 116 SER OG 1 1
4 8107 1 1 125 PHE C C 6.339 17.283 -11.443 1.00 . A A . 117 PHE C 1 1
4 8108 1 1 125 PHE CA C 7.776 16.833 -11.174 1.00 . A A . 117 PHE CA 1 1
4 8109 1 1 125 PHE CB C 7.750 15.587 -10.287 1.00 . A A . 117 PHE CB 1 1
4 8110 1 1 125 PHE CD1 C 10.244 15.387 -10.166 1.00 . A A . 117 PHE CD1 1 1
4 8111 1 1 125 PHE CD2 C 8.991 13.424 -10.519 1.00 . A A . 117 PHE CD2 1 1
4 8112 1 1 125 PHE CE1 C 11.443 14.628 -10.201 1.00 . A A . 117 PHE CE1 1 1
4 8113 1 1 125 PHE CE2 C 10.190 12.665 -10.554 1.00 . A A . 117 PHE CE2 1 1
4 8114 1 1 125 PHE CG C 9.043 14.769 -10.325 1.00 . A A . 117 PHE CG 1 1
4 8115 1 1 125 PHE CZ C 11.391 13.283 -10.395 1.00 . A A . 117 PHE CZ 1 1
4 8116 1 1 125 PHE H H 8.753 17.616 -9.509 1.00 . A A . 117 PHE H 1 1
4 8117 1 1 125 PHE HA H 8.289 16.674 -12.122 1.00 . A A . 117 PHE HA 1 1
4 8118 1 1 125 PHE HB2 H 7.554 15.889 -9.258 1.00 . A A . 117 PHE HB2 1 1
4 8119 1 1 125 PHE HB3 H 6.921 14.951 -10.595 1.00 . A A . 117 PHE HB3 1 1
4 8120 1 1 125 PHE HD1 H 10.285 16.465 -10.011 1.00 . A A . 117 PHE HD1 1 1
4 8121 1 1 125 PHE HD2 H 8.028 12.928 -10.646 1.00 . A A . 117 PHE HD2 1 1
4 8122 1 1 125 PHE HE1 H 12.406 15.123 -10.074 1.00 . A A . 117 PHE HE1 1 1
4 8123 1 1 125 PHE HE2 H 10.149 11.586 -10.709 1.00 . A A . 117 PHE HE2 1 1
4 8124 1 1 125 PHE HZ H 12.312 12.700 -10.422 1.00 . A A . 117 PHE HZ 1 1
4 8125 1 1 125 PHE N N 8.514 17.854 -10.450 1.00 . A A . 117 PHE N 1 1
4 8126 1 1 125 PHE O O 5.896 18.304 -10.919 1.00 . A A . 117 PHE O 1 1
4 8127 1 1 126 GLY C C 3.503 17.321 -11.386 1.00 . A A . 118 GLY C 1 1
4 8128 1 1 126 GLY CA C 4.272 16.803 -12.604 1.00 . A A . 118 GLY CA 1 1
4 8129 1 1 126 GLY H H 6.018 15.669 -12.680 1.00 . A A . 118 GLY H 1 1
4 8130 1 1 126 GLY HA2 H 4.248 17.550 -13.397 1.00 . A A . 118 GLY HA2 1 1
4 8131 1 1 126 GLY HA3 H 3.784 15.909 -12.992 1.00 . A A . 118 GLY HA3 1 1
4 8132 1 1 126 GLY N N 5.650 16.498 -12.259 1.00 . A A . 118 GLY N 1 1
4 8133 1 1 126 GLY O O 3.319 18.528 -11.231 1.00 . A A . 118 GLY O 1 1
4 8134 1 1 127 ALA C C 3.291 17.311 -8.314 1.00 . A A . 119 ALA C 1 1
4 8135 1 1 127 ALA CA C 2.331 16.730 -9.354 1.00 . A A . 119 ALA CA 1 1
4 8136 1 1 127 ALA CB C 1.589 15.496 -8.839 1.00 . A A . 119 ALA CB 1 1
4 8137 1 1 127 ALA H H 3.229 15.405 -10.687 1.00 . A A . 119 ALA H 1 1
4 8138 1 1 127 ALA HA H 1.600 17.492 -9.626 1.00 . A A . 119 ALA HA 1 1
4 8139 1 1 127 ALA HB1 H 0.514 15.667 -8.897 1.00 . A A . 119 ALA HB1 1 1
4 8140 1 1 127 ALA HB2 H 1.853 14.632 -9.450 1.00 . A A . 119 ALA HB2 1 1
4 8141 1 1 127 ALA HB3 H 1.872 15.308 -7.803 1.00 . A A . 119 ALA HB3 1 1
4 8142 1 1 127 ALA N N 3.076 16.384 -10.553 1.00 . A A . 119 ALA N 1 1
4 8143 1 1 127 ALA O O 3.248 18.505 -8.022 1.00 . A A . 119 ALA O 1 1
4 8144 1 1 128 SER C C 5.554 18.287 -7.046 1.00 . A A . 120 SER C 1 1
4 8145 1 1 128 SER CA C 5.103 16.849 -6.780 1.00 . A A . 120 SER CA 1 1
4 8146 1 1 128 SER CB C 6.311 15.909 -6.764 1.00 . A A . 120 SER CB 1 1
4 8147 1 1 128 SER H H 4.163 15.468 -8.025 1.00 . A A . 120 SER H 1 1
4 8148 1 1 128 SER HA H 4.579 16.782 -5.827 1.00 . A A . 120 SER HA 1 1
4 8149 1 1 128 SER HB2 H 6.161 15.139 -6.007 1.00 . A A . 120 SER HB2 1 1
4 8150 1 1 128 SER HB3 H 6.388 15.400 -7.724 1.00 . A A . 120 SER HB3 1 1
4 8151 1 1 128 SER HG H 8.308 16.015 -6.693 1.00 . A A . 120 SER HG 1 1
4 8152 1 1 128 SER N N 4.135 16.438 -7.782 1.00 . A A . 120 SER N 1 1
4 8153 1 1 128 SER O O 6.440 18.522 -7.866 1.00 . A A . 120 SER O 1 1
4 8154 1 1 128 SER OG O 7.525 16.605 -6.497 1.00 . A A . 120 SER OG 1 1
4 8155 1 1 129 THR C C 6.606 20.923 -5.852 1.00 . A A . 121 THR C 1 1
4 8156 1 1 129 THR CA C 5.247 20.619 -6.486 1.00 . A A . 121 THR CA 1 1
4 8157 1 1 129 THR CB C 4.101 21.435 -5.884 1.00 . A A . 121 THR CB 1 1
4 8158 1 1 129 THR CG2 C 2.786 21.246 -6.644 1.00 . A A . 121 THR CG2 1 1
4 8159 1 1 129 THR H H 4.203 19.011 -5.672 1.00 . A A . 121 THR H 1 1
4 8160 1 1 129 THR HA H 5.333 20.842 -7.549 1.00 . A A . 121 THR HA 1 1
4 8161 1 1 129 THR HB H 4.365 22.490 -5.821 1.00 . A A . 121 THR HB 1 1
4 8162 1 1 129 THR HG1 H 4.537 21.138 -3.954 1.00 . A A . 121 THR HG1 1 1
4 8163 1 1 129 THR HG21 H 2.435 20.222 -6.514 1.00 . A A . 121 THR HG21 1 1
4 8164 1 1 129 THR HG22 H 2.039 21.938 -6.255 1.00 . A A . 121 THR HG22 1 1
4 8165 1 1 129 THR HG23 H 2.947 21.443 -7.704 1.00 . A A . 121 THR HG23 1 1
4 8166 1 1 129 THR N N 4.923 19.211 -6.337 1.00 . A A . 121 THR N 1 1
4 8167 1 1 129 THR O O 7.097 22.048 -5.937 1.00 . A A . 121 THR O 1 1
4 8168 1 1 129 THR OG1 O 3.863 20.820 -4.621 1.00 . A A . 121 THR OG1 1 1
4 8169 1 1 130 ARG C C 9.462 20.727 -5.528 1.00 . A A . 122 ARG C 1 1
4 8170 1 1 130 ARG CA C 8.469 20.044 -4.585 1.00 . A A . 122 ARG CA 1 1
4 8171 1 1 130 ARG CB C 9.029 18.684 -4.165 1.00 . A A . 122 ARG CB 1 1
4 8172 1 1 130 ARG CD C 7.648 18.822 -2.059 1.00 . A A . 122 ARG CD 1 1
4 8173 1 1 130 ARG CG C 8.050 17.947 -3.248 1.00 . A A . 122 ARG CG 1 1
4 8174 1 1 130 ARG CZ C 7.246 17.295 -0.121 1.00 . A A . 122 ARG CZ 1 1
4 8175 1 1 130 ARG H H 6.770 18.989 -5.168 1.00 . A A . 122 ARG H 1 1
4 8176 1 1 130 ARG HA H 8.274 20.660 -3.707 1.00 . A A . 122 ARG HA 1 1
4 8177 1 1 130 ARG HB2 H 9.228 18.080 -5.050 1.00 . A A . 122 ARG HB2 1 1
4 8178 1 1 130 ARG HB3 H 9.980 18.821 -3.651 1.00 . A A . 122 ARG HB3 1 1
4 8179 1 1 130 ARG HD2 H 8.538 19.168 -1.534 1.00 . A A . 122 ARG HD2 1 1
4 8180 1 1 130 ARG HD3 H 7.121 19.709 -2.411 1.00 . A A . 122 ARG HD3 1 1
4 8181 1 1 130 ARG HE H 5.793 18.102 -1.272 1.00 . A A . 122 ARG HE 1 1
4 8182 1 1 130 ARG HG2 H 7.161 17.664 -3.812 1.00 . A A . 122 ARG HG2 1 1
4 8183 1 1 130 ARG HG3 H 8.506 17.025 -2.888 1.00 . A A . 122 ARG HG3 1 1
4 8184 1 1 130 ARG HH11 H 9.220 17.684 -0.473 1.00 . A A . 122 ARG HH11 1 1
4 8185 1 1 130 ARG HH12 H 8.908 16.629 0.864 1.00 . A A . 122 ARG HH12 1 1
4 8186 1 1 130 ARG HH22 H 6.643 16.069 1.413 1.00 . A A . 122 ARG HH22 1 1
4 8187 1 1 130 ARG N N 7.176 19.901 -5.232 1.00 . A A . 122 ARG N 1 1
4 8188 1 1 130 ARG NE N 6.783 18.055 -1.135 1.00 . A A . 122 ARG NE 1 1
4 8189 1 1 130 ARG NH1 N 8.573 17.194 0.110 1.00 . A A . 122 ARG NH1 1 1
4 8190 1 1 130 ARG NH2 N 6.383 16.651 0.643 1.00 . A A . 122 ARG NH2 1 1
4 8191 1 1 130 ARG O O 9.131 21.024 -6.675 1.00 . A A . 122 ARG O 1 1
4 8192 1 1 131 ALA C C 13.020 20.848 -5.591 1.00 . A A . 123 ALA C 1 1
4 8193 1 1 131 ALA CA C 11.702 21.600 -5.790 1.00 . A A . 123 ALA CA 1 1
4 8194 1 1 131 ALA CB C 11.805 23.073 -5.390 1.00 . A A . 123 ALA CB 1 1
4 8195 1 1 131 ALA H H 10.920 20.713 -4.075 1.00 . A A . 123 ALA H 1 1
4 8196 1 1 131 ALA HA H 11.415 21.541 -6.840 1.00 . A A . 123 ALA HA 1 1
4 8197 1 1 131 ALA HB1 H 11.721 23.698 -6.280 1.00 . A A . 123 ALA HB1 1 1
4 8198 1 1 131 ALA HB2 H 11.002 23.318 -4.696 1.00 . A A . 123 ALA HB2 1 1
4 8199 1 1 131 ALA HB3 H 12.767 23.253 -4.911 1.00 . A A . 123 ALA HB3 1 1
4 8200 1 1 131 ALA N N 10.659 20.957 -5.009 1.00 . A A . 123 ALA N 1 1
4 8201 1 1 131 ALA O O 13.990 21.412 -5.087 1.00 . A A . 123 ALA O 1 1
4 8202 1 1 132 TYR C C 15.458 19.533 -6.226 1.00 . A A . 124 TYR C 1 1
4 8203 1 1 132 TYR CA C 14.193 18.751 -5.867 1.00 . A A . 124 TYR CA 1 1
4 8204 1 1 132 TYR CB C 14.013 17.609 -6.868 1.00 . A A . 124 TYR CB 1 1
4 8205 1 1 132 TYR CD1 C 12.062 16.910 -5.432 1.00 . A A . 124 TYR CD1 1 1
4 8206 1 1 132 TYR CD2 C 12.563 15.609 -7.373 1.00 . A A . 124 TYR CD2 1 1
4 8207 1 1 132 TYR CE1 C 10.959 16.035 -5.129 1.00 . A A . 124 TYR CE1 1 1
4 8208 1 1 132 TYR CE2 C 11.460 14.734 -7.071 1.00 . A A . 124 TYR CE2 1 1
4 8209 1 1 132 TYR CG C 12.841 16.679 -6.547 1.00 . A A . 124 TYR CG 1 1
4 8210 1 1 132 TYR CZ C 10.712 14.990 -5.964 1.00 . A A . 124 TYR CZ 1 1
4 8211 1 1 132 TYR H H 12.217 19.136 -6.404 1.00 . A A . 124 TYR H 1 1
4 8212 1 1 132 TYR HA H 14.261 18.421 -4.831 1.00 . A A . 124 TYR HA 1 1
4 8213 1 1 132 TYR HB2 H 13.867 18.030 -7.863 1.00 . A A . 124 TYR HB2 1 1
4 8214 1 1 132 TYR HB3 H 14.930 17.021 -6.903 1.00 . A A . 124 TYR HB3 1 1
4 8215 1 1 132 TYR HD1 H 12.282 17.756 -4.779 1.00 . A A . 124 TYR HD1 1 1
4 8216 1 1 132 TYR HD2 H 13.178 15.426 -8.254 1.00 . A A . 124 TYR HD2 1 1
4 8217 1 1 132 TYR HE1 H 10.336 16.207 -4.251 1.00 . A A . 124 TYR HE1 1 1
4 8218 1 1 132 TYR HE2 H 11.229 13.885 -7.715 1.00 . A A . 124 TYR HE2 1 1
4 8219 1 1 132 TYR HH H 9.812 13.731 -4.788 1.00 . A A . 124 TYR HH 1 1
4 8220 1 1 132 TYR N N 13.011 19.586 -5.995 1.00 . A A . 124 TYR N 1 1
4 8221 1 1 132 TYR O O 15.702 19.823 -7.396 1.00 . A A . 124 TYR O 1 1
4 8222 1 1 132 TYR OH O 9.671 14.164 -5.678 1.00 . A A . 124 TYR OH 1 1
4 8223 1 1 133 THR C C 18.666 19.648 -5.362 1.00 . A A . 125 THR C 1 1
4 8224 1 1 133 THR CA C 17.464 20.595 -5.390 1.00 . A A . 125 THR CA 1 1
4 8225 1 1 133 THR CB C 17.528 21.690 -4.323 1.00 . A A . 125 THR CB 1 1
4 8226 1 1 133 THR CG2 C 18.919 22.318 -4.211 1.00 . A A . 125 THR CG2 1 1
4 8227 1 1 133 THR H H 16.025 19.612 -4.249 1.00 . A A . 125 THR H 1 1
4 8228 1 1 133 THR HA H 17.440 21.051 -6.379 1.00 . A A . 125 THR HA 1 1
4 8229 1 1 133 THR HB H 17.192 21.312 -3.357 1.00 . A A . 125 THR HB 1 1
4 8230 1 1 133 THR HG1 H 15.837 22.759 -4.376 1.00 . A A . 125 THR HG1 1 1
4 8231 1 1 133 THR HG21 H 19.662 21.532 -4.073 1.00 . A A . 125 THR HG21 1 1
4 8232 1 1 133 THR HG22 H 19.142 22.872 -5.123 1.00 . A A . 125 THR HG22 1 1
4 8233 1 1 133 THR HG23 H 18.944 22.996 -3.358 1.00 . A A . 125 THR HG23 1 1
4 8234 1 1 133 THR N N 16.230 19.852 -5.197 1.00 . A A . 125 THR N 1 1
4 8235 1 1 133 THR O O 19.095 19.215 -4.293 1.00 . A A . 125 THR O 1 1
4 8236 1 1 133 THR OG1 O 16.717 22.736 -4.850 1.00 . A A . 125 THR OG1 1 1
4 8237 1 1 134 LEU C C 21.574 19.186 -6.172 1.00 . A A . 126 LEU C 1 1
4 8238 1 1 134 LEU CA C 20.319 18.468 -6.674 1.00 . A A . 126 LEU CA 1 1
4 8239 1 1 134 LEU CB C 20.441 17.949 -8.109 1.00 . A A . 126 LEU CB 1 1
4 8240 1 1 134 LEU CD1 C 22.846 18.168 -8.834 1.00 . A A . 126 LEU CD1 1 1
4 8241 1 1 134 LEU CD2 C 22.146 16.281 -7.290 1.00 . A A . 126 LEU CD2 1 1
4 8242 1 1 134 LEU CG C 21.730 17.197 -8.443 1.00 . A A . 126 LEU CG 1 1
4 8243 1 1 134 LEU H H 18.820 19.711 -7.413 1.00 . A A . 126 LEU H 1 1
4 8244 1 1 134 LEU HA H 20.135 17.605 -6.034 1.00 . A A . 126 LEU HA 1 1
4 8245 1 1 134 LEU HB2 H 19.596 17.289 -8.308 1.00 . A A . 126 LEU HB2 1 1
4 8246 1 1 134 LEU HB3 H 20.350 18.796 -8.789 1.00 . A A . 126 LEU HB3 1 1
4 8247 1 1 134 LEU HD11 H 22.458 19.187 -8.833 1.00 . A A . 126 LEU HD11 1 1
4 8248 1 1 134 LEU HD12 H 23.663 18.090 -8.117 1.00 . A A . 126 LEU HD12 1 1
4 8249 1 1 134 LEU HD13 H 23.211 17.920 -9.830 1.00 . A A . 126 LEU HD13 1 1
4 8250 1 1 134 LEU HD21 H 22.009 16.804 -6.343 1.00 . A A . 126 LEU HD21 1 1
4 8251 1 1 134 LEU HD22 H 21.530 15.381 -7.300 1.00 . A A . 126 LEU HD22 1 1
4 8252 1 1 134 LEU HD23 H 23.194 16.005 -7.405 1.00 . A A . 126 LEU HD23 1 1
4 8253 1 1 134 LEU HG H 21.540 16.560 -9.307 1.00 . A A . 126 LEU HG 1 1
4 8254 1 1 134 LEU N N 19.175 19.355 -6.549 1.00 . A A . 126 LEU N 1 1
4 8255 1 1 134 LEU O O 22.075 20.098 -6.827 1.00 . A A . 126 LEU O 1 1
4 8256 1 1 135 ARG C C 24.461 18.485 -4.729 1.00 . A A . 127 ARG C 1 1
4 8257 1 1 135 ARG CA C 23.230 19.337 -4.416 1.00 . A A . 127 ARG CA 1 1
4 8258 1 1 135 ARG CB C 23.077 19.462 -2.899 1.00 . A A . 127 ARG CB 1 1
4 8259 1 1 135 ARG CD C 22.319 21.867 -2.866 1.00 . A A . 127 ARG CD 1 1
4 8260 1 1 135 ARG CG C 23.405 20.881 -2.430 1.00 . A A . 127 ARG CG 1 1
4 8261 1 1 135 ARG CZ C 21.024 22.394 -0.793 1.00 . A A . 127 ARG CZ 1 1
4 8262 1 1 135 ARG H H 21.629 18.005 -4.487 1.00 . A A . 127 ARG H 1 1
4 8263 1 1 135 ARG HA H 23.309 20.324 -4.871 1.00 . A A . 127 ARG HA 1 1
4 8264 1 1 135 ARG HB2 H 22.058 19.205 -2.609 1.00 . A A . 127 ARG HB2 1 1
4 8265 1 1 135 ARG HB3 H 23.738 18.750 -2.403 1.00 . A A . 127 ARG HB3 1 1
4 8266 1 1 135 ARG HD2 H 22.708 22.884 -2.840 1.00 . A A . 127 ARG HD2 1 1
4 8267 1 1 135 ARG HD3 H 22.025 21.664 -3.896 1.00 . A A . 127 ARG HD3 1 1
4 8268 1 1 135 ARG HE H 20.390 21.162 -2.265 1.00 . A A . 127 ARG HE 1 1
4 8269 1 1 135 ARG HG2 H 23.500 20.896 -1.344 1.00 . A A . 127 ARG HG2 1 1
4 8270 1 1 135 ARG HG3 H 24.367 21.190 -2.839 1.00 . A A . 127 ARG HG3 1 1
4 8271 1 1 135 ARG HH11 H 22.836 23.331 -0.899 1.00 . A A . 127 ARG HH11 1 1
4 8272 1 1 135 ARG HH12 H 21.914 23.675 0.526 1.00 . A A . 127 ARG HH12 1 1
4 8273 1 1 135 ARG HH22 H 19.763 22.656 0.807 1.00 . A A . 127 ARG HH22 1 1
4 8274 1 1 135 ARG N N 22.044 18.747 -5.014 1.00 . A A . 127 ARG N 1 1
4 8275 1 1 135 ARG NE N 21.143 21.752 -1.974 1.00 . A A . 127 ARG NE 1 1
4 8276 1 1 135 ARG NH1 N 22.010 23.203 -0.351 1.00 . A A . 127 ARG NH1 1 1
4 8277 1 1 135 ARG NH2 N 19.929 22.219 -0.077 1.00 . A A . 127 ARG NH2 1 1
4 8278 1 1 135 ARG O O 24.377 17.520 -5.488 1.00 . A A . 127 ARG O 1 1
4 8279 1 1 136 GLU C C 27.802 18.453 -3.196 1.00 . A A . 128 GLU C 1 1
4 8280 1 1 136 GLU CA C 26.825 18.156 -4.336 1.00 . A A . 128 GLU CA 1 1
4 8281 1 1 136 GLU CB C 27.441 18.507 -5.691 1.00 . A A . 128 GLU CB 1 1
4 8282 1 1 136 GLU CD C 29.386 17.811 -7.138 1.00 . A A . 128 GLU CD 1 1
4 8283 1 1 136 GLU CG C 28.932 18.166 -5.721 1.00 . A A . 128 GLU CG 1 1
4 8284 1 1 136 GLU H H 25.638 19.658 -3.514 1.00 . A A . 128 GLU H 1 1
4 8285 1 1 136 GLU HA H 26.557 17.100 -4.328 1.00 . A A . 128 GLU HA 1 1
4 8286 1 1 136 GLU HB2 H 26.925 17.962 -6.482 1.00 . A A . 128 GLU HB2 1 1
4 8287 1 1 136 GLU HB3 H 27.303 19.569 -5.894 1.00 . A A . 128 GLU HB3 1 1
4 8288 1 1 136 GLU HE2 H 30.997 17.015 -7.701 1.00 . A A . 128 GLU HE2 1 1
4 8289 1 1 136 GLU HG2 H 29.510 19.014 -5.352 1.00 . A A . 128 GLU HG2 1 1
4 8290 1 1 136 GLU HG3 H 29.131 17.330 -5.051 1.00 . A A . 128 GLU HG3 1 1
4 8291 1 1 136 GLU N N 25.577 18.872 -4.130 1.00 . A A . 128 GLU N 1 1
4 8292 1 1 136 GLU O O 28.384 19.535 -3.140 1.00 . A A . 128 GLU O 1 1
4 8293 1 1 136 GLU OE1 O 28.549 17.485 -7.993 1.00 . A A . 128 GLU OE1 1 1
4 8294 1 1 136 GLU OE2 O 30.659 17.883 -7.337 1.00 . A A . 128 GLU OE2 1 1
4 8295 1 1 137 LYS C C 30.090 18.397 -1.615 1.00 . A A . 129 LYS C 1 1
4 8296 1 1 137 LYS CA C 28.847 17.617 -1.182 1.00 . A A . 129 LYS CA 1 1
4 8297 1 1 137 LYS CB C 29.161 16.249 -0.571 1.00 . A A . 129 LYS CB 1 1
4 8298 1 1 137 LYS CD C 28.230 14.312 0.748 1.00 . A A . 129 LYS CD 1 1
4 8299 1 1 137 LYS CE C 29.384 14.552 1.723 1.00 . A A . 129 LYS CE 1 1
4 8300 1 1 137 LYS CG C 27.893 15.587 -0.028 1.00 . A A . 129 LYS CG 1 1
4 8301 1 1 137 LYS H H 27.473 16.597 -2.370 1.00 . A A . 129 LYS H 1 1
4 8302 1 1 137 LYS HA H 28.323 18.196 -0.422 1.00 . A A . 129 LYS HA 1 1
4 8303 1 1 137 LYS HB2 H 29.617 15.606 -1.324 1.00 . A A . 129 LYS HB2 1 1
4 8304 1 1 137 LYS HB3 H 29.889 16.364 0.232 1.00 . A A . 129 LYS HB3 1 1
4 8305 1 1 137 LYS HD2 H 27.350 13.973 1.295 1.00 . A A . 129 LYS HD2 1 1
4 8306 1 1 137 LYS HD3 H 28.497 13.518 0.050 1.00 . A A . 129 LYS HD3 1 1
4 8307 1 1 137 LYS HE2 H 29.495 13.692 2.383 1.00 . A A . 129 LYS HE2 1 1
4 8308 1 1 137 LYS HE3 H 30.318 14.654 1.171 1.00 . A A . 129 LYS HE3 1 1
4 8309 1 1 137 LYS HG2 H 27.365 16.285 0.623 1.00 . A A . 129 LYS HG2 1 1
4 8310 1 1 137 LYS HG3 H 27.221 15.349 -0.852 1.00 . A A . 129 LYS HG3 1 1
4 8311 1 1 137 LYS HZ1 H 28.293 15.699 3.078 1.00 . A A . 129 LYS HZ1 1 1
4 8312 1 1 137 LYS HZ2 H 29.897 15.959 3.172 1.00 . A A . 129 LYS HZ2 1 1
4 8313 1 1 137 LYS N N 27.951 17.474 -2.317 1.00 . A A . 129 LYS N 1 1
4 8314 1 1 137 LYS NZ N 29.139 15.772 2.525 1.00 . A A . 129 LYS NZ 1 1
4 8315 1 1 137 LYS O O 31.014 17.828 -2.194 1.00 . A A . 129 LYS O 1 1
4 8316 1 1 138 PRO C C 32.377 20.352 -0.727 1.00 . A A . 130 PRO C 1 1
4 8317 1 1 138 PRO CA C 31.186 20.586 -1.660 1.00 . A A . 130 PRO CA 1 1
4 8318 1 1 138 PRO CB C 30.632 21.999 -1.571 1.00 . A A . 130 PRO CB 1 1
4 8319 1 1 138 PRO CD C 28.995 20.430 -0.624 1.00 . A A . 130 PRO CD 1 1
4 8320 1 1 138 PRO CG C 29.370 21.899 -0.729 1.00 . A A . 130 PRO CG 1 1
4 8321 1 1 138 PRO HA H 31.514 20.374 -2.580 1.00 . A A . 130 PRO HA 1 1
4 8322 1 1 138 PRO HB2 H 31.354 22.674 -1.114 1.00 . A A . 130 PRO HB2 1 1
4 8323 1 1 138 PRO HB3 H 30.409 22.394 -2.562 1.00 . A A . 130 PRO HB3 1 1
4 8324 1 1 138 PRO HD2 H 28.913 20.116 0.417 1.00 . A A . 130 PRO HD2 1 1
4 8325 1 1 138 PRO HD3 H 28.031 20.233 -1.092 1.00 . A A . 130 PRO HD3 1 1
4 8326 1 1 138 PRO HG2 H 29.538 22.322 0.262 1.00 . A A . 130 PRO HG2 1 1
4 8327 1 1 138 PRO HG3 H 28.560 22.468 -1.185 1.00 . A A . 130 PRO HG3 1 1
4 8328 1 1 138 PRO N N 30.072 19.722 -1.309 1.00 . A A . 130 PRO N 1 1
4 8329 1 1 138 PRO O O 32.447 19.327 -0.051 1.00 . A A . 130 PRO O 1 1
4 8330 1 1 139 GLN C C 34.096 20.706 1.505 1.00 . A A . 131 GLN C 1 1
4 8331 1 1 139 GLN CA C 34.466 21.231 0.116 1.00 . A A . 131 GLN CA 1 1
4 8332 1 1 139 GLN CB C 35.172 22.585 0.212 1.00 . A A . 131 GLN CB 1 1
4 8333 1 1 139 GLN CD C 35.744 23.541 2.474 1.00 . A A . 131 GLN CD 1 1
4 8334 1 1 139 GLN CG C 36.187 22.594 1.357 1.00 . A A . 131 GLN CG 1 1
4 8335 1 1 139 GLN H H 33.217 22.149 -1.276 1.00 . A A . 131 GLN H 1 1
4 8336 1 1 139 GLN HA H 35.123 20.520 -0.385 1.00 . A A . 131 GLN HA 1 1
4 8337 1 1 139 GLN HB2 H 35.678 22.802 -0.729 1.00 . A A . 131 GLN HB2 1 1
4 8338 1 1 139 GLN HB3 H 34.436 23.373 0.367 1.00 . A A . 131 GLN HB3 1 1
4 8339 1 1 139 GLN HE21 H 33.836 22.939 2.163 1.00 . A A . 131 GLN HE21 1 1
4 8340 1 1 139 GLN HE22 H 34.047 24.117 3.415 1.00 . A A . 131 GLN HE22 1 1
4 8341 1 1 139 GLN HG2 H 36.302 21.586 1.754 1.00 . A A . 131 GLN HG2 1 1
4 8342 1 1 139 GLN HG3 H 37.162 22.902 0.980 1.00 . A A . 131 GLN HG3 1 1
4 8343 1 1 139 GLN N N 33.282 21.319 -0.722 1.00 . A A . 131 GLN N 1 1
4 8344 1 1 139 GLN NE2 N 34.434 23.532 2.703 1.00 . A A . 131 GLN NE2 1 1
4 8345 1 1 139 GLN O O 33.169 21.212 2.136 1.00 . A A . 131 GLN O 1 1
4 8346 1 1 139 GLN OE1 O 36.539 24.234 3.087 1.00 . A A . 131 GLN OE1 1 1
4 8347 1 1 140 THR C C 34.607 20.174 4.331 1.00 . A A . 132 THR C 1 1
4 8348 1 1 140 THR CA C 34.599 19.100 3.242 1.00 . A A . 132 THR CA 1 1
4 8349 1 1 140 THR CB C 35.647 18.007 3.459 1.00 . A A . 132 THR CB 1 1
4 8350 1 1 140 THR CG2 C 37.054 18.575 3.653 1.00 . A A . 132 THR CG2 1 1
4 8351 1 1 140 THR H H 35.590 19.293 1.419 1.00 . A A . 132 THR H 1 1
4 8352 1 1 140 THR HA H 33.604 18.655 3.238 1.00 . A A . 132 THR HA 1 1
4 8353 1 1 140 THR HB H 35.628 17.283 2.645 1.00 . A A . 132 THR HB 1 1
4 8354 1 1 140 THR HG1 H 34.668 16.704 4.620 1.00 . A A . 132 THR HG1 1 1
4 8355 1 1 140 THR HG21 H 37.730 17.775 3.958 1.00 . A A . 132 THR HG21 1 1
4 8356 1 1 140 THR HG22 H 37.404 19.008 2.716 1.00 . A A . 132 THR HG22 1 1
4 8357 1 1 140 THR HG23 H 37.032 19.345 4.424 1.00 . A A . 132 THR HG23 1 1
4 8358 1 1 140 THR N N 34.838 19.699 1.939 1.00 . A A . 132 THR N 1 1
4 8359 1 1 140 THR O O 35.358 21.144 4.247 1.00 . A A . 132 THR O 1 1
4 8360 1 1 140 THR OG1 O 35.316 17.457 4.731 1.00 . A A . 132 THR OG1 1 1
5 8361 1 1 9 MET C C 2.125 -9.513 2.902 1.00 . A A . 1 MET C 1 1
5 8362 1 1 9 MET CA C 1.666 -8.833 4.194 1.00 . A A . 1 MET CA 1 1
5 8363 1 1 9 MET CB C 2.179 -7.392 4.222 1.00 . A A . 1 MET CB 1 1
5 8364 1 1 9 MET CE C 1.339 -4.230 6.696 1.00 . A A . 1 MET CE 1 1
5 8365 1 1 9 MET CG C 1.639 -6.642 5.443 1.00 . A A . 1 MET CG 1 1
5 8366 1 1 9 MET H H 3.004 -9.185 5.751 1.00 . A A . 1 MET H 1 1
5 8367 1 1 9 MET HA H 0.579 -8.869 4.265 1.00 . A A . 1 MET HA 1 1
5 8368 1 1 9 MET HB2 H 3.269 -7.390 4.243 1.00 . A A . 1 MET HB2 1 1
5 8369 1 1 9 MET HB3 H 1.876 -6.876 3.311 1.00 . A A . 1 MET HB3 1 1
5 8370 1 1 9 MET HE1 H 1.029 -4.900 7.499 1.00 . A A . 1 MET HE1 1 1
5 8371 1 1 9 MET HE2 H 1.825 -3.353 7.123 1.00 . A A . 1 MET HE2 1 1
5 8372 1 1 9 MET HE3 H 0.465 -3.920 6.124 1.00 . A A . 1 MET HE3 1 1
5 8373 1 1 9 MET HG2 H 0.568 -6.475 5.333 1.00 . A A . 1 MET HG2 1 1
5 8374 1 1 9 MET HG3 H 1.778 -7.245 6.340 1.00 . A A . 1 MET HG3 1 1
5 8375 1 1 9 MET N N 2.157 -9.546 5.360 1.00 . A A . 1 MET N 1 1
5 8376 1 1 9 MET O O 2.967 -10.409 2.934 1.00 . A A . 1 MET O 1 1
5 8377 1 1 9 MET SD S 2.484 -5.080 5.621 1.00 . A A . 1 MET SD 1 1
5 8378 1 1 10 ALA C C 2.367 -8.487 -0.424 1.00 . A A . 2 ALA C 1 1
5 8379 1 1 10 ALA CA C 1.892 -9.613 0.497 1.00 . A A . 2 ALA CA 1 1
5 8380 1 1 10 ALA CB C 0.684 -10.360 -0.072 1.00 . A A . 2 ALA CB 1 1
5 8381 1 1 10 ALA H H 0.868 -8.330 1.780 1.00 . A A . 2 ALA H 1 1
5 8382 1 1 10 ALA HA H 2.707 -10.322 0.641 1.00 . A A . 2 ALA HA 1 1
5 8383 1 1 10 ALA HB1 H 0.429 -9.949 -1.049 1.00 . A A . 2 ALA HB1 1 1
5 8384 1 1 10 ALA HB2 H 0.926 -11.418 -0.175 1.00 . A A . 2 ALA HB2 1 1
5 8385 1 1 10 ALA HB3 H -0.165 -10.246 0.603 1.00 . A A . 2 ALA HB3 1 1
5 8386 1 1 10 ALA N N 1.552 -9.060 1.797 1.00 . A A . 2 ALA N 1 1
5 8387 1 1 10 ALA O O 1.974 -8.424 -1.587 1.00 . A A . 2 ALA O 1 1
5 8388 1 1 11 ALA C C 5.269 -6.548 -0.579 1.00 . A A . 3 ALA C 1 1
5 8389 1 1 11 ALA CA C 3.740 -6.506 -0.624 1.00 . A A . 3 ALA CA 1 1
5 8390 1 1 11 ALA CB C 3.176 -5.198 -0.065 1.00 . A A . 3 ALA CB 1 1
5 8391 1 1 11 ALA H H 3.522 -7.685 1.080 1.00 . A A . 3 ALA H 1 1
5 8392 1 1 11 ALA HA H 3.411 -6.617 -1.657 1.00 . A A . 3 ALA HA 1 1
5 8393 1 1 11 ALA HB1 H 3.632 -4.990 0.903 1.00 . A A . 3 ALA HB1 1 1
5 8394 1 1 11 ALA HB2 H 3.398 -4.383 -0.754 1.00 . A A . 3 ALA HB2 1 1
5 8395 1 1 11 ALA HB3 H 2.096 -5.289 0.054 1.00 . A A . 3 ALA HB3 1 1
5 8396 1 1 11 ALA N N 3.207 -7.626 0.133 1.00 . A A . 3 ALA N 1 1
5 8397 1 1 11 ALA O O 5.898 -5.704 0.057 1.00 . A A . 3 ALA O 1 1
5 8398 1 1 12 ALA C C 7.621 -8.756 -2.359 1.00 . A A . 4 ALA C 1 1
5 8399 1 1 12 ALA CA C 7.265 -7.701 -1.311 1.00 . A A . 4 ALA CA 1 1
5 8400 1 1 12 ALA CB C 7.783 -8.064 0.082 1.00 . A A . 4 ALA CB 1 1
5 8401 1 1 12 ALA H H 5.303 -8.220 -1.779 1.00 . A A . 4 ALA H 1 1
5 8402 1 1 12 ALA HA H 7.697 -6.745 -1.608 1.00 . A A . 4 ALA HA 1 1
5 8403 1 1 12 ALA HB1 H 7.600 -7.235 0.766 1.00 . A A . 4 ALA HB1 1 1
5 8404 1 1 12 ALA HB2 H 7.265 -8.953 0.442 1.00 . A A . 4 ALA HB2 1 1
5 8405 1 1 12 ALA HB3 H 8.854 -8.264 0.031 1.00 . A A . 4 ALA HB3 1 1
5 8406 1 1 12 ALA N N 5.822 -7.538 -1.264 1.00 . A A . 4 ALA N 1 1
5 8407 1 1 12 ALA O O 7.247 -9.920 -2.225 1.00 . A A . 4 ALA O 1 1
5 8408 1 1 13 VAL C C 7.510 -9.723 -5.180 1.00 . A A . 5 VAL C 1 1
5 8409 1 1 13 VAL CA C 8.750 -9.204 -4.451 1.00 . A A . 5 VAL CA 1 1
5 8410 1 1 13 VAL CB C 9.627 -10.325 -3.890 1.00 . A A . 5 VAL CB 1 1
5 8411 1 1 13 VAL CG1 C 9.981 -11.340 -4.979 1.00 . A A . 5 VAL CG1 1 1
5 8412 1 1 13 VAL CG2 C 10.890 -9.760 -3.236 1.00 . A A . 5 VAL CG2 1 1
5 8413 1 1 13 VAL H H 8.640 -7.363 -3.481 1.00 . A A . 5 VAL H 1 1
5 8414 1 1 13 VAL HA H 9.352 -8.623 -5.150 1.00 . A A . 5 VAL HA 1 1
5 8415 1 1 13 VAL HB H 9.056 -10.845 -3.121 1.00 . A A . 5 VAL HB 1 1
5 8416 1 1 13 VAL HG11 H 9.343 -12.218 -4.879 1.00 . A A . 5 VAL HG11 1 1
5 8417 1 1 13 VAL HG12 H 9.828 -10.890 -5.960 1.00 . A A . 5 VAL HG12 1 1
5 8418 1 1 13 VAL HG13 H 11.025 -11.636 -4.874 1.00 . A A . 5 VAL HG13 1 1
5 8419 1 1 13 VAL HG21 H 11.765 -10.068 -3.809 1.00 . A A . 5 VAL HG21 1 1
5 8420 1 1 13 VAL HG22 H 10.833 -8.671 -3.218 1.00 . A A . 5 VAL HG22 1 1
5 8421 1 1 13 VAL HG23 H 10.971 -10.136 -2.217 1.00 . A A . 5 VAL HG23 1 1
5 8422 1 1 13 VAL N N 8.340 -8.312 -3.380 1.00 . A A . 5 VAL N 1 1
5 8423 1 1 13 VAL O O 7.430 -10.904 -5.514 1.00 . A A . 5 VAL O 1 1
5 8424 1 1 14 ASN C C 5.640 -9.444 -7.564 1.00 . A A . 6 ASN C 1 1
5 8425 1 1 14 ASN CA C 5.339 -9.166 -6.090 1.00 . A A . 6 ASN CA 1 1
5 8426 1 1 14 ASN CB C 4.327 -8.021 -6.023 1.00 . A A . 6 ASN CB 1 1
5 8427 1 1 14 ASN CG C 4.189 -7.493 -4.593 1.00 . A A . 6 ASN CG 1 1
5 8428 1 1 14 ASN H H 6.645 -7.856 -5.132 1.00 . A A . 6 ASN H 1 1
5 8429 1 1 14 ASN HA H 4.963 -10.045 -5.568 1.00 . A A . 6 ASN HA 1 1
5 8430 1 1 14 ASN HB2 H 4.641 -7.213 -6.684 1.00 . A A . 6 ASN HB2 1 1
5 8431 1 1 14 ASN HB3 H 3.357 -8.366 -6.382 1.00 . A A . 6 ASN HB3 1 1
5 8432 1 1 14 ASN HD21 H 4.810 -5.682 -5.252 1.00 . A A . 6 ASN HD21 1 1
5 8433 1 1 14 ASN HD22 H 4.453 -5.773 -3.559 1.00 . A A . 6 ASN HD22 1 1
5 8434 1 1 14 ASN N N 6.572 -8.814 -5.406 1.00 . A A . 6 ASN N 1 1
5 8435 1 1 14 ASN ND2 N 4.511 -6.210 -4.457 1.00 . A A . 6 ASN ND2 1 1
5 8436 1 1 14 ASN O O 5.767 -8.517 -8.362 1.00 . A A . 6 ASN O 1 1
5 8437 1 1 14 ASN OD1 O 3.816 -8.205 -3.675 1.00 . A A . 6 ASN OD1 1 1
5 8438 1 1 15 SER C C 4.942 -10.618 -10.187 1.00 . A A . 7 SER C 1 1
5 8439 1 1 15 SER CA C 6.030 -11.139 -9.245 1.00 . A A . 7 SER CA 1 1
5 8440 1 1 15 SER CB C 6.138 -12.662 -9.349 1.00 . A A . 7 SER CB 1 1
5 8441 1 1 15 SER H H 5.641 -11.475 -7.227 1.00 . A A . 7 SER H 1 1
5 8442 1 1 15 SER HA H 6.993 -10.690 -9.488 1.00 . A A . 7 SER HA 1 1
5 8443 1 1 15 SER HB2 H 6.894 -13.020 -8.651 1.00 . A A . 7 SER HB2 1 1
5 8444 1 1 15 SER HB3 H 5.191 -13.113 -9.053 1.00 . A A . 7 SER HB3 1 1
5 8445 1 1 15 SER HG H 5.877 -13.838 -10.947 1.00 . A A . 7 SER HG 1 1
5 8446 1 1 15 SER N N 5.746 -10.726 -7.881 1.00 . A A . 7 SER N 1 1
5 8447 1 1 15 SER O O 3.877 -10.197 -9.738 1.00 . A A . 7 SER O 1 1
5 8448 1 1 15 SER OG O 6.472 -13.085 -10.668 1.00 . A A . 7 SER OG 1 1
5 8449 1 1 16 GLY C C 4.839 -8.957 -13.197 1.00 . A A . 8 GLY C 1 1
5 8450 1 1 16 GLY CA C 4.309 -10.203 -12.484 1.00 . A A . 8 GLY CA 1 1
5 8451 1 1 16 GLY H H 6.116 -11.008 -11.832 1.00 . A A . 8 GLY H 1 1
5 8452 1 1 16 GLY HA2 H 4.132 -10.995 -13.211 1.00 . A A . 8 GLY HA2 1 1
5 8453 1 1 16 GLY HA3 H 3.349 -9.978 -12.017 1.00 . A A . 8 GLY HA3 1 1
5 8454 1 1 16 GLY N N 5.247 -10.664 -11.475 1.00 . A A . 8 GLY N 1 1
5 8455 1 1 16 GLY O O 4.238 -7.887 -13.114 1.00 . A A . 8 GLY O 1 1
5 8456 1 1 17 SER C C 7.186 -8.558 -15.914 1.00 . A A . 9 SER C 1 1
5 8457 1 1 17 SER CA C 6.576 -8.042 -14.609 1.00 . A A . 9 SER CA 1 1
5 8458 1 1 17 SER CB C 7.645 -7.351 -13.760 1.00 . A A . 9 SER CB 1 1
5 8459 1 1 17 SER H H 6.441 -10.011 -13.944 1.00 . A A . 9 SER H 1 1
5 8460 1 1 17 SER HA H 5.768 -7.340 -14.815 1.00 . A A . 9 SER HA 1 1
5 8461 1 1 17 SER HB2 H 8.079 -6.526 -14.325 1.00 . A A . 9 SER HB2 1 1
5 8462 1 1 17 SER HB3 H 7.182 -6.921 -12.872 1.00 . A A . 9 SER HB3 1 1
5 8463 1 1 17 SER HG H 9.125 -8.633 -14.175 1.00 . A A . 9 SER HG 1 1
5 8464 1 1 17 SER N N 5.958 -9.138 -13.882 1.00 . A A . 9 SER N 1 1
5 8465 1 1 17 SER O O 7.987 -9.490 -15.903 1.00 . A A . 9 SER O 1 1
5 8466 1 1 17 SER OG O 8.678 -8.251 -13.366 1.00 . A A . 9 SER OG 1 1
5 8467 1 1 18 SER C C 8.202 -7.222 -18.867 1.00 . A A . 10 SER C 1 1
5 8468 1 1 18 SER CA C 7.279 -8.311 -18.318 1.00 . A A . 10 SER CA 1 1
5 8469 1 1 18 SER CB C 6.126 -8.570 -19.290 1.00 . A A . 10 SER CB 1 1
5 8470 1 1 18 SER H H 6.130 -7.170 -17.008 1.00 . A A . 10 SER H 1 1
5 8471 1 1 18 SER HA H 7.832 -9.237 -18.158 1.00 . A A . 10 SER HA 1 1
5 8472 1 1 18 SER HB2 H 5.347 -7.823 -19.135 1.00 . A A . 10 SER HB2 1 1
5 8473 1 1 18 SER HB3 H 6.481 -8.452 -20.314 1.00 . A A . 10 SER HB3 1 1
5 8474 1 1 18 SER HG H 5.941 -10.490 -19.822 1.00 . A A . 10 SER HG 1 1
5 8475 1 1 18 SER N N 6.782 -7.928 -17.008 1.00 . A A . 10 SER N 1 1
5 8476 1 1 18 SER O O 8.432 -7.148 -20.074 1.00 . A A . 10 SER O 1 1
5 8477 1 1 18 SER OG O 5.572 -9.873 -19.127 1.00 . A A . 10 SER OG 1 1
5 8478 1 1 19 LEU C C 10.231 -4.724 -17.075 1.00 . A A . 11 LEU C 1 1
5 8479 1 1 19 LEU CA C 9.599 -5.321 -18.334 1.00 . A A . 11 LEU CA 1 1
5 8480 1 1 19 LEU CB C 8.862 -4.295 -19.197 1.00 . A A . 11 LEU CB 1 1
5 8481 1 1 19 LEU CD1 C 7.698 -3.598 -17.071 1.00 . A A . 11 LEU CD1 1 1
5 8482 1 1 19 LEU CD2 C 9.128 -1.936 -18.346 1.00 . A A . 11 LEU CD2 1 1
5 8483 1 1 19 LEU CG C 8.193 -3.142 -18.445 1.00 . A A . 11 LEU CG 1 1
5 8484 1 1 19 LEU H H 8.514 -6.470 -16.977 1.00 . A A . 11 LEU H 1 1
5 8485 1 1 19 LEU HA H 10.390 -5.750 -18.948 1.00 . A A . 11 LEU HA 1 1
5 8486 1 1 19 LEU HB2 H 9.570 -3.874 -19.911 1.00 . A A . 11 LEU HB2 1 1
5 8487 1 1 19 LEU HB3 H 8.099 -4.817 -19.775 1.00 . A A . 11 LEU HB3 1 1
5 8488 1 1 19 LEU HD11 H 7.704 -4.687 -17.026 1.00 . A A . 11 LEU HD11 1 1
5 8489 1 1 19 LEU HD12 H 8.355 -3.199 -16.298 1.00 . A A . 11 LEU HD12 1 1
5 8490 1 1 19 LEU HD13 H 6.684 -3.233 -16.911 1.00 . A A . 11 LEU HD13 1 1
5 8491 1 1 19 LEU HD21 H 8.803 -1.290 -17.531 1.00 . A A . 11 LEU HD21 1 1
5 8492 1 1 19 LEU HD22 H 10.145 -2.279 -18.154 1.00 . A A . 11 LEU HD22 1 1
5 8493 1 1 19 LEU HD23 H 9.104 -1.379 -19.283 1.00 . A A . 11 LEU HD23 1 1
5 8494 1 1 19 LEU HG H 7.318 -2.826 -19.013 1.00 . A A . 11 LEU HG 1 1
5 8495 1 1 19 LEU N N 8.706 -6.403 -17.956 1.00 . A A . 11 LEU N 1 1
5 8496 1 1 19 LEU O O 9.689 -4.860 -15.979 1.00 . A A . 11 LEU O 1 1
5 8497 1 1 20 PRO C C 11.418 -2.154 -15.725 1.00 . A A . 12 PRO C 1 1
5 8498 1 1 20 PRO CA C 12.112 -3.441 -16.174 1.00 . A A . 12 PRO CA 1 1
5 8499 1 1 20 PRO CB C 13.520 -3.206 -16.695 1.00 . A A . 12 PRO CB 1 1
5 8500 1 1 20 PRO CD C 12.072 -3.878 -18.563 1.00 . A A . 12 PRO CD 1 1
5 8501 1 1 20 PRO CG C 13.420 -3.270 -18.211 1.00 . A A . 12 PRO CG 1 1
5 8502 1 1 20 PRO HA H 12.108 -4.046 -15.377 1.00 . A A . 12 PRO HA 1 1
5 8503 1 1 20 PRO HB2 H 13.901 -2.237 -16.370 1.00 . A A . 12 PRO HB2 1 1
5 8504 1 1 20 PRO HB3 H 14.209 -3.962 -16.317 1.00 . A A . 12 PRO HB3 1 1
5 8505 1 1 20 PRO HD2 H 11.501 -3.222 -19.220 1.00 . A A . 12 PRO HD2 1 1
5 8506 1 1 20 PRO HD3 H 12.190 -4.828 -19.085 1.00 . A A . 12 PRO HD3 1 1
5 8507 1 1 20 PRO HG2 H 13.513 -2.274 -18.642 1.00 . A A . 12 PRO HG2 1 1
5 8508 1 1 20 PRO HG3 H 14.229 -3.873 -18.622 1.00 . A A . 12 PRO HG3 1 1
5 8509 1 1 20 PRO N N 11.400 -4.059 -17.279 1.00 . A A . 12 PRO N 1 1
5 8510 1 1 20 PRO O O 10.241 -1.945 -16.017 1.00 . A A . 12 PRO O 1 1
5 8511 1 1 21 LEU C C 12.330 1.092 -15.267 1.00 . A A . 13 LEU C 1 1
5 8512 1 1 21 LEU CA C 11.648 -0.063 -14.531 1.00 . A A . 13 LEU CA 1 1
5 8513 1 1 21 LEU CB C 11.778 0.015 -13.008 1.00 . A A . 13 LEU CB 1 1
5 8514 1 1 21 LEU CD1 C 12.880 -2.210 -12.567 1.00 . A A . 13 LEU CD1 1 1
5 8515 1 1 21 LEU CD2 C 14.295 -0.146 -12.988 1.00 . A A . 13 LEU CD2 1 1
5 8516 1 1 21 LEU CG C 12.991 -0.693 -12.402 1.00 . A A . 13 LEU CG 1 1
5 8517 1 1 21 LEU H H 13.132 -1.502 -14.789 1.00 . A A . 13 LEU H 1 1
5 8518 1 1 21 LEU HA H 10.583 -0.041 -14.764 1.00 . A A . 13 LEU HA 1 1
5 8519 1 1 21 LEU HB2 H 11.814 1.066 -12.720 1.00 . A A . 13 LEU HB2 1 1
5 8520 1 1 21 LEU HB3 H 10.877 -0.407 -12.564 1.00 . A A . 13 LEU HB3 1 1
5 8521 1 1 21 LEU HD11 H 11.910 -2.458 -12.998 1.00 . A A . 13 LEU HD11 1 1
5 8522 1 1 21 LEU HD12 H 13.672 -2.562 -13.229 1.00 . A A . 13 LEU HD12 1 1
5 8523 1 1 21 LEU HD13 H 12.980 -2.690 -11.594 1.00 . A A . 13 LEU HD13 1 1
5 8524 1 1 21 LEU HD21 H 15.048 -0.085 -12.203 1.00 . A A . 13 LEU HD21 1 1
5 8525 1 1 21 LEU HD22 H 14.646 -0.812 -13.777 1.00 . A A . 13 LEU HD22 1 1
5 8526 1 1 21 LEU HD23 H 14.119 0.847 -13.401 1.00 . A A . 13 LEU HD23 1 1
5 8527 1 1 21 LEU HG H 13.008 -0.486 -11.332 1.00 . A A . 13 LEU HG 1 1
5 8528 1 1 21 LEU N N 12.176 -1.324 -15.022 1.00 . A A . 13 LEU N 1 1
5 8529 1 1 21 LEU O O 11.725 2.141 -15.478 1.00 . A A . 13 LEU O 1 1
5 8530 1 1 22 PHE C C 15.554 1.240 -17.053 1.00 . A A . 14 PHE C 1 1
5 8531 1 1 22 PHE CA C 14.352 1.867 -16.344 1.00 . A A . 14 PHE CA 1 1
5 8532 1 1 22 PHE CB C 14.855 2.863 -15.297 1.00 . A A . 14 PHE CB 1 1
5 8533 1 1 22 PHE CD1 C 17.334 3.118 -15.544 1.00 . A A . 14 PHE CD1 1 1
5 8534 1 1 22 PHE CD2 C 15.958 4.875 -16.299 1.00 . A A . 14 PHE CD2 1 1
5 8535 1 1 22 PHE CE1 C 18.484 3.847 -15.945 1.00 . A A . 14 PHE CE1 1 1
5 8536 1 1 22 PHE CE2 C 17.109 5.604 -16.701 1.00 . A A . 14 PHE CE2 1 1
5 8537 1 1 22 PHE CG C 16.095 3.648 -15.729 1.00 . A A . 14 PHE CG 1 1
5 8538 1 1 22 PHE CZ C 18.348 5.074 -16.515 1.00 . A A . 14 PHE CZ 1 1
5 8539 1 1 22 PHE H H 14.066 0.003 -15.460 1.00 . A A . 14 PHE H 1 1
5 8540 1 1 22 PHE HA H 13.691 2.319 -17.084 1.00 . A A . 14 PHE HA 1 1
5 8541 1 1 22 PHE HB2 H 14.055 3.566 -15.065 1.00 . A A . 14 PHE HB2 1 1
5 8542 1 1 22 PHE HB3 H 15.081 2.323 -14.377 1.00 . A A . 14 PHE HB3 1 1
5 8543 1 1 22 PHE HD1 H 17.443 2.135 -15.087 1.00 . A A . 14 PHE HD1 1 1
5 8544 1 1 22 PHE HD2 H 14.965 5.299 -16.448 1.00 . A A . 14 PHE HD2 1 1
5 8545 1 1 22 PHE HE1 H 19.477 3.423 -15.796 1.00 . A A . 14 PHE HE1 1 1
5 8546 1 1 22 PHE HE2 H 16.999 6.587 -17.157 1.00 . A A . 14 PHE HE2 1 1
5 8547 1 1 22 PHE HZ H 19.231 5.634 -16.823 1.00 . A A . 14 PHE HZ 1 1
5 8548 1 1 22 PHE N N 13.581 0.859 -15.636 1.00 . A A . 14 PHE N 1 1
5 8549 1 1 22 PHE O O 15.876 0.075 -16.824 1.00 . A A . 14 PHE O 1 1
5 8550 1 1 23 ASP C C 18.436 2.649 -18.594 1.00 . A A . 15 ASP C 1 1
5 8551 1 1 23 ASP CA C 17.344 1.579 -18.644 1.00 . A A . 15 ASP CA 1 1
5 8552 1 1 23 ASP CB C 16.993 1.330 -20.112 1.00 . A A . 15 ASP CB 1 1
5 8553 1 1 23 ASP CG C 17.831 0.252 -20.803 1.00 . A A . 15 ASP CG 1 1
5 8554 1 1 23 ASP H H 15.916 2.987 -18.080 1.00 . A A . 15 ASP H 1 1
5 8555 1 1 23 ASP HA H 17.646 0.652 -18.157 1.00 . A A . 15 ASP HA 1 1
5 8556 1 1 23 ASP HB2 H 15.942 1.048 -20.176 1.00 . A A . 15 ASP HB2 1 1
5 8557 1 1 23 ASP HB3 H 17.106 2.265 -20.661 1.00 . A A . 15 ASP HB3 1 1
5 8558 1 1 23 ASP HD2 H 17.763 -1.384 -21.732 1.00 . A A . 15 ASP HD2 1 1
5 8559 1 1 23 ASP N N 16.185 2.041 -17.900 1.00 . A A . 15 ASP N 1 1
5 8560 1 1 23 ASP O O 18.223 3.779 -19.031 1.00 . A A . 15 ASP O 1 1
5 8561 1 1 23 ASP OD1 O 19.053 0.396 -20.960 1.00 . A A . 15 ASP OD1 1 1
5 8562 1 1 23 ASP OD2 O 17.170 -0.784 -21.196 1.00 . A A . 15 ASP OD2 1 1
5 8563 1 1 24 CYS C C 21.295 3.380 -19.341 1.00 . A A . 16 CYS C 1 1
5 8564 1 1 24 CYS CA C 20.708 3.167 -17.945 1.00 . A A . 16 CYS CA 1 1
5 8565 1 1 24 CYS CB C 21.756 2.652 -16.957 1.00 . A A . 16 CYS CB 1 1
5 8566 1 1 24 CYS H H 19.747 1.334 -17.705 1.00 . A A . 16 CYS H 1 1
5 8567 1 1 24 CYS HA H 20.315 4.101 -17.544 1.00 . A A . 16 CYS HA 1 1
5 8568 1 1 24 CYS HB2 H 22.416 3.465 -16.657 1.00 . A A . 16 CYS HB2 1 1
5 8569 1 1 24 CYS HB3 H 21.268 2.287 -16.053 1.00 . A A . 16 CYS HB3 1 1
5 8570 1 1 24 CYS HG H 23.912 1.711 -17.262 1.00 . A A . 16 CYS HG 1 1
5 8571 1 1 24 CYS N N 19.582 2.255 -18.058 1.00 . A A . 16 CYS N 1 1
5 8572 1 1 24 CYS O O 21.399 2.437 -20.125 1.00 . A A . 16 CYS O 1 1
5 8573 1 1 24 CYS SG S 22.732 1.307 -17.725 1.00 . A A . 16 CYS SG 1 1
5 8574 1 1 25 PRO C C 23.695 4.515 -21.011 1.00 . A A . 17 PRO C 1 1
5 8575 1 1 25 PRO CA C 22.249 5.004 -20.905 1.00 . A A . 17 PRO CA 1 1
5 8576 1 1 25 PRO CB C 22.126 6.517 -20.995 1.00 . A A . 17 PRO CB 1 1
5 8577 1 1 25 PRO CD C 21.567 5.798 -18.713 1.00 . A A . 17 PRO CD 1 1
5 8578 1 1 25 PRO CG C 21.915 7.003 -19.571 1.00 . A A . 17 PRO CG 1 1
5 8579 1 1 25 PRO HA H 21.751 4.547 -21.643 1.00 . A A . 17 PRO HA 1 1
5 8580 1 1 25 PRO HB2 H 23.024 6.957 -21.430 1.00 . A A . 17 PRO HB2 1 1
5 8581 1 1 25 PRO HB3 H 21.290 6.803 -21.633 1.00 . A A . 17 PRO HB3 1 1
5 8582 1 1 25 PRO HD2 H 22.251 5.701 -17.870 1.00 . A A . 17 PRO HD2 1 1
5 8583 1 1 25 PRO HD3 H 20.562 5.882 -18.300 1.00 . A A . 17 PRO HD3 1 1
5 8584 1 1 25 PRO HG2 H 22.816 7.490 -19.197 1.00 . A A . 17 PRO HG2 1 1
5 8585 1 1 25 PRO HG3 H 21.115 7.742 -19.534 1.00 . A A . 17 PRO HG3 1 1
5 8586 1 1 25 PRO N N 21.675 4.656 -19.617 1.00 . A A . 17 PRO N 1 1
5 8587 1 1 25 PRO O O 24.116 3.643 -20.253 1.00 . A A . 17 PRO O 1 1
5 8588 1 1 26 THR C C 26.728 5.883 -21.766 1.00 . A A . 18 THR C 1 1
5 8589 1 1 26 THR CA C 25.805 4.733 -22.173 1.00 . A A . 18 THR CA 1 1
5 8590 1 1 26 THR CB C 25.964 4.316 -23.636 1.00 . A A . 18 THR CB 1 1
5 8591 1 1 26 THR CG2 C 26.343 5.489 -24.542 1.00 . A A . 18 THR CG2 1 1
5 8592 1 1 26 THR H H 24.066 5.807 -22.571 1.00 . A A . 18 THR H 1 1
5 8593 1 1 26 THR HA H 26.043 3.888 -21.526 1.00 . A A . 18 THR HA 1 1
5 8594 1 1 26 THR HB H 25.064 3.819 -23.999 1.00 . A A . 18 THR HB 1 1
5 8595 1 1 26 THR HG1 H 26.912 2.601 -23.226 1.00 . A A . 18 THR HG1 1 1
5 8596 1 1 26 THR HG21 H 25.829 6.389 -24.205 1.00 . A A . 18 THR HG21 1 1
5 8597 1 1 26 THR HG22 H 27.420 5.648 -24.499 1.00 . A A . 18 THR HG22 1 1
5 8598 1 1 26 THR HG23 H 26.049 5.266 -25.568 1.00 . A A . 18 THR HG23 1 1
5 8599 1 1 26 THR N N 24.416 5.098 -21.958 1.00 . A A . 18 THR N 1 1
5 8600 1 1 26 THR O O 27.950 5.740 -21.785 1.00 . A A . 18 THR O 1 1
5 8601 1 1 26 THR OG1 O 27.124 3.488 -23.638 1.00 . A A . 18 THR OG1 1 1
5 8602 1 1 27 TRP C C 26.983 8.144 -19.470 1.00 . A A . 19 TRP C 1 1
5 8603 1 1 27 TRP CA C 26.859 8.172 -20.995 1.00 . A A . 19 TRP CA 1 1
5 8604 1 1 27 TRP CB C 26.205 9.452 -21.518 1.00 . A A . 19 TRP CB 1 1
5 8605 1 1 27 TRP CD1 C 23.922 8.888 -22.583 1.00 . A A . 19 TRP CD1 1 1
5 8606 1 1 27 TRP CD2 C 23.746 9.851 -20.595 1.00 . A A . 19 TRP CD2 1 1
5 8607 1 1 27 TRP CE2 C 22.467 9.604 -21.049 1.00 . A A . 19 TRP CE2 1 1
5 8608 1 1 27 TRP CE3 C 23.977 10.461 -19.350 1.00 . A A . 19 TRP CE3 1 1
5 8609 1 1 27 TRP CG C 24.678 9.384 -21.594 1.00 . A A . 19 TRP CG 1 1
5 8610 1 1 27 TRP CH2 C 21.524 10.544 -19.077 1.00 . A A . 19 TRP CH2 1 1
5 8611 1 1 27 TRP CZ2 C 21.318 9.935 -20.321 1.00 . A A . 19 TRP CZ2 1 1
5 8612 1 1 27 TRP CZ3 C 22.819 10.786 -18.634 1.00 . A A . 19 TRP CZ3 1 1
5 8613 1 1 27 TRP H H 25.115 7.106 -21.393 1.00 . A A . 19 TRP H 1 1
5 8614 1 1 27 TRP HA H 27.848 8.112 -21.450 1.00 . A A . 19 TRP HA 1 1
5 8615 1 1 27 TRP HB2 H 26.490 10.283 -20.874 1.00 . A A . 19 TRP HB2 1 1
5 8616 1 1 27 TRP HB3 H 26.598 9.669 -22.511 1.00 . A A . 19 TRP HB3 1 1
5 8617 1 1 27 TRP HD1 H 24.320 8.451 -23.499 1.00 . A A . 19 TRP HD1 1 1
5 8618 1 1 27 TRP HE1 H 21.753 8.675 -22.931 1.00 . A A . 19 TRP HE1 1 1
5 8619 1 1 27 TRP HE3 H 24.978 10.666 -18.969 1.00 . A A . 19 TRP HE3 1 1
5 8620 1 1 27 TRP HH2 H 20.672 10.827 -18.459 1.00 . A A . 19 TRP HH2 1 1
5 8621 1 1 27 TRP HZ2 H 20.318 9.730 -20.701 1.00 . A A . 19 TRP HZ2 1 1
5 8622 1 1 27 TRP HZ3 H 22.941 11.261 -17.661 1.00 . A A . 19 TRP HZ3 1 1
5 8623 1 1 27 TRP N N 26.109 6.998 -21.406 1.00 . A A . 19 TRP N 1 1
5 8624 1 1 27 TRP NE1 N 22.577 9.000 -22.296 1.00 . A A . 19 TRP NE1 1 1
5 8625 1 1 27 TRP O O 27.645 8.997 -18.882 1.00 . A A . 19 TRP O 1 1
5 8626 1 1 28 ALA C C 27.700 6.385 -17.012 1.00 . A A . 20 ALA C 1 1
5 8627 1 1 28 ALA CA C 26.364 7.004 -17.429 1.00 . A A . 20 ALA CA 1 1
5 8628 1 1 28 ALA CB C 25.167 6.164 -16.979 1.00 . A A . 20 ALA CB 1 1
5 8629 1 1 28 ALA H H 25.799 6.464 -19.360 1.00 . A A . 20 ALA H 1 1
5 8630 1 1 28 ALA HA H 26.280 7.998 -16.990 1.00 . A A . 20 ALA HA 1 1
5 8631 1 1 28 ALA HB1 H 25.475 5.125 -16.862 1.00 . A A . 20 ALA HB1 1 1
5 8632 1 1 28 ALA HB2 H 24.795 6.542 -16.027 1.00 . A A . 20 ALA HB2 1 1
5 8633 1 1 28 ALA HB3 H 24.377 6.226 -17.728 1.00 . A A . 20 ALA HB3 1 1
5 8634 1 1 28 ALA N N 26.335 7.154 -18.874 1.00 . A A . 20 ALA N 1 1
5 8635 1 1 28 ALA O O 28.233 5.522 -17.707 1.00 . A A . 20 ALA O 1 1
5 8636 1 1 29 GLY C C 29.368 6.067 -13.860 1.00 . A A . 21 GLY C 1 1
5 8637 1 1 29 GLY CA C 29.465 6.354 -15.359 1.00 . A A . 21 GLY CA 1 1
5 8638 1 1 29 GLY H H 27.762 7.553 -15.318 1.00 . A A . 21 GLY H 1 1
5 8639 1 1 29 GLY HA2 H 29.748 5.445 -15.890 1.00 . A A . 21 GLY HA2 1 1
5 8640 1 1 29 GLY HA3 H 30.251 7.087 -15.543 1.00 . A A . 21 GLY HA3 1 1
5 8641 1 1 29 GLY N N 28.202 6.851 -15.878 1.00 . A A . 21 GLY N 1 1
5 8642 1 1 29 GLY O O 28.564 5.240 -13.433 1.00 . A A . 21 GLY O 1 1
5 8643 1 1 30 LYS C C 30.485 7.949 -10.993 1.00 . A A . 22 LYS C 1 1
5 8644 1 1 30 LYS CA C 30.216 6.598 -11.657 1.00 . A A . 22 LYS CA 1 1
5 8645 1 1 30 LYS CB C 31.211 5.506 -11.258 1.00 . A A . 22 LYS CB 1 1
5 8646 1 1 30 LYS CD C 33.109 6.452 -9.893 1.00 . A A . 22 LYS CD 1 1
5 8647 1 1 30 LYS CE C 34.254 5.438 -9.874 1.00 . A A . 22 LYS CE 1 1
5 8648 1 1 30 LYS CG C 31.752 5.747 -9.847 1.00 . A A . 22 LYS CG 1 1
5 8649 1 1 30 LYS H H 30.849 7.438 -13.455 1.00 . A A . 22 LYS H 1 1
5 8650 1 1 30 LYS HA H 29.225 6.256 -11.356 1.00 . A A . 22 LYS HA 1 1
5 8651 1 1 30 LYS HB2 H 30.726 4.531 -11.304 1.00 . A A . 22 LYS HB2 1 1
5 8652 1 1 30 LYS HB3 H 32.037 5.485 -11.969 1.00 . A A . 22 LYS HB3 1 1
5 8653 1 1 30 LYS HD2 H 33.175 7.064 -10.792 1.00 . A A . 22 LYS HD2 1 1
5 8654 1 1 30 LYS HD3 H 33.202 7.126 -9.041 1.00 . A A . 22 LYS HD3 1 1
5 8655 1 1 30 LYS HE2 H 33.968 4.568 -9.283 1.00 . A A . 22 LYS HE2 1 1
5 8656 1 1 30 LYS HE3 H 34.451 5.085 -10.886 1.00 . A A . 22 LYS HE3 1 1
5 8657 1 1 30 LYS HG2 H 31.043 6.351 -9.280 1.00 . A A . 22 LYS HG2 1 1
5 8658 1 1 30 LYS HG3 H 31.849 4.796 -9.324 1.00 . A A . 22 LYS HG3 1 1
5 8659 1 1 30 LYS HZ1 H 35.614 6.999 -9.635 1.00 . A A . 22 LYS HZ1 1 1
5 8660 1 1 30 LYS HZ2 H 35.451 6.087 -8.296 1.00 . A A . 22 LYS HZ2 1 1
5 8661 1 1 30 LYS N N 30.198 6.767 -13.100 1.00 . A A . 22 LYS N 1 1
5 8662 1 1 30 LYS NZ N 35.478 6.048 -9.309 1.00 . A A . 22 LYS NZ 1 1
5 8663 1 1 30 LYS O O 31.544 8.542 -11.191 1.00 . A A . 22 LYS O 1 1
5 8664 1 1 31 PRO C C 30.545 9.563 -8.304 1.00 . A A . 23 PRO C 1 1
5 8665 1 1 31 PRO CA C 29.601 9.679 -9.502 1.00 . A A . 23 PRO CA 1 1
5 8666 1 1 31 PRO CB C 28.180 10.044 -9.105 1.00 . A A . 23 PRO CB 1 1
5 8667 1 1 31 PRO CD C 28.214 7.733 -9.938 1.00 . A A . 23 PRO CD 1 1
5 8668 1 1 31 PRO CG C 27.381 8.753 -9.179 1.00 . A A . 23 PRO CG 1 1
5 8669 1 1 31 PRO HA H 30.006 10.367 -10.104 1.00 . A A . 23 PRO HA 1 1
5 8670 1 1 31 PRO HB2 H 28.151 10.464 -8.099 1.00 . A A . 23 PRO HB2 1 1
5 8671 1 1 31 PRO HB3 H 27.768 10.797 -9.776 1.00 . A A . 23 PRO HB3 1 1
5 8672 1 1 31 PRO HD2 H 28.361 6.826 -9.352 1.00 . A A . 23 PRO HD2 1 1
5 8673 1 1 31 PRO HD3 H 27.727 7.436 -10.867 1.00 . A A . 23 PRO HD3 1 1
5 8674 1 1 31 PRO HG2 H 27.151 8.388 -8.178 1.00 . A A . 23 PRO HG2 1 1
5 8675 1 1 31 PRO HG3 H 26.430 8.921 -9.684 1.00 . A A . 23 PRO HG3 1 1
5 8676 1 1 31 PRO N N 29.482 8.408 -10.197 1.00 . A A . 23 PRO N 1 1
5 8677 1 1 31 PRO O O 30.583 8.530 -7.637 1.00 . A A . 23 PRO O 1 1
5 8678 1 1 32 PRO C C 31.518 10.861 -5.620 1.00 . A A . 24 PRO C 1 1
5 8679 1 1 32 PRO CA C 32.246 10.696 -6.955 1.00 . A A . 24 PRO CA 1 1
5 8680 1 1 32 PRO CB C 33.182 11.852 -7.269 1.00 . A A . 24 PRO CB 1 1
5 8681 1 1 32 PRO CD C 31.286 11.905 -8.831 1.00 . A A . 24 PRO CD 1 1
5 8682 1 1 32 PRO CG C 32.455 12.712 -8.290 1.00 . A A . 24 PRO CG 1 1
5 8683 1 1 32 PRO HA H 32.738 9.828 -6.893 1.00 . A A . 24 PRO HA 1 1
5 8684 1 1 32 PRO HB2 H 33.411 12.424 -6.369 1.00 . A A . 24 PRO HB2 1 1
5 8685 1 1 32 PRO HB3 H 34.130 11.491 -7.667 1.00 . A A . 24 PRO HB3 1 1
5 8686 1 1 32 PRO HD2 H 30.344 12.438 -8.701 1.00 . A A . 24 PRO HD2 1 1
5 8687 1 1 32 PRO HD3 H 31.399 11.712 -9.897 1.00 . A A . 24 PRO HD3 1 1
5 8688 1 1 32 PRO HG2 H 32.102 13.635 -7.829 1.00 . A A . 24 PRO HG2 1 1
5 8689 1 1 32 PRO HG3 H 33.129 12.997 -9.098 1.00 . A A . 24 PRO HG3 1 1
5 8690 1 1 32 PRO N N 31.304 10.665 -8.061 1.00 . A A . 24 PRO N 1 1
5 8691 1 1 32 PRO O O 30.370 11.300 -5.585 1.00 . A A . 24 PRO O 1 1
5 8692 1 1 33 PRO C C 31.636 12.049 -2.719 1.00 . A A . 25 PRO C 1 1
5 8693 1 1 33 PRO CA C 31.670 10.594 -3.190 1.00 . A A . 25 PRO CA 1 1
5 8694 1 1 33 PRO CB C 32.548 9.708 -2.322 1.00 . A A . 25 PRO CB 1 1
5 8695 1 1 33 PRO CD C 33.598 9.967 -4.529 1.00 . A A . 25 PRO CD 1 1
5 8696 1 1 33 PRO CG C 33.841 9.513 -3.098 1.00 . A A . 25 PRO CG 1 1
5 8697 1 1 33 PRO HA H 30.719 10.285 -3.192 1.00 . A A . 25 PRO HA 1 1
5 8698 1 1 33 PRO HB2 H 32.740 10.175 -1.356 1.00 . A A . 25 PRO HB2 1 1
5 8699 1 1 33 PRO HB3 H 32.064 8.752 -2.123 1.00 . A A . 25 PRO HB3 1 1
5 8700 1 1 33 PRO HD2 H 34.315 10.731 -4.828 1.00 . A A . 25 PRO HD2 1 1
5 8701 1 1 33 PRO HD3 H 33.702 9.139 -5.230 1.00 . A A . 25 PRO HD3 1 1
5 8702 1 1 33 PRO HG2 H 34.648 10.089 -2.647 1.00 . A A . 25 PRO HG2 1 1
5 8703 1 1 33 PRO HG3 H 34.145 8.466 -3.077 1.00 . A A . 25 PRO HG3 1 1
5 8704 1 1 33 PRO N N 32.235 10.491 -4.525 1.00 . A A . 25 PRO N 1 1
5 8705 1 1 33 PRO O O 32.403 12.438 -1.840 1.00 . A A . 25 PRO O 1 1
5 8706 1 1 34 GLY C C 29.319 14.803 -3.584 1.00 . A A . 26 GLY C 1 1
5 8707 1 1 34 GLY CA C 30.596 14.217 -2.979 1.00 . A A . 26 GLY CA 1 1
5 8708 1 1 34 GLY H H 30.120 12.489 -4.040 1.00 . A A . 26 GLY H 1 1
5 8709 1 1 34 GLY HA2 H 30.574 14.327 -1.895 1.00 . A A . 26 GLY HA2 1 1
5 8710 1 1 34 GLY HA3 H 31.462 14.774 -3.338 1.00 . A A . 26 GLY HA3 1 1
5 8711 1 1 34 GLY N N 30.740 12.813 -3.326 1.00 . A A . 26 GLY N 1 1
5 8712 1 1 34 GLY O O 29.257 15.996 -3.876 1.00 . A A . 26 GLY O 1 1
5 8713 1 1 35 LEU C C 25.922 13.869 -3.416 1.00 . A A . 27 LEU C 1 1
5 8714 1 1 35 LEU CA C 27.059 14.353 -4.318 1.00 . A A . 27 LEU CA 1 1
5 8715 1 1 35 LEU CB C 26.936 13.882 -5.768 1.00 . A A . 27 LEU CB 1 1
5 8716 1 1 35 LEU CD1 C 28.225 13.072 -7.779 1.00 . A A . 27 LEU CD1 1 1
5 8717 1 1 35 LEU CD2 C 28.202 15.538 -7.188 1.00 . A A . 27 LEU CD2 1 1
5 8718 1 1 35 LEU CG C 28.164 14.105 -6.653 1.00 . A A . 27 LEU CG 1 1
5 8719 1 1 35 LEU H H 28.390 12.968 -3.513 1.00 . A A . 27 LEU H 1 1
5 8720 1 1 35 LEU HA H 27.049 15.443 -4.331 1.00 . A A . 27 LEU HA 1 1
5 8721 1 1 35 LEU HB2 H 26.704 12.817 -5.765 1.00 . A A . 27 LEU HB2 1 1
5 8722 1 1 35 LEU HB3 H 26.087 14.391 -6.224 1.00 . A A . 27 LEU HB3 1 1
5 8723 1 1 35 LEU HD11 H 27.216 12.738 -8.020 1.00 . A A . 27 LEU HD11 1 1
5 8724 1 1 35 LEU HD12 H 28.679 13.522 -8.661 1.00 . A A . 27 LEU HD12 1 1
5 8725 1 1 35 LEU HD13 H 28.823 12.219 -7.457 1.00 . A A . 27 LEU HD13 1 1
5 8726 1 1 35 LEU HD21 H 29.238 15.862 -7.288 1.00 . A A . 27 LEU HD21 1 1
5 8727 1 1 35 LEU HD22 H 27.714 15.575 -8.162 1.00 . A A . 27 LEU HD22 1 1
5 8728 1 1 35 LEU HD23 H 27.680 16.198 -6.494 1.00 . A A . 27 LEU HD23 1 1
5 8729 1 1 35 LEU HG H 29.056 13.967 -6.041 1.00 . A A . 27 LEU HG 1 1
5 8730 1 1 35 LEU N N 28.331 13.937 -3.754 1.00 . A A . 27 LEU N 1 1
5 8731 1 1 35 LEU O O 26.120 12.986 -2.582 1.00 . A A . 27 LEU O 1 1
5 8732 1 1 36 HIS C C 22.372 14.886 -3.331 1.00 . A A . 28 HIS C 1 1
5 8733 1 1 36 HIS CA C 23.589 14.109 -2.826 1.00 . A A . 28 HIS CA 1 1
5 8734 1 1 36 HIS CB C 23.851 14.321 -1.334 1.00 . A A . 28 HIS CB 1 1
5 8735 1 1 36 HIS CD2 C 23.099 16.543 -0.179 1.00 . A A . 28 HIS CD2 1 1
5 8736 1 1 36 HIS CE1 C 24.784 17.798 -0.791 1.00 . A A . 28 HIS CE1 1 1
5 8737 1 1 36 HIS CG C 23.941 15.773 -0.927 1.00 . A A . 28 HIS CG 1 1
5 8738 1 1 36 HIS H H 24.605 15.185 -4.292 1.00 . A A . 28 HIS H 1 1
5 8739 1 1 36 HIS HA H 23.420 13.044 -2.985 1.00 . A A . 28 HIS HA 1 1
5 8740 1 1 36 HIS HB2 H 23.055 13.844 -0.764 1.00 . A A . 28 HIS HB2 1 1
5 8741 1 1 36 HIS HB3 H 24.781 13.821 -1.064 1.00 . A A . 28 HIS HB3 1 1
5 8742 1 1 36 HIS HD1 H 25.777 16.320 -1.856 1.00 . A A . 28 HIS HD1 1 1
5 8743 1 1 36 HIS HD2 H 22.166 16.210 0.274 1.00 . A A . 28 HIS HD2 1 1
5 8744 1 1 36 HIS HE1 H 25.436 18.664 -0.907 1.00 . A A . 28 HIS HE1 1 1
5 8745 1 1 36 HIS N N 24.757 14.468 -3.612 1.00 . A A . 28 HIS N 1 1
5 8746 1 1 36 HIS ND1 N 24.993 16.592 -1.299 1.00 . A A . 28 HIS ND1 1 1
5 8747 1 1 36 HIS NE2 N 23.610 17.765 -0.097 1.00 . A A . 28 HIS NE2 1 1
5 8748 1 1 36 HIS O O 22.487 16.051 -3.708 1.00 . A A . 28 HIS O 1 1
5 8749 1 1 37 LEU C C 19.336 15.556 -2.604 1.00 . A A . 29 LEU C 1 1
5 8750 1 1 37 LEU CA C 19.995 14.823 -3.774 1.00 . A A . 29 LEU CA 1 1
5 8751 1 1 37 LEU CB C 19.090 13.780 -4.434 1.00 . A A . 29 LEU CB 1 1
5 8752 1 1 37 LEU CD1 C 16.770 14.666 -4.870 1.00 . A A . 29 LEU CD1 1 1
5 8753 1 1 37 LEU CD2 C 18.729 15.485 -6.257 1.00 . A A . 29 LEU CD2 1 1
5 8754 1 1 37 LEU CG C 18.120 14.307 -5.493 1.00 . A A . 29 LEU CG 1 1
5 8755 1 1 37 LEU H H 21.147 13.263 -3.014 1.00 . A A . 29 LEU H 1 1
5 8756 1 1 37 LEU HA H 20.253 15.555 -4.539 1.00 . A A . 29 LEU HA 1 1
5 8757 1 1 37 LEU HB2 H 19.722 13.020 -4.894 1.00 . A A . 29 LEU HB2 1 1
5 8758 1 1 37 LEU HB3 H 18.512 13.285 -3.654 1.00 . A A . 29 LEU HB3 1 1
5 8759 1 1 37 LEU HD11 H 16.846 14.616 -3.783 1.00 . A A . 29 LEU HD11 1 1
5 8760 1 1 37 LEU HD12 H 16.488 15.676 -5.168 1.00 . A A . 29 LEU HD12 1 1
5 8761 1 1 37 LEU HD13 H 16.012 13.961 -5.213 1.00 . A A . 29 LEU HD13 1 1
5 8762 1 1 37 LEU HD21 H 18.181 15.638 -7.186 1.00 . A A . 29 LEU HD21 1 1
5 8763 1 1 37 LEU HD22 H 18.667 16.386 -5.646 1.00 . A A . 29 LEU HD22 1 1
5 8764 1 1 37 LEU HD23 H 19.774 15.271 -6.482 1.00 . A A . 29 LEU HD23 1 1
5 8765 1 1 37 LEU HG H 17.940 13.513 -6.217 1.00 . A A . 29 LEU HG 1 1
5 8766 1 1 37 LEU N N 21.232 14.210 -3.322 1.00 . A A . 29 LEU N 1 1
5 8767 1 1 37 LEU O O 19.779 15.434 -1.463 1.00 . A A . 29 LEU O 1 1
5 8768 1 1 38 ASP C C 16.167 17.388 -2.441 1.00 . A A . 30 ASP C 1 1
5 8769 1 1 38 ASP CA C 17.566 17.054 -1.917 1.00 . A A . 30 ASP CA 1 1
5 8770 1 1 38 ASP CB C 18.277 18.369 -1.595 1.00 . A A . 30 ASP CB 1 1
5 8771 1 1 38 ASP CG C 19.805 18.301 -1.621 1.00 . A A . 30 ASP CG 1 1
5 8772 1 1 38 ASP H H 17.936 16.395 -3.858 1.00 . A A . 30 ASP H 1 1
5 8773 1 1 38 ASP HA H 17.539 16.405 -1.041 1.00 . A A . 30 ASP HA 1 1
5 8774 1 1 38 ASP HB2 H 17.950 19.126 -2.309 1.00 . A A . 30 ASP HB2 1 1
5 8775 1 1 38 ASP HB3 H 17.960 18.704 -0.608 1.00 . A A . 30 ASP HB3 1 1
5 8776 1 1 38 ASP HD2 H 21.376 18.587 -0.623 1.00 . A A . 30 ASP HD2 1 1
5 8777 1 1 38 ASP N N 18.290 16.301 -2.927 1.00 . A A . 30 ASP N 1 1
5 8778 1 1 38 ASP O O 15.923 17.337 -3.645 1.00 . A A . 30 ASP O 1 1
5 8779 1 1 38 ASP OD1 O 20.413 17.979 -2.653 1.00 . A A . 30 ASP OD1 1 1
5 8780 1 1 38 ASP OD2 O 20.383 18.600 -0.507 1.00 . A A . 30 ASP OD2 1 1
5 8781 1 1 39 VAL C C 13.520 19.356 -1.146 1.00 . A A . 31 VAL C 1 1
5 8782 1 1 39 VAL CA C 13.918 18.064 -1.862 1.00 . A A . 31 VAL CA 1 1
5 8783 1 1 39 VAL CB C 12.987 16.893 -1.545 1.00 . A A . 31 VAL CB 1 1
5 8784 1 1 39 VAL CG1 C 11.531 17.251 -1.850 1.00 . A A . 31 VAL CG1 1 1
5 8785 1 1 39 VAL CG2 C 13.413 15.633 -2.303 1.00 . A A . 31 VAL CG2 1 1
5 8786 1 1 39 VAL H H 15.493 17.760 -0.532 1.00 . A A . 31 VAL H 1 1
5 8787 1 1 39 VAL HA H 13.890 18.237 -2.938 1.00 . A A . 31 VAL HA 1 1
5 8788 1 1 39 VAL HB H 13.064 16.683 -0.478 1.00 . A A . 31 VAL HB 1 1
5 8789 1 1 39 VAL HG11 H 11.215 18.069 -1.203 1.00 . A A . 31 VAL HG11 1 1
5 8790 1 1 39 VAL HG12 H 11.444 17.558 -2.893 1.00 . A A . 31 VAL HG12 1 1
5 8791 1 1 39 VAL HG13 H 10.898 16.382 -1.673 1.00 . A A . 31 VAL HG13 1 1
5 8792 1 1 39 VAL HG21 H 13.124 14.751 -1.731 1.00 . A A . 31 VAL HG21 1 1
5 8793 1 1 39 VAL HG22 H 12.922 15.612 -3.276 1.00 . A A . 31 VAL HG22 1 1
5 8794 1 1 39 VAL HG23 H 14.494 15.640 -2.440 1.00 . A A . 31 VAL HG23 1 1
5 8795 1 1 39 VAL N N 15.286 17.722 -1.510 1.00 . A A . 31 VAL N 1 1
5 8796 1 1 39 VAL O O 14.005 19.637 -0.051 1.00 . A A . 31 VAL O 1 1
5 8797 1 1 40 VAL C C 10.701 21.563 -1.602 1.00 . A A . 32 VAL C 1 1
5 8798 1 1 40 VAL CA C 12.171 21.362 -1.230 1.00 . A A . 32 VAL CA 1 1
5 8799 1 1 40 VAL CB C 13.068 22.511 -1.695 1.00 . A A . 32 VAL CB 1 1
5 8800 1 1 40 VAL CG1 C 13.047 23.664 -0.690 1.00 . A A . 32 VAL CG1 1 1
5 8801 1 1 40 VAL CG2 C 14.498 22.025 -1.942 1.00 . A A . 32 VAL CG2 1 1
5 8802 1 1 40 VAL H H 12.251 19.870 -2.683 1.00 . A A . 32 VAL H 1 1
5 8803 1 1 40 VAL HA H 12.252 21.287 -0.146 1.00 . A A . 32 VAL HA 1 1
5 8804 1 1 40 VAL HB H 12.673 22.883 -2.640 1.00 . A A . 32 VAL HB 1 1
5 8805 1 1 40 VAL HG11 H 12.019 23.862 -0.386 1.00 . A A . 32 VAL HG11 1 1
5 8806 1 1 40 VAL HG12 H 13.638 23.394 0.185 1.00 . A A . 32 VAL HG12 1 1
5 8807 1 1 40 VAL HG13 H 13.468 24.557 -1.152 1.00 . A A . 32 VAL HG13 1 1
5 8808 1 1 40 VAL HG21 H 15.164 22.884 -2.027 1.00 . A A . 32 VAL HG21 1 1
5 8809 1 1 40 VAL HG22 H 14.817 21.398 -1.110 1.00 . A A . 32 VAL HG22 1 1
5 8810 1 1 40 VAL HG23 H 14.531 21.447 -2.866 1.00 . A A . 32 VAL HG23 1 1
5 8811 1 1 40 VAL N N 12.640 20.107 -1.792 1.00 . A A . 32 VAL N 1 1
5 8812 1 1 40 VAL O O 10.314 21.366 -2.753 1.00 . A A . 32 VAL O 1 1
5 8813 1 1 41 LYS C C 8.307 23.508 -1.556 1.00 . A A . 33 LYS C 1 1
5 8814 1 1 41 LYS CA C 8.501 22.185 -0.812 1.00 . A A . 33 LYS CA 1 1
5 8815 1 1 41 LYS CB C 7.746 22.111 0.517 1.00 . A A . 33 LYS CB 1 1
5 8816 1 1 41 LYS CD C 7.120 23.563 2.481 1.00 . A A . 33 LYS CD 1 1
5 8817 1 1 41 LYS CE C 7.198 22.669 3.721 1.00 . A A . 33 LYS CE 1 1
5 8818 1 1 41 LYS CG C 8.218 23.204 1.477 1.00 . A A . 33 LYS CG 1 1
5 8819 1 1 41 LYS H H 10.242 22.113 0.328 1.00 . A A . 33 LYS H 1 1
5 8820 1 1 41 LYS HA H 8.127 21.377 -1.441 1.00 . A A . 33 LYS HA 1 1
5 8821 1 1 41 LYS HB2 H 6.676 22.215 0.338 1.00 . A A . 33 LYS HB2 1 1
5 8822 1 1 41 LYS HB3 H 7.898 21.132 0.971 1.00 . A A . 33 LYS HB3 1 1
5 8823 1 1 41 LYS HD2 H 7.219 24.608 2.775 1.00 . A A . 33 LYS HD2 1 1
5 8824 1 1 41 LYS HD3 H 6.143 23.455 2.011 1.00 . A A . 33 LYS HD3 1 1
5 8825 1 1 41 LYS HE2 H 7.553 21.678 3.440 1.00 . A A . 33 LYS HE2 1 1
5 8826 1 1 41 LYS HE3 H 7.920 23.079 4.427 1.00 . A A . 33 LYS HE3 1 1
5 8827 1 1 41 LYS HG2 H 9.107 22.866 2.010 1.00 . A A . 33 LYS HG2 1 1
5 8828 1 1 41 LYS HG3 H 8.503 24.092 0.912 1.00 . A A . 33 LYS HG3 1 1
5 8829 1 1 41 LYS HZ1 H 5.194 23.194 3.951 1.00 . A A . 33 LYS HZ1 1 1
5 8830 1 1 41 LYS HZ2 H 5.485 21.628 4.289 1.00 . A A . 33 LYS HZ2 1 1
5 8831 1 1 41 LYS N N 9.920 21.955 -0.605 1.00 . A A . 33 LYS N 1 1
5 8832 1 1 41 LYS NZ N 5.870 22.562 4.366 1.00 . A A . 33 LYS NZ 1 1
5 8833 1 1 41 LYS O O 7.236 23.764 -2.106 1.00 . A A . 33 LYS O 1 1
5 8834 1 1 42 GLY C C 10.472 26.496 -1.757 1.00 . A A . 34 GLY C 1 1
5 8835 1 1 42 GLY CA C 9.317 25.604 -2.217 1.00 . A A . 34 GLY CA 1 1
5 8836 1 1 42 GLY H H 10.225 24.098 -1.100 1.00 . A A . 34 GLY H 1 1
5 8837 1 1 42 GLY HA2 H 9.370 25.461 -3.296 1.00 . A A . 34 GLY HA2 1 1
5 8838 1 1 42 GLY HA3 H 8.367 26.096 -2.007 1.00 . A A . 34 GLY HA3 1 1
5 8839 1 1 42 GLY N N 9.358 24.314 -1.549 1.00 . A A . 34 GLY N 1 1
5 8840 1 1 42 GLY O O 11.304 26.906 -2.566 1.00 . A A . 34 GLY O 1 1
5 8841 1 1 43 ASP C C 12.016 26.976 1.420 1.00 . A A . 35 ASP C 1 1
5 8842 1 1 43 ASP CA C 11.525 27.607 0.115 1.00 . A A . 35 ASP CA 1 1
5 8843 1 1 43 ASP CB C 10.993 29.004 0.437 1.00 . A A . 35 ASP CB 1 1
5 8844 1 1 43 ASP CG C 10.153 29.647 -0.669 1.00 . A A . 35 ASP CG 1 1
5 8845 1 1 43 ASP H H 9.806 26.434 0.189 1.00 . A A . 35 ASP H 1 1
5 8846 1 1 43 ASP HA H 12.306 27.657 -0.643 1.00 . A A . 35 ASP HA 1 1
5 8847 1 1 43 ASP HB2 H 10.390 28.947 1.344 1.00 . A A . 35 ASP HB2 1 1
5 8848 1 1 43 ASP HB3 H 11.837 29.657 0.657 1.00 . A A . 35 ASP HB3 1 1
5 8849 1 1 43 ASP HD2 H 8.546 28.845 -1.234 1.00 . A A . 35 ASP HD2 1 1
5 8850 1 1 43 ASP N N 10.486 26.771 -0.461 1.00 . A A . 35 ASP N 1 1
5 8851 1 1 43 ASP O O 12.614 27.653 2.255 1.00 . A A . 35 ASP O 1 1
5 8852 1 1 43 ASP OD1 O 10.689 30.266 -1.600 1.00 . A A . 35 ASP OD1 1 1
5 8853 1 1 43 ASP OD2 O 8.878 29.490 -0.546 1.00 . A A . 35 ASP OD2 1 1
5 8854 1 1 44 LYS C C 12.590 23.545 2.345 1.00 . A A . 36 LYS C 1 1
5 8855 1 1 44 LYS CA C 12.152 24.956 2.743 1.00 . A A . 36 LYS CA 1 1
5 8856 1 1 44 LYS CB C 11.041 24.982 3.794 1.00 . A A . 36 LYS CB 1 1
5 8857 1 1 44 LYS CD C 10.065 23.821 5.809 1.00 . A A . 36 LYS CD 1 1
5 8858 1 1 44 LYS CE C 9.541 22.431 6.176 1.00 . A A . 36 LYS CE 1 1
5 8859 1 1 44 LYS CG C 11.098 23.738 4.683 1.00 . A A . 36 LYS CG 1 1
5 8860 1 1 44 LYS H H 11.259 25.142 0.870 1.00 . A A . 36 LYS H 1 1
5 8861 1 1 44 LYS HA H 13.010 25.476 3.169 1.00 . A A . 36 LYS HA 1 1
5 8862 1 1 44 LYS HB2 H 11.136 25.877 4.408 1.00 . A A . 36 LYS HB2 1 1
5 8863 1 1 44 LYS HB3 H 10.070 25.037 3.301 1.00 . A A . 36 LYS HB3 1 1
5 8864 1 1 44 LYS HD2 H 10.515 24.287 6.686 1.00 . A A . 36 LYS HD2 1 1
5 8865 1 1 44 LYS HD3 H 9.235 24.456 5.500 1.00 . A A . 36 LYS HD3 1 1
5 8866 1 1 44 LYS HE2 H 9.286 21.881 5.270 1.00 . A A . 36 LYS HE2 1 1
5 8867 1 1 44 LYS HE3 H 10.322 21.864 6.684 1.00 . A A . 36 LYS HE3 1 1
5 8868 1 1 44 LYS HG2 H 10.914 22.848 4.081 1.00 . A A . 36 LYS HG2 1 1
5 8869 1 1 44 LYS HG3 H 12.097 23.635 5.108 1.00 . A A . 36 LYS HG3 1 1
5 8870 1 1 44 LYS HZ1 H 7.683 23.215 6.698 1.00 . A A . 36 LYS HZ1 1 1
5 8871 1 1 44 LYS HZ2 H 7.861 21.657 7.134 1.00 . A A . 36 LYS HZ2 1 1
5 8872 1 1 44 LYS N N 11.746 25.686 1.554 1.00 . A A . 36 LYS N 1 1
5 8873 1 1 44 LYS NZ N 8.352 22.540 7.050 1.00 . A A . 36 LYS NZ 1 1
5 8874 1 1 44 LYS O O 11.862 22.839 1.648 1.00 . A A . 36 LYS O 1 1
5 8875 1 1 45 LEU C C 13.477 20.795 3.209 1.00 . A A . 37 LEU C 1 1
5 8876 1 1 45 LEU CA C 14.319 21.861 2.506 1.00 . A A . 37 LEU CA 1 1
5 8877 1 1 45 LEU CB C 15.806 21.803 2.859 1.00 . A A . 37 LEU CB 1 1
5 8878 1 1 45 LEU CD1 C 15.983 19.288 2.875 1.00 . A A . 37 LEU CD1 1 1
5 8879 1 1 45 LEU CD2 C 16.630 20.599 0.802 1.00 . A A . 37 LEU CD2 1 1
5 8880 1 1 45 LEU CG C 16.574 20.589 2.331 1.00 . A A . 37 LEU CG 1 1
5 8881 1 1 45 LEU H H 14.362 23.756 3.371 1.00 . A A . 37 LEU H 1 1
5 8882 1 1 45 LEU HA H 14.237 21.712 1.429 1.00 . A A . 37 LEU HA 1 1
5 8883 1 1 45 LEU HB2 H 16.286 22.705 2.479 1.00 . A A . 37 LEU HB2 1 1
5 8884 1 1 45 LEU HB3 H 15.903 21.825 3.945 1.00 . A A . 37 LEU HB3 1 1
5 8885 1 1 45 LEU HD11 H 15.420 19.496 3.785 1.00 . A A . 37 LEU HD11 1 1
5 8886 1 1 45 LEU HD12 H 15.318 18.851 2.129 1.00 . A A . 37 LEU HD12 1 1
5 8887 1 1 45 LEU HD13 H 16.788 18.588 3.098 1.00 . A A . 37 LEU HD13 1 1
5 8888 1 1 45 LEU HD21 H 16.169 19.690 0.416 1.00 . A A . 37 LEU HD21 1 1
5 8889 1 1 45 LEU HD22 H 16.092 21.468 0.424 1.00 . A A . 37 LEU HD22 1 1
5 8890 1 1 45 LEU HD23 H 17.670 20.645 0.477 1.00 . A A . 37 LEU HD23 1 1
5 8891 1 1 45 LEU HG H 17.601 20.652 2.691 1.00 . A A . 37 LEU HG 1 1
5 8892 1 1 45 LEU N N 13.776 23.176 2.805 1.00 . A A . 37 LEU N 1 1
5 8893 1 1 45 LEU O O 13.380 20.784 4.435 1.00 . A A . 37 LEU O 1 1
5 8894 1 1 46 ILE C C 12.957 17.743 3.482 1.00 . A A . 38 ILE C 1 1
5 8895 1 1 46 ILE CA C 12.061 18.854 2.932 1.00 . A A . 38 ILE CA 1 1
5 8896 1 1 46 ILE CB C 11.066 18.374 1.874 1.00 . A A . 38 ILE CB 1 1
5 8897 1 1 46 ILE CD1 C 9.219 19.940 2.577 1.00 . A A . 38 ILE CD1 1 1
5 8898 1 1 46 ILE CG1 C 10.141 19.511 1.434 1.00 . A A . 38 ILE CG1 1 1
5 8899 1 1 46 ILE CG2 C 10.282 17.157 2.370 1.00 . A A . 38 ILE CG2 1 1
5 8900 1 1 46 ILE H H 12.976 19.938 1.406 1.00 . A A . 38 ILE H 1 1
5 8901 1 1 46 ILE HA H 11.480 19.269 3.756 1.00 . A A . 38 ILE HA 1 1
5 8902 1 1 46 ILE HB H 11.628 18.058 0.995 1.00 . A A . 38 ILE HB 1 1
5 8903 1 1 46 ILE HD11 H 8.188 19.692 2.324 1.00 . A A . 38 ILE HD11 1 1
5 8904 1 1 46 ILE HD12 H 9.504 19.418 3.490 1.00 . A A . 38 ILE HD12 1 1
5 8905 1 1 46 ILE HD13 H 9.307 21.016 2.731 1.00 . A A . 38 ILE HD13 1 1
5 8906 1 1 46 ILE HG12 H 10.737 20.362 1.105 1.00 . A A . 38 ILE HG12 1 1
5 8907 1 1 46 ILE HG13 H 9.544 19.190 0.581 1.00 . A A . 38 ILE HG13 1 1
5 8908 1 1 46 ILE HG21 H 9.214 17.373 2.332 1.00 . A A . 38 ILE HG21 1 1
5 8909 1 1 46 ILE HG22 H 10.502 16.299 1.734 1.00 . A A . 38 ILE HG22 1 1
5 8910 1 1 46 ILE HG23 H 10.571 16.933 3.396 1.00 . A A . 38 ILE HG23 1 1
5 8911 1 1 46 ILE N N 12.891 19.922 2.402 1.00 . A A . 38 ILE N 1 1
5 8912 1 1 46 ILE O O 13.125 17.618 4.694 1.00 . A A . 38 ILE O 1 1
5 8913 1 1 47 GLU C C 15.685 15.923 2.138 1.00 . A A . 39 GLU C 1 1
5 8914 1 1 47 GLU CA C 14.384 15.866 2.942 1.00 . A A . 39 GLU CA 1 1
5 8915 1 1 47 GLU CB C 13.685 14.518 2.758 1.00 . A A . 39 GLU CB 1 1
5 8916 1 1 47 GLU CD C 12.695 12.995 1.008 1.00 . A A . 39 GLU CD 1 1
5 8917 1 1 47 GLU CG C 13.758 14.056 1.301 1.00 . A A . 39 GLU CG 1 1
5 8918 1 1 47 GLU H H 13.368 17.070 1.580 1.00 . A A . 39 GLU H 1 1
5 8919 1 1 47 GLU HA H 14.597 16.017 4.000 1.00 . A A . 39 GLU HA 1 1
5 8920 1 1 47 GLU HB2 H 14.149 13.772 3.404 1.00 . A A . 39 GLU HB2 1 1
5 8921 1 1 47 GLU HB3 H 12.642 14.600 3.065 1.00 . A A . 39 GLU HB3 1 1
5 8922 1 1 47 GLU HE2 H 11.073 12.403 1.760 1.00 . A A . 39 GLU HE2 1 1
5 8923 1 1 47 GLU HG2 H 13.618 14.910 0.638 1.00 . A A . 39 GLU HG2 1 1
5 8924 1 1 47 GLU HG3 H 14.748 13.650 1.094 1.00 . A A . 39 GLU HG3 1 1
5 8925 1 1 47 GLU N N 13.510 16.963 2.564 1.00 . A A . 39 GLU N 1 1
5 8926 1 1 47 GLU O O 15.911 16.868 1.383 1.00 . A A . 39 GLU O 1 1
5 8927 1 1 47 GLU OE1 O 12.543 12.573 -0.147 1.00 . A A . 39 GLU OE1 1 1
5 8928 1 1 47 GLU OE2 O 12.013 12.609 2.033 1.00 . A A . 39 GLU OE2 1 1
5 8929 1 1 48 LYS C C 18.035 13.372 1.208 1.00 . A A . 40 LYS C 1 1
5 8930 1 1 48 LYS CA C 17.776 14.821 1.627 1.00 . A A . 40 LYS CA 1 1
5 8931 1 1 48 LYS CB C 18.895 15.423 2.480 1.00 . A A . 40 LYS CB 1 1
5 8932 1 1 48 LYS CD C 21.125 16.599 2.442 1.00 . A A . 40 LYS CD 1 1
5 8933 1 1 48 LYS CE C 20.657 17.204 3.767 1.00 . A A . 40 LYS CE 1 1
5 8934 1 1 48 LYS CG C 19.936 16.124 1.605 1.00 . A A . 40 LYS CG 1 1
5 8935 1 1 48 LYS H H 16.313 14.135 2.941 1.00 . A A . 40 LYS H 1 1
5 8936 1 1 48 LYS HA H 17.693 15.431 0.728 1.00 . A A . 40 LYS HA 1 1
5 8937 1 1 48 LYS HB2 H 18.473 16.134 3.190 1.00 . A A . 40 LYS HB2 1 1
5 8938 1 1 48 LYS HB3 H 19.375 14.637 3.064 1.00 . A A . 40 LYS HB3 1 1
5 8939 1 1 48 LYS HD2 H 21.795 15.762 2.637 1.00 . A A . 40 LYS HD2 1 1
5 8940 1 1 48 LYS HD3 H 21.696 17.340 1.882 1.00 . A A . 40 LYS HD3 1 1
5 8941 1 1 48 LYS HE2 H 19.983 18.039 3.574 1.00 . A A . 40 LYS HE2 1 1
5 8942 1 1 48 LYS HE3 H 20.091 16.463 4.332 1.00 . A A . 40 LYS HE3 1 1
5 8943 1 1 48 LYS HG2 H 20.282 15.441 0.829 1.00 . A A . 40 LYS HG2 1 1
5 8944 1 1 48 LYS HG3 H 19.478 16.975 1.100 1.00 . A A . 40 LYS HG3 1 1
5 8945 1 1 48 LYS HZ1 H 22.487 18.173 3.999 1.00 . A A . 40 LYS HZ1 1 1
5 8946 1 1 48 LYS HZ2 H 21.535 18.287 5.315 1.00 . A A . 40 LYS HZ2 1 1
5 8947 1 1 48 LYS N N 16.505 14.899 2.326 1.00 . A A . 40 LYS N 1 1
5 8948 1 1 48 LYS NZ N 21.815 17.666 4.564 1.00 . A A . 40 LYS NZ 1 1
5 8949 1 1 48 LYS O O 17.593 12.440 1.878 1.00 . A A . 40 LYS O 1 1
5 8950 1 1 49 LEU C C 20.488 11.924 -0.991 1.00 . A A . 41 LEU C 1 1
5 8951 1 1 49 LEU CA C 19.071 11.909 -0.415 1.00 . A A . 41 LEU CA 1 1
5 8952 1 1 49 LEU CB C 18.007 11.450 -1.414 1.00 . A A . 41 LEU CB 1 1
5 8953 1 1 49 LEU CD1 C 15.813 12.045 -2.506 1.00 . A A . 41 LEU CD1 1 1
5 8954 1 1 49 LEU CD2 C 15.861 11.210 -0.111 1.00 . A A . 41 LEU CD2 1 1
5 8955 1 1 49 LEU CG C 16.597 12.003 -1.193 1.00 . A A . 41 LEU CG 1 1
5 8956 1 1 49 LEU H H 19.104 13.992 -0.438 1.00 . A A . 41 LEU H 1 1
5 8957 1 1 49 LEU HA H 19.046 11.215 0.424 1.00 . A A . 41 LEU HA 1 1
5 8958 1 1 49 LEU HB2 H 18.332 11.730 -2.416 1.00 . A A . 41 LEU HB2 1 1
5 8959 1 1 49 LEU HB3 H 17.957 10.362 -1.388 1.00 . A A . 41 LEU HB3 1 1
5 8960 1 1 49 LEU HD11 H 14.994 12.759 -2.418 1.00 . A A . 41 LEU HD11 1 1
5 8961 1 1 49 LEU HD12 H 16.476 12.351 -3.316 1.00 . A A . 41 LEU HD12 1 1
5 8962 1 1 49 LEU HD13 H 15.410 11.055 -2.721 1.00 . A A . 41 LEU HD13 1 1
5 8963 1 1 49 LEU HD21 H 15.399 10.329 -0.557 1.00 . A A . 41 LEU HD21 1 1
5 8964 1 1 49 LEU HD22 H 16.569 10.900 0.657 1.00 . A A . 41 LEU HD22 1 1
5 8965 1 1 49 LEU HD23 H 15.090 11.837 0.337 1.00 . A A . 41 LEU HD23 1 1
5 8966 1 1 49 LEU HG H 16.684 13.029 -0.837 1.00 . A A . 41 LEU HG 1 1
5 8967 1 1 49 LEU N N 18.749 13.229 0.101 1.00 . A A . 41 LEU N 1 1
5 8968 1 1 49 LEU O O 21.080 12.988 -1.167 1.00 . A A . 41 LEU O 1 1
5 8969 1 1 50 ILE C C 22.231 10.138 -3.276 1.00 . A A . 42 ILE C 1 1
5 8970 1 1 50 ILE CA C 22.330 10.592 -1.819 1.00 . A A . 42 ILE CA 1 1
5 8971 1 1 50 ILE CB C 23.179 9.669 -0.942 1.00 . A A . 42 ILE CB 1 1
5 8972 1 1 50 ILE CD1 C 22.307 10.818 1.126 1.00 . A A . 42 ILE CD1 1 1
5 8973 1 1 50 ILE CG1 C 23.555 10.354 0.373 1.00 . A A . 42 ILE CG1 1 1
5 8974 1 1 50 ILE CG2 C 24.410 9.171 -1.702 1.00 . A A . 42 ILE CG2 1 1
5 8975 1 1 50 ILE H H 20.505 9.870 -1.120 1.00 . A A . 42 ILE H 1 1
5 8976 1 1 50 ILE HA H 22.796 11.577 -1.795 1.00 . A A . 42 ILE HA 1 1
5 8977 1 1 50 ILE HB H 22.580 8.794 -0.689 1.00 . A A . 42 ILE HB 1 1
5 8978 1 1 50 ILE HD11 H 21.476 10.151 0.898 1.00 . A A . 42 ILE HD11 1 1
5 8979 1 1 50 ILE HD12 H 22.503 10.802 2.198 1.00 . A A . 42 ILE HD12 1 1
5 8980 1 1 50 ILE HD13 H 22.053 11.833 0.819 1.00 . A A . 42 ILE HD13 1 1
5 8981 1 1 50 ILE HG12 H 24.126 9.666 0.996 1.00 . A A . 42 ILE HG12 1 1
5 8982 1 1 50 ILE HG13 H 24.200 11.209 0.169 1.00 . A A . 42 ILE HG13 1 1
5 8983 1 1 50 ILE HG21 H 24.898 8.385 -1.126 1.00 . A A . 42 ILE HG21 1 1
5 8984 1 1 50 ILE HG22 H 24.103 8.775 -2.670 1.00 . A A . 42 ILE HG22 1 1
5 8985 1 1 50 ILE HG23 H 25.104 9.997 -1.851 1.00 . A A . 42 ILE HG23 1 1
5 8986 1 1 50 ILE N N 20.993 10.730 -1.267 1.00 . A A . 42 ILE N 1 1
5 8987 1 1 50 ILE O O 21.309 9.410 -3.642 1.00 . A A . 42 ILE O 1 1
5 8988 1 1 51 ILE C C 24.671 9.940 -5.893 1.00 . A A . 43 ILE C 1 1
5 8989 1 1 51 ILE CA C 23.227 10.233 -5.478 1.00 . A A . 43 ILE CA 1 1
5 8990 1 1 51 ILE CB C 22.555 11.321 -6.318 1.00 . A A . 43 ILE CB 1 1
5 8991 1 1 51 ILE CD1 C 24.081 13.202 -7.019 1.00 . A A . 43 ILE CD1 1 1
5 8992 1 1 51 ILE CG1 C 23.097 12.705 -5.958 1.00 . A A . 43 ILE CG1 1 1
5 8993 1 1 51 ILE CG2 C 21.032 11.250 -6.189 1.00 . A A . 43 ILE CG2 1 1
5 8994 1 1 51 ILE H H 23.941 11.176 -3.763 1.00 . A A . 43 ILE H 1 1
5 8995 1 1 51 ILE HA H 22.641 9.322 -5.601 1.00 . A A . 43 ILE HA 1 1
5 8996 1 1 51 ILE HB H 22.798 11.142 -7.366 1.00 . A A . 43 ILE HB 1 1
5 8997 1 1 51 ILE HD11 H 25.042 12.706 -6.884 1.00 . A A . 43 ILE HD11 1 1
5 8998 1 1 51 ILE HD12 H 23.691 12.974 -8.011 1.00 . A A . 43 ILE HD12 1 1
5 8999 1 1 51 ILE HD13 H 24.211 14.280 -6.918 1.00 . A A . 43 ILE HD13 1 1
5 9000 1 1 51 ILE HG12 H 22.271 13.410 -5.864 1.00 . A A . 43 ILE HG12 1 1
5 9001 1 1 51 ILE HG13 H 23.592 12.665 -4.988 1.00 . A A . 43 ILE HG13 1 1
5 9002 1 1 51 ILE HG21 H 20.760 11.170 -5.136 1.00 . A A . 43 ILE HG21 1 1
5 9003 1 1 51 ILE HG22 H 20.589 12.152 -6.612 1.00 . A A . 43 ILE HG22 1 1
5 9004 1 1 51 ILE HG23 H 20.662 10.377 -6.726 1.00 . A A . 43 ILE HG23 1 1
5 9005 1 1 51 ILE N N 23.194 10.585 -4.069 1.00 . A A . 43 ILE N 1 1
5 9006 1 1 51 ILE O O 24.977 9.871 -7.082 1.00 . A A . 43 ILE O 1 1
5 9007 1 1 52 ASP C C 27.212 8.032 -4.787 1.00 . A A . 44 ASP C 1 1
5 9008 1 1 52 ASP CA C 26.924 9.494 -5.133 1.00 . A A . 44 ASP CA 1 1
5 9009 1 1 52 ASP CB C 27.823 10.373 -4.262 1.00 . A A . 44 ASP CB 1 1
5 9010 1 1 52 ASP CG C 27.559 10.278 -2.758 1.00 . A A . 44 ASP CG 1 1
5 9011 1 1 52 ASP H H 25.262 9.836 -3.924 1.00 . A A . 44 ASP H 1 1
5 9012 1 1 52 ASP HA H 27.079 9.711 -6.190 1.00 . A A . 44 ASP HA 1 1
5 9013 1 1 52 ASP HB2 H 28.862 10.103 -4.451 1.00 . A A . 44 ASP HB2 1 1
5 9014 1 1 52 ASP HB3 H 27.702 11.411 -4.572 1.00 . A A . 44 ASP HB3 1 1
5 9015 1 1 52 ASP HD2 H 27.833 8.455 -2.372 1.00 . A A . 44 ASP HD2 1 1
5 9016 1 1 52 ASP N N 25.520 9.777 -4.888 1.00 . A A . 44 ASP N 1 1
5 9017 1 1 52 ASP O O 28.131 7.741 -4.023 1.00 . A A . 44 ASP O 1 1
5 9018 1 1 52 ASP OD1 O 27.776 11.242 -2.009 1.00 . A A . 44 ASP OD1 1 1
5 9019 1 1 52 ASP OD2 O 27.104 9.139 -2.355 1.00 . A A . 44 ASP OD2 1 1
5 9020 1 1 53 GLU C C 26.412 4.949 -6.438 1.00 . A A . 45 GLU C 1 1
5 9021 1 1 53 GLU CA C 26.569 5.726 -5.129 1.00 . A A . 45 GLU CA 1 1
5 9022 1 1 53 GLU CB C 25.575 5.232 -4.076 1.00 . A A . 45 GLU CB 1 1
5 9023 1 1 53 GLU CD C 24.147 5.889 -2.104 1.00 . A A . 45 GLU CD 1 1
5 9024 1 1 53 GLU CG C 25.233 6.343 -3.081 1.00 . A A . 45 GLU CG 1 1
5 9025 1 1 53 GLU H H 25.666 7.395 -5.987 1.00 . A A . 45 GLU H 1 1
5 9026 1 1 53 GLU HA H 27.582 5.607 -4.747 1.00 . A A . 45 GLU HA 1 1
5 9027 1 1 53 GLU HB2 H 24.664 4.884 -4.564 1.00 . A A . 45 GLU HB2 1 1
5 9028 1 1 53 GLU HB3 H 25.996 4.379 -3.544 1.00 . A A . 45 GLU HB3 1 1
5 9029 1 1 53 GLU HE2 H 23.251 4.233 -2.051 1.00 . A A . 45 GLU HE2 1 1
5 9030 1 1 53 GLU HG2 H 26.128 6.629 -2.528 1.00 . A A . 45 GLU HG2 1 1
5 9031 1 1 53 GLU HG3 H 24.895 7.228 -3.620 1.00 . A A . 45 GLU HG3 1 1
5 9032 1 1 53 GLU N N 26.411 7.151 -5.366 1.00 . A A . 45 GLU N 1 1
5 9033 1 1 53 GLU O O 27.215 4.067 -6.740 1.00 . A A . 45 GLU O 1 1
5 9034 1 1 53 GLU OE1 O 23.352 6.715 -1.633 1.00 . A A . 45 GLU OE1 1 1
5 9035 1 1 53 GLU OE2 O 24.145 4.626 -1.838 1.00 . A A . 45 GLU OE2 1 1
5 9036 1 1 54 LYS C C 25.298 5.655 -9.586 1.00 . A A . 46 LYS C 1 1
5 9037 1 1 54 LYS CA C 25.101 4.651 -8.448 1.00 . A A . 46 LYS CA 1 1
5 9038 1 1 54 LYS CB C 23.715 4.005 -8.432 1.00 . A A . 46 LYS CB 1 1
5 9039 1 1 54 LYS CD C 22.503 6.210 -8.592 1.00 . A A . 46 LYS CD 1 1
5 9040 1 1 54 LYS CE C 23.101 7.415 -7.862 1.00 . A A . 46 LYS CE 1 1
5 9041 1 1 54 LYS CG C 22.686 4.929 -7.776 1.00 . A A . 46 LYS CG 1 1
5 9042 1 1 54 LYS H H 24.725 6.023 -6.926 1.00 . A A . 46 LYS H 1 1
5 9043 1 1 54 LYS HA H 25.830 3.849 -8.566 1.00 . A A . 46 LYS HA 1 1
5 9044 1 1 54 LYS HB2 H 23.404 3.774 -9.451 1.00 . A A . 46 LYS HB2 1 1
5 9045 1 1 54 LYS HB3 H 23.757 3.059 -7.890 1.00 . A A . 46 LYS HB3 1 1
5 9046 1 1 54 LYS HD2 H 22.979 6.097 -9.566 1.00 . A A . 46 LYS HD2 1 1
5 9047 1 1 54 LYS HD3 H 21.442 6.381 -8.773 1.00 . A A . 46 LYS HD3 1 1
5 9048 1 1 54 LYS HE2 H 23.013 7.276 -6.785 1.00 . A A . 46 LYS HE2 1 1
5 9049 1 1 54 LYS HE3 H 24.165 7.492 -8.087 1.00 . A A . 46 LYS HE3 1 1
5 9050 1 1 54 LYS HG2 H 21.732 4.411 -7.686 1.00 . A A . 46 LYS HG2 1 1
5 9051 1 1 54 LYS HG3 H 23.009 5.179 -6.766 1.00 . A A . 46 LYS HG3 1 1
5 9052 1 1 54 LYS HZ1 H 21.994 9.137 -7.474 1.00 . A A . 46 LYS HZ1 1 1
5 9053 1 1 54 LYS HZ2 H 23.044 9.320 -8.706 1.00 . A A . 46 LYS HZ2 1 1
5 9054 1 1 54 LYS N N 25.373 5.304 -7.179 1.00 . A A . 46 LYS N 1 1
5 9055 1 1 54 LYS NZ N 22.411 8.660 -8.266 1.00 . A A . 46 LYS NZ 1 1
5 9056 1 1 54 LYS O O 25.791 6.760 -9.365 1.00 . A A . 46 LYS O 1 1
5 9057 1 1 55 LYS C C 23.640 6.352 -12.533 1.00 . A A . 47 LYS C 1 1
5 9058 1 1 55 LYS CA C 25.029 6.084 -11.951 1.00 . A A . 47 LYS CA 1 1
5 9059 1 1 55 LYS CB C 26.008 5.469 -12.954 1.00 . A A . 47 LYS CB 1 1
5 9060 1 1 55 LYS CD C 24.640 3.425 -13.509 1.00 . A A . 47 LYS CD 1 1
5 9061 1 1 55 LYS CE C 25.708 2.513 -12.902 1.00 . A A . 47 LYS CE 1 1
5 9062 1 1 55 LYS CG C 25.263 4.712 -14.054 1.00 . A A . 47 LYS CG 1 1
5 9063 1 1 55 LYS H H 24.502 4.335 -10.949 1.00 . A A . 47 LYS H 1 1
5 9064 1 1 55 LYS HA H 25.456 7.032 -11.624 1.00 . A A . 47 LYS HA 1 1
5 9065 1 1 55 LYS HB2 H 26.620 6.254 -13.398 1.00 . A A . 47 LYS HB2 1 1
5 9066 1 1 55 LYS HB3 H 26.687 4.791 -12.436 1.00 . A A . 47 LYS HB3 1 1
5 9067 1 1 55 LYS HD2 H 23.894 3.670 -12.753 1.00 . A A . 47 LYS HD2 1 1
5 9068 1 1 55 LYS HD3 H 24.121 2.899 -14.310 1.00 . A A . 47 LYS HD3 1 1
5 9069 1 1 55 LYS HE2 H 26.603 2.527 -13.525 1.00 . A A . 47 LYS HE2 1 1
5 9070 1 1 55 LYS HE3 H 25.998 2.886 -11.920 1.00 . A A . 47 LYS HE3 1 1
5 9071 1 1 55 LYS HG2 H 24.483 5.347 -14.474 1.00 . A A . 47 LYS HG2 1 1
5 9072 1 1 55 LYS HG3 H 25.950 4.472 -14.865 1.00 . A A . 47 LYS HG3 1 1
5 9073 1 1 55 LYS HZ1 H 24.653 0.996 -11.939 1.00 . A A . 47 LYS HZ1 1 1
5 9074 1 1 55 LYS HZ2 H 24.605 0.873 -13.562 1.00 . A A . 47 LYS HZ2 1 1
5 9075 1 1 55 LYS N N 24.902 5.235 -10.778 1.00 . A A . 47 LYS N 1 1
5 9076 1 1 55 LYS NZ N 25.201 1.128 -12.782 1.00 . A A . 47 LYS NZ 1 1
5 9077 1 1 55 LYS O O 23.498 7.127 -13.478 1.00 . A A . 47 LYS O 1 1
5 9078 1 1 56 TYR C C 20.294 5.323 -11.350 1.00 . A A . 48 TYR C 1 1
5 9079 1 1 56 TYR CA C 21.277 5.855 -12.394 1.00 . A A . 48 TYR CA 1 1
5 9080 1 1 56 TYR CB C 21.151 5.018 -13.669 1.00 . A A . 48 TYR CB 1 1
5 9081 1 1 56 TYR CD1 C 19.101 3.640 -13.164 1.00 . A A . 48 TYR CD1 1 1
5 9082 1 1 56 TYR CD2 C 21.160 2.498 -13.580 1.00 . A A . 48 TYR CD2 1 1
5 9083 1 1 56 TYR CE1 C 18.439 2.376 -12.971 1.00 . A A . 48 TYR CE1 1 1
5 9084 1 1 56 TYR CE2 C 20.497 1.234 -13.387 1.00 . A A . 48 TYR CE2 1 1
5 9085 1 1 56 TYR CG C 20.448 3.675 -13.464 1.00 . A A . 48 TYR CG 1 1
5 9086 1 1 56 TYR CZ C 19.170 1.235 -13.093 1.00 . A A . 48 TYR CZ 1 1
5 9087 1 1 56 TYR H H 22.774 5.068 -11.178 1.00 . A A . 48 TYR H 1 1
5 9088 1 1 56 TYR HA H 21.094 6.918 -12.547 1.00 . A A . 48 TYR HA 1 1
5 9089 1 1 56 TYR HB2 H 20.604 5.593 -14.416 1.00 . A A . 48 TYR HB2 1 1
5 9090 1 1 56 TYR HB3 H 22.147 4.837 -14.073 1.00 . A A . 48 TYR HB3 1 1
5 9091 1 1 56 TYR HD1 H 18.539 4.569 -13.073 1.00 . A A . 48 TYR HD1 1 1
5 9092 1 1 56 TYR HD2 H 22.223 2.526 -13.817 1.00 . A A . 48 TYR HD2 1 1
5 9093 1 1 56 TYR HE1 H 17.376 2.334 -12.734 1.00 . A A . 48 TYR HE1 1 1
5 9094 1 1 56 TYR HE2 H 21.048 0.297 -13.476 1.00 . A A . 48 TYR HE2 1 1
5 9095 1 1 56 TYR HH H 18.588 -0.224 -11.948 1.00 . A A . 48 TYR HH 1 1
5 9096 1 1 56 TYR N N 22.650 5.696 -11.946 1.00 . A A . 48 TYR N 1 1
5 9097 1 1 56 TYR O O 20.388 4.168 -10.935 1.00 . A A . 48 TYR O 1 1
5 9098 1 1 56 TYR OH O 18.544 0.041 -12.911 1.00 . A A . 48 TYR OH 1 1
5 9099 1 1 57 TYR C C 16.963 5.925 -10.548 1.00 . A A . 49 TYR C 1 1
5 9100 1 1 57 TYR CA C 18.374 5.821 -9.966 1.00 . A A . 49 TYR CA 1 1
5 9101 1 1 57 TYR CB C 18.517 6.830 -8.825 1.00 . A A . 49 TYR CB 1 1
5 9102 1 1 57 TYR CD1 C 19.217 5.000 -7.238 1.00 . A A . 49 TYR CD1 1 1
5 9103 1 1 57 TYR CD2 C 20.191 7.167 -6.969 1.00 . A A . 49 TYR CD2 1 1
5 9104 1 1 57 TYR CE1 C 19.987 4.516 -6.121 1.00 . A A . 49 TYR CE1 1 1
5 9105 1 1 57 TYR CE2 C 20.960 6.683 -5.852 1.00 . A A . 49 TYR CE2 1 1
5 9106 1 1 57 TYR CG C 19.335 6.316 -7.639 1.00 . A A . 49 TYR CG 1 1
5 9107 1 1 57 TYR CZ C 20.820 5.381 -5.483 1.00 . A A . 49 TYR CZ 1 1
5 9108 1 1 57 TYR H H 19.304 7.126 -11.297 1.00 . A A . 49 TYR H 1 1
5 9109 1 1 57 TYR HA H 18.561 4.790 -9.667 1.00 . A A . 49 TYR HA 1 1
5 9110 1 1 57 TYR HB2 H 18.986 7.735 -9.211 1.00 . A A . 49 TYR HB2 1 1
5 9111 1 1 57 TYR HB3 H 17.524 7.110 -8.474 1.00 . A A . 49 TYR HB3 1 1
5 9112 1 1 57 TYR HD1 H 18.541 4.328 -7.766 1.00 . A A . 49 TYR HD1 1 1
5 9113 1 1 57 TYR HD2 H 20.284 8.206 -7.286 1.00 . A A . 49 TYR HD2 1 1
5 9114 1 1 57 TYR HE1 H 19.903 3.480 -5.794 1.00 . A A . 49 TYR HE1 1 1
5 9115 1 1 57 TYR HE2 H 21.639 7.345 -5.315 1.00 . A A . 49 TYR HE2 1 1
5 9116 1 1 57 TYR HH H 22.149 4.183 -4.724 1.00 . A A . 49 TYR HH 1 1
5 9117 1 1 57 TYR N N 19.374 6.189 -10.954 1.00 . A A . 49 TYR N 1 1
5 9118 1 1 57 TYR O O 16.795 6.049 -11.760 1.00 . A A . 49 TYR O 1 1
5 9119 1 1 57 TYR OH O 21.547 4.924 -4.429 1.00 . A A . 49 TYR OH 1 1
5 9120 1 1 58 LEU C C 13.877 7.003 -9.211 1.00 . A A . 50 LEU C 1 1
5 9121 1 1 58 LEU CA C 14.593 5.956 -10.067 1.00 . A A . 50 LEU CA 1 1
5 9122 1 1 58 LEU CB C 13.936 4.575 -10.027 1.00 . A A . 50 LEU CB 1 1
5 9123 1 1 58 LEU CD1 C 15.460 2.622 -10.499 1.00 . A A . 50 LEU CD1 1 1
5 9124 1 1 58 LEU CD2 C 13.233 2.821 -11.698 1.00 . A A . 50 LEU CD2 1 1
5 9125 1 1 58 LEU CG C 14.414 3.574 -11.081 1.00 . A A . 50 LEU CG 1 1
5 9126 1 1 58 LEU H H 16.129 5.769 -8.673 1.00 . A A . 50 LEU H 1 1
5 9127 1 1 58 LEU HA H 14.578 6.290 -11.105 1.00 . A A . 50 LEU HA 1 1
5 9128 1 1 58 LEU HB2 H 14.105 4.142 -9.041 1.00 . A A . 50 LEU HB2 1 1
5 9129 1 1 58 LEU HB3 H 12.859 4.703 -10.139 1.00 . A A . 50 LEU HB3 1 1
5 9130 1 1 58 LEU HD11 H 16.345 3.188 -10.210 1.00 . A A . 50 LEU HD11 1 1
5 9131 1 1 58 LEU HD12 H 15.047 2.120 -9.623 1.00 . A A . 50 LEU HD12 1 1
5 9132 1 1 58 LEU HD13 H 15.732 1.879 -11.248 1.00 . A A . 50 LEU HD13 1 1
5 9133 1 1 58 LEU HD21 H 13.353 2.781 -12.780 1.00 . A A . 50 LEU HD21 1 1
5 9134 1 1 58 LEU HD22 H 13.200 1.808 -11.298 1.00 . A A . 50 LEU HD22 1 1
5 9135 1 1 58 LEU HD23 H 12.305 3.339 -11.454 1.00 . A A . 50 LEU HD23 1 1
5 9136 1 1 58 LEU HG H 14.896 4.129 -11.886 1.00 . A A . 50 LEU HG 1 1
5 9137 1 1 58 LEU N N 15.984 5.870 -9.657 1.00 . A A . 50 LEU N 1 1
5 9138 1 1 58 LEU O O 14.472 7.578 -8.301 1.00 . A A . 50 LEU O 1 1
5 9139 1 1 59 PHE C C 10.317 7.989 -9.093 1.00 . A A . 51 PHE C 1 1
5 9140 1 1 59 PHE CA C 11.807 8.185 -8.804 1.00 . A A . 51 PHE CA 1 1
5 9141 1 1 59 PHE CB C 12.230 9.573 -9.288 1.00 . A A . 51 PHE CB 1 1
5 9142 1 1 59 PHE CD1 C 12.760 10.766 -7.151 1.00 . A A . 51 PHE CD1 1 1
5 9143 1 1 59 PHE CD2 C 14.500 10.455 -8.708 1.00 . A A . 51 PHE CD2 1 1
5 9144 1 1 59 PHE CE1 C 13.660 11.433 -6.278 1.00 . A A . 51 PHE CE1 1 1
5 9145 1 1 59 PHE CE2 C 15.400 11.122 -7.835 1.00 . A A . 51 PHE CE2 1 1
5 9146 1 1 59 PHE CG C 13.199 10.291 -8.348 1.00 . A A . 51 PHE CG 1 1
5 9147 1 1 59 PHE CZ C 14.961 11.597 -6.639 1.00 . A A . 51 PHE CZ 1 1
5 9148 1 1 59 PHE H H 12.133 6.745 -10.274 1.00 . A A . 51 PHE H 1 1
5 9149 1 1 59 PHE HA H 11.993 8.025 -7.742 1.00 . A A . 51 PHE HA 1 1
5 9150 1 1 59 PHE HB2 H 12.694 9.478 -10.270 1.00 . A A . 51 PHE HB2 1 1
5 9151 1 1 59 PHE HB3 H 11.340 10.189 -9.415 1.00 . A A . 51 PHE HB3 1 1
5 9152 1 1 59 PHE HD1 H 11.717 10.635 -6.863 1.00 . A A . 51 PHE HD1 1 1
5 9153 1 1 59 PHE HD2 H 14.852 10.074 -9.667 1.00 . A A . 51 PHE HD2 1 1
5 9154 1 1 59 PHE HE1 H 13.308 11.814 -5.320 1.00 . A A . 51 PHE HE1 1 1
5 9155 1 1 59 PHE HE2 H 16.443 11.253 -8.124 1.00 . A A . 51 PHE HE2 1 1
5 9156 1 1 59 PHE HZ H 15.652 12.108 -5.969 1.00 . A A . 51 PHE HZ 1 1
5 9157 1 1 59 PHE N N 12.610 7.218 -9.532 1.00 . A A . 51 PHE N 1 1
5 9158 1 1 59 PHE O O 9.855 8.260 -10.200 1.00 . A A . 51 PHE O 1 1
5 9159 1 1 60 GLY C C 7.518 7.144 -6.836 1.00 . A A . 52 GLY C 1 1
5 9160 1 1 60 GLY CA C 8.179 7.284 -8.208 1.00 . A A . 52 GLY CA 1 1
5 9161 1 1 60 GLY H H 9.990 7.302 -7.180 1.00 . A A . 52 GLY H 1 1
5 9162 1 1 60 GLY HA2 H 7.719 8.108 -8.755 1.00 . A A . 52 GLY HA2 1 1
5 9163 1 1 60 GLY HA3 H 8.008 6.380 -8.792 1.00 . A A . 52 GLY HA3 1 1
5 9164 1 1 60 GLY N N 9.607 7.520 -8.077 1.00 . A A . 52 GLY N 1 1
5 9165 1 1 60 GLY O O 7.265 8.140 -6.160 1.00 . A A . 52 GLY O 1 1
5 9166 1 1 61 ARG C C 6.942 4.183 -4.746 1.00 . A A . 53 ARG C 1 1
5 9167 1 1 61 ARG CA C 6.631 5.616 -5.184 1.00 . A A . 53 ARG CA 1 1
5 9168 1 1 61 ARG CB C 5.114 5.800 -5.260 1.00 . A A . 53 ARG CB 1 1
5 9169 1 1 61 ARG CD C 3.191 6.643 -6.658 1.00 . A A . 53 ARG CD 1 1
5 9170 1 1 61 ARG CG C 4.712 6.502 -6.559 1.00 . A A . 53 ARG CG 1 1
5 9171 1 1 61 ARG CZ C 1.304 5.004 -6.717 1.00 . A A . 53 ARG CZ 1 1
5 9172 1 1 61 ARG H H 7.467 5.095 -7.020 1.00 . A A . 53 ARG H 1 1
5 9173 1 1 61 ARG HA H 7.065 6.340 -4.495 1.00 . A A . 53 ARG HA 1 1
5 9174 1 1 61 ARG HB2 H 4.623 4.829 -5.200 1.00 . A A . 53 ARG HB2 1 1
5 9175 1 1 61 ARG HB3 H 4.771 6.385 -4.406 1.00 . A A . 53 ARG HB3 1 1
5 9176 1 1 61 ARG HD2 H 2.790 7.007 -5.712 1.00 . A A . 53 ARG HD2 1 1
5 9177 1 1 61 ARG HD3 H 2.935 7.381 -7.418 1.00 . A A . 53 ARG HD3 1 1
5 9178 1 1 61 ARG HE H 3.153 4.660 -7.459 1.00 . A A . 53 ARG HE 1 1
5 9179 1 1 61 ARG HG2 H 5.176 7.487 -6.604 1.00 . A A . 53 ARG HG2 1 1
5 9180 1 1 61 ARG HG3 H 5.084 5.935 -7.413 1.00 . A A . 53 ARG HG3 1 1
5 9181 1 1 61 ARG HH11 H 0.829 6.783 -5.833 1.00 . A A . 53 ARG HH11 1 1
5 9182 1 1 61 ARG HH12 H -0.457 5.624 -5.890 1.00 . A A . 53 ARG HH12 1 1
5 9183 1 1 61 ARG HH22 H -0.066 3.484 -6.895 1.00 . A A . 53 ARG HH22 1 1
5 9184 1 1 61 ARG N N 7.257 5.899 -6.464 1.00 . A A . 53 ARG N 1 1
5 9185 1 1 61 ARG NE N 2.582 5.337 -6.996 1.00 . A A . 53 ARG NE 1 1
5 9186 1 1 61 ARG NH1 N 0.488 5.879 -6.093 1.00 . A A . 53 ARG NH1 1 1
5 9187 1 1 61 ARG NH2 N 0.864 3.809 -7.065 1.00 . A A . 53 ARG NH2 1 1
5 9188 1 1 61 ARG O O 7.217 3.935 -3.573 1.00 . A A . 53 ARG O 1 1
5 9189 1 1 62 ASN C C 8.675 1.652 -5.420 1.00 . A A . 54 ASN C 1 1
5 9190 1 1 62 ASN CA C 7.162 1.877 -5.442 1.00 . A A . 54 ASN CA 1 1
5 9191 1 1 62 ASN CB C 6.566 0.980 -6.528 1.00 . A A . 54 ASN CB 1 1
5 9192 1 1 62 ASN CG C 5.669 -0.099 -5.916 1.00 . A A . 54 ASN CG 1 1
5 9193 1 1 62 ASN H H 6.665 3.489 -6.664 1.00 . A A . 54 ASN H 1 1
5 9194 1 1 62 ASN HA H 6.697 1.676 -4.477 1.00 . A A . 54 ASN HA 1 1
5 9195 1 1 62 ASN HB2 H 5.988 1.584 -7.227 1.00 . A A . 54 ASN HB2 1 1
5 9196 1 1 62 ASN HB3 H 7.367 0.511 -7.098 1.00 . A A . 54 ASN HB3 1 1
5 9197 1 1 62 ASN HD21 H 7.213 -0.640 -4.724 1.00 . A A . 54 ASN HD21 1 1
5 9198 1 1 62 ASN HD22 H 5.757 -1.555 -4.513 1.00 . A A . 54 ASN HD22 1 1
5 9199 1 1 62 ASN N N 6.889 3.279 -5.713 1.00 . A A . 54 ASN N 1 1
5 9200 1 1 62 ASN ND2 N 6.262 -0.825 -4.973 1.00 . A A . 54 ASN ND2 1 1
5 9201 1 1 62 ASN O O 9.335 1.743 -6.454 1.00 . A A . 54 ASN O 1 1
5 9202 1 1 62 ASN OD1 O 4.515 -0.261 -6.277 1.00 . A A . 54 ASN OD1 1 1
5 9203 1 1 63 PRO C C 11.011 -0.262 -4.571 1.00 . A A . 55 PRO C 1 1
5 9204 1 1 63 PRO CA C 10.618 1.114 -4.030 1.00 . A A . 55 PRO CA 1 1
5 9205 1 1 63 PRO CB C 10.866 1.258 -2.537 1.00 . A A . 55 PRO CB 1 1
5 9206 1 1 63 PRO CD C 8.444 1.237 -2.953 1.00 . A A . 55 PRO CD 1 1
5 9207 1 1 63 PRO CG C 9.506 1.112 -1.873 1.00 . A A . 55 PRO CG 1 1
5 9208 1 1 63 PRO HA H 11.147 1.778 -4.559 1.00 . A A . 55 PRO HA 1 1
5 9209 1 1 63 PRO HB2 H 11.559 0.495 -2.181 1.00 . A A . 55 PRO HB2 1 1
5 9210 1 1 63 PRO HB3 H 11.311 2.226 -2.306 1.00 . A A . 55 PRO HB3 1 1
5 9211 1 1 63 PRO HD2 H 7.788 0.366 -2.965 1.00 . A A . 55 PRO HD2 1 1
5 9212 1 1 63 PRO HD3 H 7.812 2.109 -2.788 1.00 . A A . 55 PRO HD3 1 1
5 9213 1 1 63 PRO HG2 H 9.429 0.148 -1.370 1.00 . A A . 55 PRO HG2 1 1
5 9214 1 1 63 PRO HG3 H 9.369 1.880 -1.111 1.00 . A A . 55 PRO HG3 1 1
5 9215 1 1 63 PRO N N 9.195 1.354 -4.199 1.00 . A A . 55 PRO N 1 1
5 9216 1 1 63 PRO O O 12.178 -0.503 -4.874 1.00 . A A . 55 PRO O 1 1
5 9217 1 1 64 ASP C C 10.796 -2.396 -6.601 1.00 . A A . 56 ASP C 1 1
5 9218 1 1 64 ASP CA C 10.240 -2.473 -5.177 1.00 . A A . 56 ASP CA 1 1
5 9219 1 1 64 ASP CB C 8.936 -3.271 -5.222 1.00 . A A . 56 ASP CB 1 1
5 9220 1 1 64 ASP CG C 9.053 -4.667 -5.836 1.00 . A A . 56 ASP CG 1 1
5 9221 1 1 64 ASP H H 9.067 -0.923 -4.429 1.00 . A A . 56 ASP H 1 1
5 9222 1 1 64 ASP HA H 10.945 -2.923 -4.478 1.00 . A A . 56 ASP HA 1 1
5 9223 1 1 64 ASP HB2 H 8.553 -3.368 -4.206 1.00 . A A . 56 ASP HB2 1 1
5 9224 1 1 64 ASP HB3 H 8.198 -2.702 -5.787 1.00 . A A . 56 ASP HB3 1 1
5 9225 1 1 64 ASP HD2 H 7.500 -5.724 -5.708 1.00 . A A . 56 ASP HD2 1 1
5 9226 1 1 64 ASP N N 10.014 -1.127 -4.677 1.00 . A A . 56 ASP N 1 1
5 9227 1 1 64 ASP O O 11.329 -3.378 -7.117 1.00 . A A . 56 ASP O 1 1
5 9228 1 1 64 ASP OD1 O 10.128 -5.286 -5.816 1.00 . A A . 56 ASP OD1 1 1
5 9229 1 1 64 ASP OD2 O 7.967 -5.126 -6.359 1.00 . A A . 56 ASP OD2 1 1
5 9230 1 1 65 LEU C C 12.114 0.173 -8.554 1.00 . A A . 57 LEU C 1 1
5 9231 1 1 65 LEU CA C 11.135 -1.003 -8.549 1.00 . A A . 57 LEU CA 1 1
5 9232 1 1 65 LEU CB C 9.960 -0.830 -9.514 1.00 . A A . 57 LEU CB 1 1
5 9233 1 1 65 LEU CD1 C 7.471 -0.856 -9.918 1.00 . A A . 57 LEU CD1 1 1
5 9234 1 1 65 LEU CD2 C 8.623 -2.885 -8.922 1.00 . A A . 57 LEU CD2 1 1
5 9235 1 1 65 LEU CG C 8.609 -1.358 -9.027 1.00 . A A . 57 LEU CG 1 1
5 9236 1 1 65 LEU H H 10.220 -0.427 -6.768 1.00 . A A . 57 LEU H 1 1
5 9237 1 1 65 LEU HA H 11.672 -1.901 -8.853 1.00 . A A . 57 LEU HA 1 1
5 9238 1 1 65 LEU HB2 H 9.854 0.232 -9.738 1.00 . A A . 57 LEU HB2 1 1
5 9239 1 1 65 LEU HB3 H 10.208 -1.330 -10.450 1.00 . A A . 57 LEU HB3 1 1
5 9240 1 1 65 LEU HD11 H 7.604 0.209 -10.110 1.00 . A A . 57 LEU HD11 1 1
5 9241 1 1 65 LEU HD12 H 7.482 -1.400 -10.862 1.00 . A A . 57 LEU HD12 1 1
5 9242 1 1 65 LEU HD13 H 6.518 -1.018 -9.415 1.00 . A A . 57 LEU HD13 1 1
5 9243 1 1 65 LEU HD21 H 8.296 -3.183 -7.926 1.00 . A A . 57 LEU HD21 1 1
5 9244 1 1 65 LEU HD22 H 7.949 -3.306 -9.667 1.00 . A A . 57 LEU HD22 1 1
5 9245 1 1 65 LEU HD23 H 9.635 -3.251 -9.098 1.00 . A A . 57 LEU HD23 1 1
5 9246 1 1 65 LEU HG H 8.430 -0.968 -8.025 1.00 . A A . 57 LEU HG 1 1
5 9247 1 1 65 LEU N N 10.654 -1.221 -7.195 1.00 . A A . 57 LEU N 1 1
5 9248 1 1 65 LEU O O 13.201 0.077 -9.123 1.00 . A A . 57 LEU O 1 1
5 9249 1 1 66 CYS C C 13.383 2.355 -6.580 1.00 . A A . 58 CYS C 1 1
5 9250 1 1 66 CYS CA C 12.520 2.447 -7.840 1.00 . A A . 58 CYS CA 1 1
5 9251 1 1 66 CYS CB C 11.675 3.723 -7.860 1.00 . A A . 58 CYS CB 1 1
5 9252 1 1 66 CYS H H 10.808 1.324 -7.456 1.00 . A A . 58 CYS H 1 1
5 9253 1 1 66 CYS HA H 13.142 2.455 -8.735 1.00 . A A . 58 CYS HA 1 1
5 9254 1 1 66 CYS HB2 H 11.047 3.767 -6.970 1.00 . A A . 58 CYS HB2 1 1
5 9255 1 1 66 CYS HB3 H 12.324 4.599 -7.836 1.00 . A A . 58 CYS HB3 1 1
5 9256 1 1 66 CYS HG H 10.593 5.083 -9.474 1.00 . A A . 58 CYS HG 1 1
5 9257 1 1 66 CYS N N 11.694 1.255 -7.915 1.00 . A A . 58 CYS N 1 1
5 9258 1 1 66 CYS O O 13.163 1.489 -5.734 1.00 . A A . 58 CYS O 1 1
5 9259 1 1 66 CYS SG S 10.632 3.759 -9.363 1.00 . A A . 58 CYS SG 1 1
5 9260 1 1 67 ASP C C 14.728 4.303 -4.329 1.00 . A A . 59 ASP C 1 1
5 9261 1 1 67 ASP CA C 15.245 3.290 -5.352 1.00 . A A . 59 ASP CA 1 1
5 9262 1 1 67 ASP CB C 16.654 3.717 -5.769 1.00 . A A . 59 ASP CB 1 1
5 9263 1 1 67 ASP CG C 17.700 2.601 -5.751 1.00 . A A . 59 ASP CG 1 1
5 9264 1 1 67 ASP H H 14.521 3.959 -7.186 1.00 . A A . 59 ASP H 1 1
5 9265 1 1 67 ASP HA H 15.250 2.271 -4.964 1.00 . A A . 59 ASP HA 1 1
5 9266 1 1 67 ASP HB2 H 16.608 4.134 -6.775 1.00 . A A . 59 ASP HB2 1 1
5 9267 1 1 67 ASP HB3 H 16.986 4.517 -5.108 1.00 . A A . 59 ASP HB3 1 1
5 9268 1 1 67 ASP HD2 H 17.212 2.007 -7.470 1.00 . A A . 59 ASP HD2 1 1
5 9269 1 1 67 ASP N N 14.348 3.259 -6.494 1.00 . A A . 59 ASP N 1 1
5 9270 1 1 67 ASP O O 14.901 4.120 -3.126 1.00 . A A . 59 ASP O 1 1
5 9271 1 1 67 ASP OD1 O 18.177 2.190 -4.682 1.00 . A A . 59 ASP OD1 1 1
5 9272 1 1 67 ASP OD2 O 18.030 2.143 -6.911 1.00 . A A . 59 ASP OD2 1 1
5 9273 1 1 68 PHE C C 12.028 6.349 -3.981 1.00 . A A . 60 PHE C 1 1
5 9274 1 1 68 PHE CA C 13.557 6.393 -3.994 1.00 . A A . 60 PHE CA 1 1
5 9275 1 1 68 PHE CB C 14.012 7.732 -4.578 1.00 . A A . 60 PHE CB 1 1
5 9276 1 1 68 PHE CD1 C 16.252 7.247 -3.569 1.00 . A A . 60 PHE CD1 1 1
5 9277 1 1 68 PHE CD2 C 15.838 9.430 -4.351 1.00 . A A . 60 PHE CD2 1 1
5 9278 1 1 68 PHE CE1 C 17.558 7.637 -3.171 1.00 . A A . 60 PHE CE1 1 1
5 9279 1 1 68 PHE CE2 C 17.145 9.820 -3.954 1.00 . A A . 60 PHE CE2 1 1
5 9280 1 1 68 PHE CG C 15.420 8.152 -4.150 1.00 . A A . 60 PHE CG 1 1
5 9281 1 1 68 PHE CZ C 17.977 8.915 -3.372 1.00 . A A . 60 PHE CZ 1 1
5 9282 1 1 68 PHE H H 13.964 5.492 -5.827 1.00 . A A . 60 PHE H 1 1
5 9283 1 1 68 PHE HA H 13.932 6.215 -2.986 1.00 . A A . 60 PHE HA 1 1
5 9284 1 1 68 PHE HB2 H 13.977 7.672 -5.666 1.00 . A A . 60 PHE HB2 1 1
5 9285 1 1 68 PHE HB3 H 13.306 8.506 -4.278 1.00 . A A . 60 PHE HB3 1 1
5 9286 1 1 68 PHE HD1 H 15.916 6.223 -3.408 1.00 . A A . 60 PHE HD1 1 1
5 9287 1 1 68 PHE HD2 H 15.171 10.155 -4.817 1.00 . A A . 60 PHE HD2 1 1
5 9288 1 1 68 PHE HE1 H 18.225 6.911 -2.705 1.00 . A A . 60 PHE HE1 1 1
5 9289 1 1 68 PHE HE2 H 17.480 10.844 -4.115 1.00 . A A . 60 PHE HE2 1 1
5 9290 1 1 68 PHE HZ H 18.980 9.214 -3.067 1.00 . A A . 60 PHE HZ 1 1
5 9291 1 1 68 PHE N N 14.102 5.350 -4.846 1.00 . A A . 60 PHE N 1 1
5 9292 1 1 68 PHE O O 11.427 5.402 -4.486 1.00 . A A . 60 PHE O 1 1
5 9293 1 1 69 THR C C 9.555 8.939 -3.246 1.00 . A A . 61 THR C 1 1
5 9294 1 1 69 THR CA C 9.995 7.475 -3.313 1.00 . A A . 61 THR CA 1 1
5 9295 1 1 69 THR CB C 9.539 6.648 -2.110 1.00 . A A . 61 THR CB 1 1
5 9296 1 1 69 THR CG2 C 9.594 5.143 -2.380 1.00 . A A . 61 THR CG2 1 1
5 9297 1 1 69 THR H H 11.939 8.150 -2.990 1.00 . A A . 61 THR H 1 1
5 9298 1 1 69 THR HA H 9.570 7.056 -4.226 1.00 . A A . 61 THR HA 1 1
5 9299 1 1 69 THR HB H 8.543 6.949 -1.786 1.00 . A A . 61 THR HB 1 1
5 9300 1 1 69 THR HG1 H 10.396 7.730 -0.661 1.00 . A A . 61 THR HG1 1 1
5 9301 1 1 69 THR HG21 H 8.930 4.625 -1.688 1.00 . A A . 61 THR HG21 1 1
5 9302 1 1 69 THR HG22 H 9.278 4.945 -3.404 1.00 . A A . 61 THR HG22 1 1
5 9303 1 1 69 THR HG23 H 10.615 4.786 -2.240 1.00 . A A . 61 THR HG23 1 1
5 9304 1 1 69 THR N N 11.442 7.384 -3.398 1.00 . A A . 61 THR N 1 1
5 9305 1 1 69 THR O O 9.956 9.670 -2.341 1.00 . A A . 61 THR O 1 1
5 9306 1 1 69 THR OG1 O 10.555 6.864 -1.135 1.00 . A A . 61 THR OG1 1 1
5 9307 1 1 70 ILE C C 7.264 10.923 -3.121 1.00 . A A . 62 ILE C 1 1
5 9308 1 1 70 ILE CA C 8.240 10.688 -4.276 1.00 . A A . 62 ILE CA 1 1
5 9309 1 1 70 ILE CB C 7.642 10.978 -5.654 1.00 . A A . 62 ILE CB 1 1
5 9310 1 1 70 ILE CD1 C 8.051 10.955 -8.143 1.00 . A A . 62 ILE CD1 1 1
5 9311 1 1 70 ILE CG1 C 8.629 10.618 -6.767 1.00 . A A . 62 ILE CG1 1 1
5 9312 1 1 70 ILE CG2 C 7.172 12.431 -5.753 1.00 . A A . 62 ILE CG2 1 1
5 9313 1 1 70 ILE H H 8.416 8.723 -4.946 1.00 . A A . 62 ILE H 1 1
5 9314 1 1 70 ILE HA H 9.093 11.353 -4.148 1.00 . A A . 62 ILE HA 1 1
5 9315 1 1 70 ILE HB H 6.764 10.346 -5.786 1.00 . A A . 62 ILE HB 1 1
5 9316 1 1 70 ILE HD11 H 8.768 10.678 -8.916 1.00 . A A . 62 ILE HD11 1 1
5 9317 1 1 70 ILE HD12 H 7.123 10.402 -8.292 1.00 . A A . 62 ILE HD12 1 1
5 9318 1 1 70 ILE HD13 H 7.850 12.025 -8.200 1.00 . A A . 62 ILE HD13 1 1
5 9319 1 1 70 ILE HG12 H 9.563 11.159 -6.618 1.00 . A A . 62 ILE HG12 1 1
5 9320 1 1 70 ILE HG13 H 8.865 9.555 -6.718 1.00 . A A . 62 ILE HG13 1 1
5 9321 1 1 70 ILE HG21 H 7.855 12.991 -6.392 1.00 . A A . 62 ILE HG21 1 1
5 9322 1 1 70 ILE HG22 H 6.169 12.460 -6.180 1.00 . A A . 62 ILE HG22 1 1
5 9323 1 1 70 ILE HG23 H 7.156 12.876 -4.759 1.00 . A A . 62 ILE HG23 1 1
5 9324 1 1 70 ILE N N 8.737 9.324 -4.214 1.00 . A A . 62 ILE N 1 1
5 9325 1 1 70 ILE O O 7.155 12.038 -2.613 1.00 . A A . 62 ILE O 1 1
5 9326 1 1 71 ASP C C 4.509 10.915 -2.029 1.00 . A A . 63 ASP C 1 1
5 9327 1 1 71 ASP CA C 5.617 9.930 -1.654 1.00 . A A . 63 ASP CA 1 1
5 9328 1 1 71 ASP CB C 6.277 10.428 -0.367 1.00 . A A . 63 ASP CB 1 1
5 9329 1 1 71 ASP CG C 5.314 10.698 0.791 1.00 . A A . 63 ASP CG 1 1
5 9330 1 1 71 ASP H H 6.675 8.951 -3.158 1.00 . A A . 63 ASP H 1 1
5 9331 1 1 71 ASP HA H 5.246 8.913 -1.529 1.00 . A A . 63 ASP HA 1 1
5 9332 1 1 71 ASP HB2 H 7.012 9.690 -0.044 1.00 . A A . 63 ASP HB2 1 1
5 9333 1 1 71 ASP HB3 H 6.823 11.345 -0.587 1.00 . A A . 63 ASP HB3 1 1
5 9334 1 1 71 ASP HD2 H 4.632 12.064 1.893 1.00 . A A . 63 ASP HD2 1 1
5 9335 1 1 71 ASP N N 6.580 9.854 -2.740 1.00 . A A . 63 ASP N 1 1
5 9336 1 1 71 ASP O O 4.391 11.982 -1.428 1.00 . A A . 63 ASP O 1 1
5 9337 1 1 71 ASP OD1 O 4.481 9.849 1.140 1.00 . A A . 63 ASP OD1 1 1
5 9338 1 1 71 ASP OD2 O 5.445 11.853 1.350 1.00 . A A . 63 ASP OD2 1 1
5 9339 1 1 72 HIS C C 1.441 10.477 -3.877 1.00 . A A . 64 HIS C 1 1
5 9340 1 1 72 HIS CA C 2.628 11.359 -3.484 1.00 . A A . 64 HIS CA 1 1
5 9341 1 1 72 HIS CB C 3.087 12.277 -4.619 1.00 . A A . 64 HIS CB 1 1
5 9342 1 1 72 HIS CD2 C 2.798 14.694 -3.668 1.00 . A A . 64 HIS CD2 1 1
5 9343 1 1 72 HIS CE1 C 1.300 15.412 -5.091 1.00 . A A . 64 HIS CE1 1 1
5 9344 1 1 72 HIS CG C 2.531 13.678 -4.537 1.00 . A A . 64 HIS CG 1 1
5 9345 1 1 72 HIS H H 3.825 9.654 -3.505 1.00 . A A . 64 HIS H 1 1
5 9346 1 1 72 HIS HA H 2.338 11.989 -2.643 1.00 . A A . 64 HIS HA 1 1
5 9347 1 1 72 HIS HB2 H 4.175 12.328 -4.613 1.00 . A A . 64 HIS HB2 1 1
5 9348 1 1 72 HIS HB3 H 2.793 11.835 -5.571 1.00 . A A . 64 HIS HB3 1 1
5 9349 1 1 72 HIS HD1 H 1.178 13.652 -6.182 1.00 . A A . 64 HIS HD1 1 1
5 9350 1 1 72 HIS HD2 H 3.503 14.653 -2.837 1.00 . A A . 64 HIS HD2 1 1
5 9351 1 1 72 HIS HE1 H 0.589 16.065 -5.598 1.00 . A A . 64 HIS HE1 1 1
5 9352 1 1 72 HIS N N 3.723 10.523 -3.021 1.00 . A A . 64 HIS N 1 1
5 9353 1 1 72 HIS ND1 N 1.582 14.161 -5.422 1.00 . A A . 64 HIS ND1 1 1
5 9354 1 1 72 HIS NE2 N 2.055 15.741 -4.004 1.00 . A A . 64 HIS NE2 1 1
5 9355 1 1 72 HIS O O 1.367 9.315 -3.481 1.00 . A A . 64 HIS O 1 1
5 9356 1 1 73 GLN C C -0.707 10.344 -6.632 1.00 . A A . 65 GLN C 1 1
5 9357 1 1 73 GLN CA C -0.640 10.347 -5.104 1.00 . A A . 65 GLN CA 1 1
5 9358 1 1 73 GLN CB C -1.911 10.948 -4.500 1.00 . A A . 65 GLN CB 1 1
5 9359 1 1 73 GLN CD C -3.672 12.739 -4.727 1.00 . A A . 65 GLN CD 1 1
5 9360 1 1 73 GLN CG C -2.442 12.091 -5.367 1.00 . A A . 65 GLN CG 1 1
5 9361 1 1 73 GLN H H 0.608 12.010 -4.970 1.00 . A A . 65 GLN H 1 1
5 9362 1 1 73 GLN HA H -0.517 9.328 -4.737 1.00 . A A . 65 GLN HA 1 1
5 9363 1 1 73 GLN HB2 H -2.673 10.174 -4.405 1.00 . A A . 65 GLN HB2 1 1
5 9364 1 1 73 GLN HB3 H -1.702 11.315 -3.496 1.00 . A A . 65 GLN HB3 1 1
5 9365 1 1 73 GLN HE21 H -4.815 11.302 -5.581 1.00 . A A . 65 GLN HE21 1 1
5 9366 1 1 73 GLN HE22 H -5.675 12.465 -4.629 1.00 . A A . 65 GLN HE22 1 1
5 9367 1 1 73 GLN HG2 H -1.662 12.840 -5.505 1.00 . A A . 65 GLN HG2 1 1
5 9368 1 1 73 GLN HG3 H -2.699 11.712 -6.357 1.00 . A A . 65 GLN HG3 1 1
5 9369 1 1 73 GLN N N 0.540 11.064 -4.652 1.00 . A A . 65 GLN N 1 1
5 9370 1 1 73 GLN NE2 N -4.815 12.117 -5.002 1.00 . A A . 65 GLN NE2 1 1
5 9371 1 1 73 GLN O O -1.115 9.354 -7.238 1.00 . A A . 65 GLN O 1 1
5 9372 1 1 73 GLN OE1 O -3.588 13.736 -4.030 1.00 . A A . 65 GLN OE1 1 1
5 9373 1 1 74 SER C C 0.881 10.855 -9.264 1.00 . A A . 66 SER C 1 1
5 9374 1 1 74 SER CA C -0.309 11.602 -8.659 1.00 . A A . 66 SER CA 1 1
5 9375 1 1 74 SER CB C -0.275 13.076 -9.071 1.00 . A A . 66 SER CB 1 1
5 9376 1 1 74 SER H H 0.031 12.264 -6.713 1.00 . A A . 66 SER H 1 1
5 9377 1 1 74 SER HA H -1.248 11.156 -8.986 1.00 . A A . 66 SER HA 1 1
5 9378 1 1 74 SER HB2 H 0.147 13.669 -8.260 1.00 . A A . 66 SER HB2 1 1
5 9379 1 1 74 SER HB3 H 0.384 13.197 -9.931 1.00 . A A . 66 SER HB3 1 1
5 9380 1 1 74 SER HG H -2.272 12.960 -9.023 1.00 . A A . 66 SER HG 1 1
5 9381 1 1 74 SER N N -0.300 11.463 -7.213 1.00 . A A . 66 SER N 1 1
5 9382 1 1 74 SER O O 0.758 10.234 -10.318 1.00 . A A . 66 SER O 1 1
5 9383 1 1 74 SER OG O -1.572 13.570 -9.394 1.00 . A A . 66 SER OG 1 1
5 9384 1 1 75 CYS C C 2.867 8.837 -9.399 1.00 . A A . 67 CYS C 1 1
5 9385 1 1 75 CYS CA C 3.218 10.278 -9.025 1.00 . A A . 67 CYS CA 1 1
5 9386 1 1 75 CYS CB C 4.327 10.342 -7.973 1.00 . A A . 67 CYS CB 1 1
5 9387 1 1 75 CYS H H 2.099 11.446 -7.713 1.00 . A A . 67 CYS H 1 1
5 9388 1 1 75 CYS HA H 3.567 10.830 -9.898 1.00 . A A . 67 CYS HA 1 1
5 9389 1 1 75 CYS HB2 H 5.208 9.807 -8.328 1.00 . A A . 67 CYS HB2 1 1
5 9390 1 1 75 CYS HB3 H 4.626 11.377 -7.810 1.00 . A A . 67 CYS HB3 1 1
5 9391 1 1 75 CYS HG H 4.935 9.563 -5.816 1.00 . A A . 67 CYS HG 1 1
5 9392 1 1 75 CYS N N 2.007 10.939 -8.570 1.00 . A A . 67 CYS N 1 1
5 9393 1 1 75 CYS O O 1.746 8.387 -9.168 1.00 . A A . 67 CYS O 1 1
5 9394 1 1 75 CYS SG S 3.742 9.607 -6.403 1.00 . A A . 67 CYS SG 1 1
5 9395 1 1 76 SER C C 4.837 5.918 -9.907 1.00 . A A . 68 SER C 1 1
5 9396 1 1 76 SER CA C 3.656 6.770 -10.376 1.00 . A A . 68 SER CA 1 1
5 9397 1 1 76 SER CB C 3.493 6.661 -11.894 1.00 . A A . 68 SER CB 1 1
5 9398 1 1 76 SER H H 4.757 8.524 -10.153 1.00 . A A . 68 SER H 1 1
5 9399 1 1 76 SER HA H 2.736 6.450 -9.888 1.00 . A A . 68 SER HA 1 1
5 9400 1 1 76 SER HB2 H 2.989 7.551 -12.269 1.00 . A A . 68 SER HB2 1 1
5 9401 1 1 76 SER HB3 H 4.476 6.629 -12.363 1.00 . A A . 68 SER HB3 1 1
5 9402 1 1 76 SER HG H 3.252 4.677 -12.010 1.00 . A A . 68 SER HG 1 1
5 9403 1 1 76 SER N N 3.847 8.151 -9.969 1.00 . A A . 68 SER N 1 1
5 9404 1 1 76 SER O O 5.903 6.446 -9.594 1.00 . A A . 68 SER O 1 1
5 9405 1 1 76 SER OG O 2.751 5.503 -12.269 1.00 . A A . 68 SER OG 1 1
5 9406 1 1 77 ARG C C 7.013 4.157 -9.926 1.00 . A A . 69 ARG C 1 1
5 9407 1 1 77 ARG CA C 5.639 3.683 -9.447 1.00 . A A . 69 ARG CA 1 1
5 9408 1 1 77 ARG CB C 5.374 2.278 -9.992 1.00 . A A . 69 ARG CB 1 1
5 9409 1 1 77 ARG CD C 2.943 1.613 -9.888 1.00 . A A . 69 ARG CD 1 1
5 9410 1 1 77 ARG CG C 4.295 1.567 -9.172 1.00 . A A . 69 ARG CG 1 1
5 9411 1 1 77 ARG CZ C 2.261 -0.791 -9.971 1.00 . A A . 69 ARG CZ 1 1
5 9412 1 1 77 ARG H H 3.738 4.192 -10.128 1.00 . A A . 69 ARG H 1 1
5 9413 1 1 77 ARG HA H 5.582 3.683 -8.358 1.00 . A A . 69 ARG HA 1 1
5 9414 1 1 77 ARG HB2 H 5.060 2.342 -11.034 1.00 . A A . 69 ARG HB2 1 1
5 9415 1 1 77 ARG HB3 H 6.295 1.696 -9.971 1.00 . A A . 69 ARG HB3 1 1
5 9416 1 1 77 ARG HD2 H 2.428 2.543 -9.649 1.00 . A A . 69 ARG HD2 1 1
5 9417 1 1 77 ARG HD3 H 3.093 1.599 -10.967 1.00 . A A . 69 ARG HD3 1 1
5 9418 1 1 77 ARG HE H 1.402 0.610 -8.794 1.00 . A A . 69 ARG HE 1 1
5 9419 1 1 77 ARG HG2 H 4.586 0.530 -9.003 1.00 . A A . 69 ARG HG2 1 1
5 9420 1 1 77 ARG HG3 H 4.208 2.037 -8.193 1.00 . A A . 69 ARG HG3 1 1
5 9421 1 1 77 ARG HH11 H 3.806 -0.325 -11.224 1.00 . A A . 69 ARG HH11 1 1
5 9422 1 1 77 ARG HH12 H 3.308 -1.983 -11.258 1.00 . A A . 69 ARG HH12 1 1
5 9423 1 1 77 ARG HH22 H 1.507 -2.698 -9.847 1.00 . A A . 69 ARG HH22 1 1
5 9424 1 1 77 ARG N N 4.608 4.613 -9.873 1.00 . A A . 69 ARG N 1 1
5 9425 1 1 77 ARG NE N 2.115 0.457 -9.479 1.00 . A A . 69 ARG NE 1 1
5 9426 1 1 77 ARG NH1 N 3.207 -1.056 -10.898 1.00 . A A . 69 ARG NH1 1 1
5 9427 1 1 77 ARG NH2 N 1.465 -1.749 -9.534 1.00 . A A . 69 ARG NH2 1 1
5 9428 1 1 77 ARG O O 7.956 4.236 -9.140 1.00 . A A . 69 ARG O 1 1
5 9429 1 1 78 VAL C C 8.078 6.257 -12.520 1.00 . A A . 70 VAL C 1 1
5 9430 1 1 78 VAL CA C 8.325 4.926 -11.807 1.00 . A A . 70 VAL CA 1 1
5 9431 1 1 78 VAL CB C 8.897 3.850 -12.731 1.00 . A A . 70 VAL CB 1 1
5 9432 1 1 78 VAL CG1 C 10.421 3.960 -12.824 1.00 . A A . 70 VAL CG1 1 1
5 9433 1 1 78 VAL CG2 C 8.476 2.452 -12.273 1.00 . A A . 70 VAL CG2 1 1
5 9434 1 1 78 VAL H H 6.311 4.395 -11.846 1.00 . A A . 70 VAL H 1 1
5 9435 1 1 78 VAL HA H 9.035 5.088 -10.997 1.00 . A A . 70 VAL HA 1 1
5 9436 1 1 78 VAL HB H 8.489 4.012 -13.729 1.00 . A A . 70 VAL HB 1 1
5 9437 1 1 78 VAL HG11 H 10.861 2.964 -12.777 1.00 . A A . 70 VAL HG11 1 1
5 9438 1 1 78 VAL HG12 H 10.694 4.434 -13.766 1.00 . A A . 70 VAL HG12 1 1
5 9439 1 1 78 VAL HG13 H 10.792 4.561 -11.994 1.00 . A A . 70 VAL HG13 1 1
5 9440 1 1 78 VAL HG21 H 7.389 2.402 -12.214 1.00 . A A . 70 VAL HG21 1 1
5 9441 1 1 78 VAL HG22 H 8.835 1.712 -12.988 1.00 . A A . 70 VAL HG22 1 1
5 9442 1 1 78 VAL HG23 H 8.903 2.247 -11.292 1.00 . A A . 70 VAL HG23 1 1
5 9443 1 1 78 VAL N N 7.082 4.461 -11.214 1.00 . A A . 70 VAL N 1 1
5 9444 1 1 78 VAL O O 8.171 6.336 -13.744 1.00 . A A . 70 VAL O 1 1
5 9445 1 1 79 HIS C C 8.622 8.979 -13.238 1.00 . A A . 71 HIS C 1 1
5 9446 1 1 79 HIS CA C 7.507 8.593 -12.264 1.00 . A A . 71 HIS CA 1 1
5 9447 1 1 79 HIS CB C 7.323 9.612 -11.138 1.00 . A A . 71 HIS CB 1 1
5 9448 1 1 79 HIS CD2 C 7.760 11.801 -12.499 1.00 . A A . 71 HIS CD2 1 1
5 9449 1 1 79 HIS CE1 C 6.043 12.957 -11.788 1.00 . A A . 71 HIS CE1 1 1
5 9450 1 1 79 HIS CG C 7.068 11.021 -11.620 1.00 . A A . 71 HIS CG 1 1
5 9451 1 1 79 HIS H H 7.694 7.197 -10.729 1.00 . A A . 71 HIS H 1 1
5 9452 1 1 79 HIS HA H 6.566 8.528 -12.810 1.00 . A A . 71 HIS HA 1 1
5 9453 1 1 79 HIS HB2 H 6.491 9.298 -10.509 1.00 . A A . 71 HIS HB2 1 1
5 9454 1 1 79 HIS HB3 H 8.215 9.610 -10.511 1.00 . A A . 71 HIS HB3 1 1
5 9455 1 1 79 HIS HD1 H 5.294 11.482 -10.535 1.00 . A A . 71 HIS HD1 1 1
5 9456 1 1 79 HIS HD2 H 8.668 11.513 -13.028 1.00 . A A . 71 HIS HD2 1 1
5 9457 1 1 79 HIS HE1 H 5.334 13.775 -11.655 1.00 . A A . 71 HIS HE1 1 1
5 9458 1 1 79 HIS HE2 H 7.459 13.754 -13.133 1.00 . A A . 71 HIS HE2 1 1
5 9459 1 1 79 HIS N N 7.768 7.269 -11.724 1.00 . A A . 71 HIS N 1 1
5 9460 1 1 79 HIS ND1 N 5.992 11.777 -11.188 1.00 . A A . 71 HIS ND1 1 1
5 9461 1 1 79 HIS NE2 N 7.139 12.970 -12.600 1.00 . A A . 71 HIS NE2 1 1
5 9462 1 1 79 HIS O O 8.352 9.404 -14.360 1.00 . A A . 71 HIS O 1 1
5 9463 1 1 80 ALA C C 12.243 8.439 -13.020 1.00 . A A . 72 ALA C 1 1
5 9464 1 1 80 ALA CA C 11.009 9.144 -13.588 1.00 . A A . 72 ALA CA 1 1
5 9465 1 1 80 ALA CB C 11.180 10.663 -13.647 1.00 . A A . 72 ALA CB 1 1
5 9466 1 1 80 ALA H H 10.063 8.471 -11.858 1.00 . A A . 72 ALA H 1 1
5 9467 1 1 80 ALA HA H 10.821 8.772 -14.595 1.00 . A A . 72 ALA HA 1 1
5 9468 1 1 80 ALA HB1 H 12.127 10.903 -14.131 1.00 . A A . 72 ALA HB1 1 1
5 9469 1 1 80 ALA HB2 H 10.360 11.099 -14.217 1.00 . A A . 72 ALA HB2 1 1
5 9470 1 1 80 ALA HB3 H 11.176 11.069 -12.636 1.00 . A A . 72 ALA HB3 1 1
5 9471 1 1 80 ALA N N 9.852 8.817 -12.773 1.00 . A A . 72 ALA N 1 1
5 9472 1 1 80 ALA O O 12.143 7.692 -12.048 1.00 . A A . 72 ALA O 1 1
5 9473 1 1 81 ALA C C 15.770 9.099 -13.444 1.00 . A A . 73 ALA C 1 1
5 9474 1 1 81 ALA CA C 14.630 8.104 -13.220 1.00 . A A . 73 ALA CA 1 1
5 9475 1 1 81 ALA CB C 14.850 6.787 -13.968 1.00 . A A . 73 ALA CB 1 1
5 9476 1 1 81 ALA H H 13.451 9.312 -14.440 1.00 . A A . 73 ALA H 1 1
5 9477 1 1 81 ALA HA H 14.547 7.892 -12.154 1.00 . A A . 73 ALA HA 1 1
5 9478 1 1 81 ALA HB1 H 14.616 6.926 -15.023 1.00 . A A . 73 ALA HB1 1 1
5 9479 1 1 81 ALA HB2 H 15.890 6.479 -13.863 1.00 . A A . 73 ALA HB2 1 1
5 9480 1 1 81 ALA HB3 H 14.200 6.019 -13.550 1.00 . A A . 73 ALA HB3 1 1
5 9481 1 1 81 ALA N N 13.378 8.703 -13.650 1.00 . A A . 73 ALA N 1 1
5 9482 1 1 81 ALA O O 15.753 9.862 -14.408 1.00 . A A . 73 ALA O 1 1
5 9483 1 1 82 LEU C C 19.051 9.203 -13.267 1.00 . A A . 74 LEU C 1 1
5 9484 1 1 82 LEU CA C 17.881 9.948 -12.622 1.00 . A A . 74 LEU CA 1 1
5 9485 1 1 82 LEU CB C 18.208 10.535 -11.248 1.00 . A A . 74 LEU CB 1 1
5 9486 1 1 82 LEU CD1 C 19.533 12.211 -9.907 1.00 . A A . 74 LEU CD1 1 1
5 9487 1 1 82 LEU CD2 C 20.723 10.366 -11.178 1.00 . A A . 74 LEU CD2 1 1
5 9488 1 1 82 LEU CG C 19.522 11.313 -11.146 1.00 . A A . 74 LEU CG 1 1
5 9489 1 1 82 LEU H H 16.741 8.436 -11.754 1.00 . A A . 74 LEU H 1 1
5 9490 1 1 82 LEU HA H 17.602 10.779 -13.270 1.00 . A A . 74 LEU HA 1 1
5 9491 1 1 82 LEU HB2 H 17.393 11.197 -10.954 1.00 . A A . 74 LEU HB2 1 1
5 9492 1 1 82 LEU HB3 H 18.233 9.721 -10.523 1.00 . A A . 74 LEU HB3 1 1
5 9493 1 1 82 LEU HD11 H 20.550 12.288 -9.524 1.00 . A A . 74 LEU HD11 1 1
5 9494 1 1 82 LEU HD12 H 19.168 13.203 -10.174 1.00 . A A . 74 LEU HD12 1 1
5 9495 1 1 82 LEU HD13 H 18.888 11.781 -9.141 1.00 . A A . 74 LEU HD13 1 1
5 9496 1 1 82 LEU HD21 H 21.303 10.484 -10.263 1.00 . A A . 74 LEU HD21 1 1
5 9497 1 1 82 LEU HD22 H 20.372 9.337 -11.256 1.00 . A A . 74 LEU HD22 1 1
5 9498 1 1 82 LEU HD23 H 21.349 10.603 -12.039 1.00 . A A . 74 LEU HD23 1 1
5 9499 1 1 82 LEU HG H 19.601 11.964 -12.016 1.00 . A A . 74 LEU HG 1 1
5 9500 1 1 82 LEU N N 16.735 9.059 -12.536 1.00 . A A . 74 LEU N 1 1
5 9501 1 1 82 LEU O O 19.075 7.973 -13.283 1.00 . A A . 74 LEU O 1 1
5 9502 1 1 83 VAL C C 22.333 10.388 -14.312 1.00 . A A . 75 VAL C 1 1
5 9503 1 1 83 VAL CA C 21.164 9.407 -14.426 1.00 . A A . 75 VAL CA 1 1
5 9504 1 1 83 VAL CB C 20.835 9.035 -15.873 1.00 . A A . 75 VAL CB 1 1
5 9505 1 1 83 VAL CG1 C 22.069 8.484 -16.591 1.00 . A A . 75 VAL CG1 1 1
5 9506 1 1 83 VAL CG2 C 19.676 8.038 -15.933 1.00 . A A . 75 VAL CG2 1 1
5 9507 1 1 83 VAL H H 19.966 10.978 -13.764 1.00 . A A . 75 VAL H 1 1
5 9508 1 1 83 VAL HA H 21.420 8.493 -13.892 1.00 . A A . 75 VAL HA 1 1
5 9509 1 1 83 VAL HB H 20.524 9.942 -16.391 1.00 . A A . 75 VAL HB 1 1
5 9510 1 1 83 VAL HG11 H 21.972 8.655 -17.663 1.00 . A A . 75 VAL HG11 1 1
5 9511 1 1 83 VAL HG12 H 22.961 8.991 -16.222 1.00 . A A . 75 VAL HG12 1 1
5 9512 1 1 83 VAL HG13 H 22.153 7.414 -16.400 1.00 . A A . 75 VAL HG13 1 1
5 9513 1 1 83 VAL HG21 H 19.621 7.603 -16.931 1.00 . A A . 75 VAL HG21 1 1
5 9514 1 1 83 VAL HG22 H 19.838 7.248 -15.200 1.00 . A A . 75 VAL HG22 1 1
5 9515 1 1 83 VAL HG23 H 18.742 8.554 -15.710 1.00 . A A . 75 VAL HG23 1 1
5 9516 1 1 83 VAL N N 19.993 9.979 -13.782 1.00 . A A . 75 VAL N 1 1
5 9517 1 1 83 VAL O O 22.200 11.561 -14.658 1.00 . A A . 75 VAL O 1 1
5 9518 1 1 84 TYR C C 25.560 10.569 -14.881 1.00 . A A . 76 TYR C 1 1
5 9519 1 1 84 TYR CA C 24.643 10.687 -13.662 1.00 . A A . 76 TYR CA 1 1
5 9520 1 1 84 TYR CB C 25.370 10.129 -12.436 1.00 . A A . 76 TYR CB 1 1
5 9521 1 1 84 TYR CD1 C 26.481 12.075 -11.279 1.00 . A A . 76 TYR CD1 1 1
5 9522 1 1 84 TYR CD2 C 27.864 10.497 -12.426 1.00 . A A . 76 TYR CD2 1 1
5 9523 1 1 84 TYR CE1 C 27.651 12.825 -10.901 1.00 . A A . 76 TYR CE1 1 1
5 9524 1 1 84 TYR CE2 C 29.034 11.248 -12.047 1.00 . A A . 76 TYR CE2 1 1
5 9525 1 1 84 TYR CG C 26.613 10.926 -12.034 1.00 . A A . 76 TYR CG 1 1
5 9526 1 1 84 TYR CZ C 28.869 12.374 -11.303 1.00 . A A . 76 TYR CZ 1 1
5 9527 1 1 84 TYR H H 23.552 8.916 -13.547 1.00 . A A . 76 TYR H 1 1
5 9528 1 1 84 TYR HA H 24.328 11.724 -13.552 1.00 . A A . 76 TYR HA 1 1
5 9529 1 1 84 TYR HB2 H 24.678 10.106 -11.595 1.00 . A A . 76 TYR HB2 1 1
5 9530 1 1 84 TYR HB3 H 25.662 9.098 -12.637 1.00 . A A . 76 TYR HB3 1 1
5 9531 1 1 84 TYR HD1 H 25.493 12.413 -10.970 1.00 . A A . 76 TYR HD1 1 1
5 9532 1 1 84 TYR HD2 H 27.968 9.591 -13.022 1.00 . A A . 76 TYR HD2 1 1
5 9533 1 1 84 TYR HE1 H 27.561 13.733 -10.305 1.00 . A A . 76 TYR HE1 1 1
5 9534 1 1 84 TYR HE2 H 30.028 10.920 -12.349 1.00 . A A . 76 TYR HE2 1 1
5 9535 1 1 84 TYR HH H 29.879 14.034 -11.237 1.00 . A A . 76 TYR HH 1 1
5 9536 1 1 84 TYR N N 23.452 9.871 -13.826 1.00 . A A . 76 TYR N 1 1
5 9537 1 1 84 TYR O O 26.122 9.506 -15.139 1.00 . A A . 76 TYR O 1 1
5 9538 1 1 84 TYR OH O 29.974 13.083 -10.945 1.00 . A A . 76 TYR OH 1 1
5 9539 1 1 85 HIS C C 27.982 11.494 -16.386 1.00 . A A . 77 HIS C 1 1
5 9540 1 1 85 HIS CA C 26.521 11.711 -16.784 1.00 . A A . 77 HIS CA 1 1
5 9541 1 1 85 HIS CB C 26.306 13.010 -17.564 1.00 . A A . 77 HIS CB 1 1
5 9542 1 1 85 HIS CD2 C 25.247 12.782 -19.943 1.00 . A A . 77 HIS CD2 1 1
5 9543 1 1 85 HIS CE1 C 27.097 12.540 -21.086 1.00 . A A . 77 HIS CE1 1 1
5 9544 1 1 85 HIS CG C 26.288 12.830 -19.063 1.00 . A A . 77 HIS CG 1 1
5 9545 1 1 85 HIS H H 25.221 12.537 -15.382 1.00 . A A . 77 HIS H 1 1
5 9546 1 1 85 HIS HA H 26.200 10.885 -17.419 1.00 . A A . 77 HIS HA 1 1
5 9547 1 1 85 HIS HB2 H 25.363 13.457 -17.251 1.00 . A A . 77 HIS HB2 1 1
5 9548 1 1 85 HIS HB3 H 27.096 13.714 -17.302 1.00 . A A . 77 HIS HB3 1 1
5 9549 1 1 85 HIS HD1 H 28.375 12.664 -19.456 1.00 . A A . 77 HIS HD1 1 1
5 9550 1 1 85 HIS HD2 H 24.192 12.871 -19.686 1.00 . A A . 77 HIS HD2 1 1
5 9551 1 1 85 HIS HE1 H 27.781 12.400 -21.923 1.00 . A A . 77 HIS HE1 1 1
5 9552 1 1 85 HIS N N 25.682 11.676 -15.598 1.00 . A A . 77 HIS N 1 1
5 9553 1 1 85 HIS ND1 N 27.441 12.674 -19.813 1.00 . A A . 77 HIS ND1 1 1
5 9554 1 1 85 HIS NE2 N 25.737 12.608 -21.164 1.00 . A A . 77 HIS NE2 1 1
5 9555 1 1 85 HIS O O 28.362 11.745 -15.243 1.00 . A A . 77 HIS O 1 1
5 9556 1 1 86 LYS C C 31.009 11.726 -17.974 1.00 . A A . 78 LYS C 1 1
5 9557 1 1 86 LYS CA C 30.174 10.775 -17.115 1.00 . A A . 78 LYS CA 1 1
5 9558 1 1 86 LYS CB C 30.497 9.297 -17.341 1.00 . A A . 78 LYS CB 1 1
5 9559 1 1 86 LYS CD C 30.324 7.461 -19.061 1.00 . A A . 78 LYS CD 1 1
5 9560 1 1 86 LYS CE C 31.473 6.662 -18.443 1.00 . A A . 78 LYS CE 1 1
5 9561 1 1 86 LYS CG C 30.514 8.962 -18.834 1.00 . A A . 78 LYS CG 1 1
5 9562 1 1 86 LYS H H 28.446 10.827 -18.277 1.00 . A A . 78 LYS H 1 1
5 9563 1 1 86 LYS HA H 30.374 10.992 -16.066 1.00 . A A . 78 LYS HA 1 1
5 9564 1 1 86 LYS HB2 H 31.466 9.061 -16.901 1.00 . A A . 78 LYS HB2 1 1
5 9565 1 1 86 LYS HB3 H 29.757 8.677 -16.834 1.00 . A A . 78 LYS HB3 1 1
5 9566 1 1 86 LYS HD2 H 29.378 7.140 -18.625 1.00 . A A . 78 LYS HD2 1 1
5 9567 1 1 86 LYS HD3 H 30.267 7.255 -20.130 1.00 . A A . 78 LYS HD3 1 1
5 9568 1 1 86 LYS HE2 H 32.278 6.551 -19.169 1.00 . A A . 78 LYS HE2 1 1
5 9569 1 1 86 LYS HE3 H 31.884 7.206 -17.592 1.00 . A A . 78 LYS HE3 1 1
5 9570 1 1 86 LYS HG2 H 29.724 9.513 -19.343 1.00 . A A . 78 LYS HG2 1 1
5 9571 1 1 86 LYS HG3 H 31.459 9.282 -19.272 1.00 . A A . 78 LYS HG3 1 1
5 9572 1 1 86 LYS HZ1 H 30.865 4.700 -18.790 1.00 . A A . 78 LYS HZ1 1 1
5 9573 1 1 86 LYS HZ2 H 31.662 4.879 -17.381 1.00 . A A . 78 LYS HZ2 1 1
5 9574 1 1 86 LYS N N 28.762 11.029 -17.351 1.00 . A A . 78 LYS N 1 1
5 9575 1 1 86 LYS NZ N 31.002 5.329 -18.007 1.00 . A A . 78 LYS NZ 1 1
5 9576 1 1 86 LYS O O 32.000 12.284 -17.505 1.00 . A A . 78 LYS O 1 1
5 9577 1 1 87 HIS C C 30.972 14.215 -19.803 1.00 . A A . 79 HIS C 1 1
5 9578 1 1 87 HIS CA C 31.274 12.755 -20.147 1.00 . A A . 79 HIS CA 1 1
5 9579 1 1 87 HIS CB C 30.922 12.401 -21.593 1.00 . A A . 79 HIS CB 1 1
5 9580 1 1 87 HIS CD2 C 29.593 10.158 -21.783 1.00 . A A . 79 HIS CD2 1 1
5 9581 1 1 87 HIS CE1 C 31.265 8.848 -22.307 1.00 . A A . 79 HIS CE1 1 1
5 9582 1 1 87 HIS CG C 30.721 10.924 -21.832 1.00 . A A . 79 HIS CG 1 1
5 9583 1 1 87 HIS H H 29.772 11.424 -19.591 1.00 . A A . 79 HIS H 1 1
5 9584 1 1 87 HIS HA H 32.340 12.572 -20.010 1.00 . A A . 79 HIS HA 1 1
5 9585 1 1 87 HIS HB2 H 30.012 12.931 -21.875 1.00 . A A . 79 HIS HB2 1 1
5 9586 1 1 87 HIS HB3 H 31.716 12.760 -22.248 1.00 . A A . 79 HIS HB3 1 1
5 9587 1 1 87 HIS HD1 H 32.717 10.330 -22.277 1.00 . A A . 79 HIS HD1 1 1
5 9588 1 1 87 HIS HD2 H 28.590 10.516 -21.547 1.00 . A A . 79 HIS HD2 1 1
5 9589 1 1 87 HIS HE1 H 31.832 7.955 -22.567 1.00 . A A . 79 HIS HE1 1 1
5 9590 1 1 87 HIS N N 30.578 11.881 -19.218 1.00 . A A . 79 HIS N 1 1
5 9591 1 1 87 HIS ND1 N 31.758 10.070 -22.164 1.00 . A A . 79 HIS ND1 1 1
5 9592 1 1 87 HIS NE2 N 29.923 8.905 -22.070 1.00 . A A . 79 HIS NE2 1 1
5 9593 1 1 87 HIS O O 31.592 15.126 -20.349 1.00 . A A . 79 HIS O 1 1
5 9594 1 1 88 LEU C C 29.897 15.881 -16.980 1.00 . A A . 80 LEU C 1 1
5 9595 1 1 88 LEU CA C 29.626 15.725 -18.477 1.00 . A A . 80 LEU CA 1 1
5 9596 1 1 88 LEU CB C 28.175 16.007 -18.872 1.00 . A A . 80 LEU CB 1 1
5 9597 1 1 88 LEU CD1 C 26.434 16.420 -20.649 1.00 . A A . 80 LEU CD1 1 1
5 9598 1 1 88 LEU CD2 C 28.894 16.760 -21.169 1.00 . A A . 80 LEU CD2 1 1
5 9599 1 1 88 LEU CG C 27.865 15.957 -20.370 1.00 . A A . 80 LEU CG 1 1
5 9600 1 1 88 LEU H H 29.519 13.645 -18.461 1.00 . A A . 80 LEU H 1 1
5 9601 1 1 88 LEU HA H 30.251 16.436 -19.017 1.00 . A A . 80 LEU HA 1 1
5 9602 1 1 88 LEU HB2 H 27.534 15.285 -18.365 1.00 . A A . 80 LEU HB2 1 1
5 9603 1 1 88 LEU HB3 H 27.903 16.994 -18.497 1.00 . A A . 80 LEU HB3 1 1
5 9604 1 1 88 LEU HD11 H 25.784 16.102 -19.835 1.00 . A A . 80 LEU HD11 1 1
5 9605 1 1 88 LEU HD12 H 26.413 17.507 -20.728 1.00 . A A . 80 LEU HD12 1 1
5 9606 1 1 88 LEU HD13 H 26.087 15.982 -21.585 1.00 . A A . 80 LEU HD13 1 1
5 9607 1 1 88 LEU HD21 H 29.406 17.457 -20.505 1.00 . A A . 80 LEU HD21 1 1
5 9608 1 1 88 LEU HD22 H 29.621 16.080 -21.612 1.00 . A A . 80 LEU HD22 1 1
5 9609 1 1 88 LEU HD23 H 28.388 17.316 -21.958 1.00 . A A . 80 LEU HD23 1 1
5 9610 1 1 88 LEU HG H 27.939 14.921 -20.699 1.00 . A A . 80 LEU HG 1 1
5 9611 1 1 88 LEU N N 30.018 14.391 -18.900 1.00 . A A . 80 LEU N 1 1
5 9612 1 1 88 LEU O O 30.148 16.986 -16.502 1.00 . A A . 80 LEU O 1 1
5 9613 1 1 89 LYS C C 28.918 15.467 -14.142 1.00 . A A . 81 LYS C 1 1
5 9614 1 1 89 LYS CA C 30.074 14.755 -14.846 1.00 . A A . 81 LYS CA 1 1
5 9615 1 1 89 LYS CB C 31.448 15.349 -14.529 1.00 . A A . 81 LYS CB 1 1
5 9616 1 1 89 LYS CD C 32.962 14.824 -16.476 1.00 . A A . 81 LYS CD 1 1
5 9617 1 1 89 LYS CE C 33.695 16.167 -16.506 1.00 . A A . 81 LYS CE 1 1
5 9618 1 1 89 LYS CG C 32.569 14.446 -15.047 1.00 . A A . 81 LYS CG 1 1
5 9619 1 1 89 LYS H H 29.634 13.862 -16.676 1.00 . A A . 81 LYS H 1 1
5 9620 1 1 89 LYS HA H 30.090 13.715 -14.519 1.00 . A A . 81 LYS HA 1 1
5 9621 1 1 89 LYS HB2 H 31.534 16.337 -14.980 1.00 . A A . 81 LYS HB2 1 1
5 9622 1 1 89 LYS HB3 H 31.551 15.481 -13.452 1.00 . A A . 81 LYS HB3 1 1
5 9623 1 1 89 LYS HD2 H 33.599 14.048 -16.900 1.00 . A A . 81 LYS HD2 1 1
5 9624 1 1 89 LYS HD3 H 32.069 14.879 -17.100 1.00 . A A . 81 LYS HD3 1 1
5 9625 1 1 89 LYS HE2 H 33.464 16.693 -17.432 1.00 . A A . 81 LYS HE2 1 1
5 9626 1 1 89 LYS HE3 H 33.348 16.796 -15.686 1.00 . A A . 81 LYS HE3 1 1
5 9627 1 1 89 LYS HG2 H 33.438 14.528 -14.393 1.00 . A A . 81 LYS HG2 1 1
5 9628 1 1 89 LYS HG3 H 32.246 13.405 -15.018 1.00 . A A . 81 LYS HG3 1 1
5 9629 1 1 89 LYS HZ1 H 35.463 15.914 -15.432 1.00 . A A . 81 LYS HZ1 1 1
5 9630 1 1 89 LYS HZ2 H 35.453 15.100 -16.842 1.00 . A A . 81 LYS HZ2 1 1
5 9631 1 1 89 LYS N N 29.838 14.757 -16.280 1.00 . A A . 81 LYS N 1 1
5 9632 1 1 89 LYS NZ N 35.157 15.961 -16.397 1.00 . A A . 81 LYS NZ 1 1
5 9633 1 1 89 LYS O O 29.124 16.154 -13.142 1.00 . A A . 81 LYS O 1 1
5 9634 1 1 90 ARG C C 25.439 14.850 -13.932 1.00 . A A . 82 ARG C 1 1
5 9635 1 1 90 ARG CA C 26.538 15.897 -14.129 1.00 . A A . 82 ARG CA 1 1
5 9636 1 1 90 ARG CB C 26.014 17.012 -15.036 1.00 . A A . 82 ARG CB 1 1
5 9637 1 1 90 ARG CD C 26.079 17.998 -17.356 1.00 . A A . 82 ARG CD 1 1
5 9638 1 1 90 ARG CG C 26.699 16.974 -16.403 1.00 . A A . 82 ARG CG 1 1
5 9639 1 1 90 ARG CZ C 27.044 19.741 -18.866 1.00 . A A . 82 ARG CZ 1 1
5 9640 1 1 90 ARG H H 27.568 14.720 -15.505 1.00 . A A . 82 ARG H 1 1
5 9641 1 1 90 ARG HA H 26.863 16.308 -13.173 1.00 . A A . 82 ARG HA 1 1
5 9642 1 1 90 ARG HB2 H 24.936 16.906 -15.162 1.00 . A A . 82 ARG HB2 1 1
5 9643 1 1 90 ARG HB3 H 26.186 17.980 -14.565 1.00 . A A . 82 ARG HB3 1 1
5 9644 1 1 90 ARG HD2 H 25.710 17.497 -18.251 1.00 . A A . 82 ARG HD2 1 1
5 9645 1 1 90 ARG HD3 H 25.221 18.476 -16.881 1.00 . A A . 82 ARG HD3 1 1
5 9646 1 1 90 ARG HE H 27.840 19.183 -17.093 1.00 . A A . 82 ARG HE 1 1
5 9647 1 1 90 ARG HG2 H 27.763 17.179 -16.286 1.00 . A A . 82 ARG HG2 1 1
5 9648 1 1 90 ARG HG3 H 26.612 15.975 -16.830 1.00 . A A . 82 ARG HG3 1 1
5 9649 1 1 90 ARG HH11 H 25.330 18.887 -19.576 1.00 . A A . 82 ARG HH11 1 1
5 9650 1 1 90 ARG HH12 H 26.025 20.099 -20.600 1.00 . A A . 82 ARG HH12 1 1
5 9651 1 1 90 ARG HH22 H 28.040 21.201 -19.914 1.00 . A A . 82 ARG HH22 1 1
5 9652 1 1 90 ARG N N 27.727 15.280 -14.692 1.00 . A A . 82 ARG N 1 1
5 9653 1 1 90 ARG NE N 27.084 19.019 -17.727 1.00 . A A . 82 ARG NE 1 1
5 9654 1 1 90 ARG NH1 N 26.047 19.560 -19.758 1.00 . A A . 82 ARG NH1 1 1
5 9655 1 1 90 ARG NH2 N 27.996 20.627 -19.096 1.00 . A A . 82 ARG NH2 1 1
5 9656 1 1 90 ARG O O 25.691 13.652 -14.052 1.00 . A A . 82 ARG O 1 1
5 9657 1 1 91 VAL C C 22.061 14.717 -14.507 1.00 . A A . 83 VAL C 1 1
5 9658 1 1 91 VAL CA C 23.108 14.462 -13.420 1.00 . A A . 83 VAL CA 1 1
5 9659 1 1 91 VAL CB C 22.559 14.652 -12.005 1.00 . A A . 83 VAL CB 1 1
5 9660 1 1 91 VAL CG1 C 21.254 13.875 -11.814 1.00 . A A . 83 VAL CG1 1 1
5 9661 1 1 91 VAL CG2 C 23.596 14.248 -10.956 1.00 . A A . 83 VAL CG2 1 1
5 9662 1 1 91 VAL H H 24.049 16.316 -13.539 1.00 . A A . 83 VAL H 1 1
5 9663 1 1 91 VAL HA H 23.463 13.435 -13.509 1.00 . A A . 83 VAL HA 1 1
5 9664 1 1 91 VAL HB H 22.341 15.711 -11.869 1.00 . A A . 83 VAL HB 1 1
5 9665 1 1 91 VAL HG11 H 21.407 12.834 -12.096 1.00 . A A . 83 VAL HG11 1 1
5 9666 1 1 91 VAL HG12 H 20.950 13.928 -10.768 1.00 . A A . 83 VAL HG12 1 1
5 9667 1 1 91 VAL HG13 H 20.477 14.312 -12.441 1.00 . A A . 83 VAL HG13 1 1
5 9668 1 1 91 VAL HG21 H 23.576 14.961 -10.131 1.00 . A A . 83 VAL HG21 1 1
5 9669 1 1 91 VAL HG22 H 23.364 13.251 -10.580 1.00 . A A . 83 VAL HG22 1 1
5 9670 1 1 91 VAL HG23 H 24.588 14.243 -11.408 1.00 . A A . 83 VAL HG23 1 1
5 9671 1 1 91 VAL N N 24.245 15.340 -13.634 1.00 . A A . 83 VAL N 1 1
5 9672 1 1 91 VAL O O 22.140 15.709 -15.229 1.00 . A A . 83 VAL O 1 1
5 9673 1 1 92 PHE C C 18.732 13.338 -15.037 1.00 . A A . 84 PHE C 1 1
5 9674 1 1 92 PHE CA C 20.043 13.916 -15.573 1.00 . A A . 84 PHE CA 1 1
5 9675 1 1 92 PHE CB C 20.481 13.108 -16.796 1.00 . A A . 84 PHE CB 1 1
5 9676 1 1 92 PHE CD1 C 22.648 14.030 -17.647 1.00 . A A . 84 PHE CD1 1 1
5 9677 1 1 92 PHE CD2 C 20.690 14.495 -18.871 1.00 . A A . 84 PHE CD2 1 1
5 9678 1 1 92 PHE CE1 C 23.411 14.772 -18.587 1.00 . A A . 84 PHE CE1 1 1
5 9679 1 1 92 PHE CE2 C 21.453 15.237 -19.811 1.00 . A A . 84 PHE CE2 1 1
5 9680 1 1 92 PHE CG C 21.303 13.907 -17.809 1.00 . A A . 84 PHE CG 1 1
5 9681 1 1 92 PHE CZ C 22.798 15.360 -19.649 1.00 . A A . 84 PHE CZ 1 1
5 9682 1 1 92 PHE H H 21.047 12.999 -13.996 1.00 . A A . 84 PHE H 1 1
5 9683 1 1 92 PHE HA H 19.910 14.977 -15.785 1.00 . A A . 84 PHE HA 1 1
5 9684 1 1 92 PHE HB2 H 21.067 12.252 -16.463 1.00 . A A . 84 PHE HB2 1 1
5 9685 1 1 92 PHE HB3 H 19.595 12.713 -17.294 1.00 . A A . 84 PHE HB3 1 1
5 9686 1 1 92 PHE HD1 H 23.140 13.559 -16.796 1.00 . A A . 84 PHE HD1 1 1
5 9687 1 1 92 PHE HD2 H 19.612 14.396 -19.001 1.00 . A A . 84 PHE HD2 1 1
5 9688 1 1 92 PHE HE1 H 24.489 14.871 -18.457 1.00 . A A . 84 PHE HE1 1 1
5 9689 1 1 92 PHE HE2 H 20.961 15.708 -20.662 1.00 . A A . 84 PHE HE2 1 1
5 9690 1 1 92 PHE HZ H 23.384 15.929 -20.370 1.00 . A A . 84 PHE HZ 1 1
5 9691 1 1 92 PHE N N 21.104 13.803 -14.588 1.00 . A A . 84 PHE N 1 1
5 9692 1 1 92 PHE O O 18.743 12.404 -14.237 1.00 . A A . 84 PHE O 1 1
5 9693 1 1 93 LEU C C 15.512 13.036 -16.301 1.00 . A A . 85 LEU C 1 1
5 9694 1 1 93 LEU CA C 16.317 13.471 -15.075 1.00 . A A . 85 LEU CA 1 1
5 9695 1 1 93 LEU CB C 15.628 14.552 -14.239 1.00 . A A . 85 LEU CB 1 1
5 9696 1 1 93 LEU CD1 C 13.983 12.721 -13.691 1.00 . A A . 85 LEU CD1 1 1
5 9697 1 1 93 LEU CD2 C 13.901 14.927 -12.441 1.00 . A A . 85 LEU CD2 1 1
5 9698 1 1 93 LEU CG C 14.208 14.232 -13.769 1.00 . A A . 85 LEU CG 1 1
5 9699 1 1 93 LEU H H 17.633 14.677 -16.149 1.00 . A A . 85 LEU H 1 1
5 9700 1 1 93 LEU HA H 16.458 12.605 -14.429 1.00 . A A . 85 LEU HA 1 1
5 9701 1 1 93 LEU HB2 H 16.244 14.752 -13.362 1.00 . A A . 85 LEU HB2 1 1
5 9702 1 1 93 LEU HB3 H 15.598 15.471 -14.824 1.00 . A A . 85 LEU HB3 1 1
5 9703 1 1 93 LEU HD11 H 13.890 12.315 -14.698 1.00 . A A . 85 LEU HD11 1 1
5 9704 1 1 93 LEU HD12 H 14.830 12.254 -13.188 1.00 . A A . 85 LEU HD12 1 1
5 9705 1 1 93 LEU HD13 H 13.071 12.518 -13.131 1.00 . A A . 85 LEU HD13 1 1
5 9706 1 1 93 LEU HD21 H 13.843 14.183 -11.647 1.00 . A A . 85 LEU HD21 1 1
5 9707 1 1 93 LEU HD22 H 14.692 15.641 -12.213 1.00 . A A . 85 LEU HD22 1 1
5 9708 1 1 93 LEU HD23 H 12.949 15.452 -12.517 1.00 . A A . 85 LEU HD23 1 1
5 9709 1 1 93 LEU HG H 13.508 14.624 -14.507 1.00 . A A . 85 LEU HG 1 1
5 9710 1 1 93 LEU N N 17.634 13.918 -15.499 1.00 . A A . 85 LEU N 1 1
5 9711 1 1 93 LEU O O 15.079 13.871 -17.093 1.00 . A A . 85 LEU O 1 1
5 9712 1 1 94 ILE C C 13.130 10.984 -17.125 1.00 . A A . 86 ILE C 1 1
5 9713 1 1 94 ILE CA C 14.592 11.171 -17.536 1.00 . A A . 86 ILE CA 1 1
5 9714 1 1 94 ILE CB C 15.258 9.889 -18.039 1.00 . A A . 86 ILE CB 1 1
5 9715 1 1 94 ILE CD1 C 17.515 8.995 -18.721 1.00 . A A . 86 ILE CD1 1 1
5 9716 1 1 94 ILE CG1 C 16.760 9.901 -17.747 1.00 . A A . 86 ILE CG1 1 1
5 9717 1 1 94 ILE CG2 C 14.965 9.664 -19.524 1.00 . A A . 86 ILE CG2 1 1
5 9718 1 1 94 ILE H H 15.693 11.055 -15.772 1.00 . A A . 86 ILE H 1 1
5 9719 1 1 94 ILE HA H 14.632 11.895 -18.349 1.00 . A A . 86 ILE HA 1 1
5 9720 1 1 94 ILE HB H 14.831 9.046 -17.495 1.00 . A A . 86 ILE HB 1 1
5 9721 1 1 94 ILE HD11 H 18.566 8.951 -18.436 1.00 . A A . 86 ILE HD11 1 1
5 9722 1 1 94 ILE HD12 H 17.089 7.992 -18.690 1.00 . A A . 86 ILE HD12 1 1
5 9723 1 1 94 ILE HD13 H 17.428 9.395 -19.731 1.00 . A A . 86 ILE HD13 1 1
5 9724 1 1 94 ILE HG12 H 17.141 10.919 -17.822 1.00 . A A . 86 ILE HG12 1 1
5 9725 1 1 94 ILE HG13 H 16.937 9.569 -16.724 1.00 . A A . 86 ILE HG13 1 1
5 9726 1 1 94 ILE HG21 H 13.935 9.949 -19.737 1.00 . A A . 86 ILE HG21 1 1
5 9727 1 1 94 ILE HG22 H 15.642 10.273 -20.124 1.00 . A A . 86 ILE HG22 1 1
5 9728 1 1 94 ILE HG23 H 15.109 8.612 -19.768 1.00 . A A . 86 ILE HG23 1 1
5 9729 1 1 94 ILE N N 15.337 11.728 -16.420 1.00 . A A . 86 ILE N 1 1
5 9730 1 1 94 ILE O O 12.812 10.095 -16.336 1.00 . A A . 86 ILE O 1 1
5 9731 1 1 95 ASP C C 10.255 10.534 -18.040 1.00 . A A . 87 ASP C 1 1
5 9732 1 1 95 ASP CA C 10.858 11.775 -17.379 1.00 . A A . 87 ASP CA 1 1
5 9733 1 1 95 ASP CB C 10.128 13.004 -17.925 1.00 . A A . 87 ASP CB 1 1
5 9734 1 1 95 ASP CG C 8.607 12.979 -17.758 1.00 . A A . 87 ASP CG 1 1
5 9735 1 1 95 ASP H H 12.546 12.555 -18.319 1.00 . A A . 87 ASP H 1 1
5 9736 1 1 95 ASP HA H 10.796 11.740 -16.292 1.00 . A A . 87 ASP HA 1 1
5 9737 1 1 95 ASP HB2 H 10.519 13.891 -17.427 1.00 . A A . 87 ASP HB2 1 1
5 9738 1 1 95 ASP HB3 H 10.361 13.105 -18.985 1.00 . A A . 87 ASP HB3 1 1
5 9739 1 1 95 ASP HD2 H 8.379 13.397 -15.936 1.00 . A A . 87 ASP HD2 1 1
5 9740 1 1 95 ASP N N 12.279 11.835 -17.678 1.00 . A A . 87 ASP N 1 1
5 9741 1 1 95 ASP O O 9.919 10.557 -19.223 1.00 . A A . 87 ASP O 1 1
5 9742 1 1 95 ASP OD1 O 7.899 12.252 -18.470 1.00 . A A . 87 ASP OD1 1 1
5 9743 1 1 95 ASP OD2 O 8.147 13.758 -16.839 1.00 . A A . 87 ASP OD2 1 1
5 9744 1 1 96 LEU C C 8.069 8.394 -17.937 1.00 . A A . 88 LEU C 1 1
5 9745 1 1 96 LEU CA C 9.577 8.232 -17.740 1.00 . A A . 88 LEU CA 1 1
5 9746 1 1 96 LEU CB C 9.955 7.073 -16.814 1.00 . A A . 88 LEU CB 1 1
5 9747 1 1 96 LEU CD1 C 11.718 5.509 -15.918 1.00 . A A . 88 LEU CD1 1 1
5 9748 1 1 96 LEU CD2 C 12.239 7.028 -17.882 1.00 . A A . 88 LEU CD2 1 1
5 9749 1 1 96 LEU CG C 11.452 6.862 -16.580 1.00 . A A . 88 LEU CG 1 1
5 9750 1 1 96 LEU H H 10.410 9.469 -16.285 1.00 . A A . 88 LEU H 1 1
5 9751 1 1 96 LEU HA H 10.033 8.031 -18.709 1.00 . A A . 88 LEU HA 1 1
5 9752 1 1 96 LEU HB2 H 9.476 7.236 -15.848 1.00 . A A . 88 LEU HB2 1 1
5 9753 1 1 96 LEU HB3 H 9.538 6.154 -17.226 1.00 . A A . 88 LEU HB3 1 1
5 9754 1 1 96 LEU HD11 H 11.866 5.651 -14.848 1.00 . A A . 88 LEU HD11 1 1
5 9755 1 1 96 LEU HD12 H 10.865 4.850 -16.083 1.00 . A A . 88 LEU HD12 1 1
5 9756 1 1 96 LEU HD13 H 12.612 5.061 -16.353 1.00 . A A . 88 LEU HD13 1 1
5 9757 1 1 96 LEU HD21 H 13.297 6.849 -17.692 1.00 . A A . 88 LEU HD21 1 1
5 9758 1 1 96 LEU HD22 H 11.876 6.312 -18.620 1.00 . A A . 88 LEU HD22 1 1
5 9759 1 1 96 LEU HD23 H 12.104 8.041 -18.262 1.00 . A A . 88 LEU HD23 1 1
5 9760 1 1 96 LEU HG H 11.803 7.631 -15.892 1.00 . A A . 88 LEU HG 1 1
5 9761 1 1 96 LEU N N 10.135 9.480 -17.247 1.00 . A A . 88 LEU N 1 1
5 9762 1 1 96 LEU O O 7.280 7.991 -17.084 1.00 . A A . 88 LEU O 1 1
5 9763 1 1 97 ASN C C 5.536 9.481 -18.099 1.00 . A A . 89 ASN C 1 1
5 9764 1 1 97 ASN CA C 6.313 9.208 -19.388 1.00 . A A . 89 ASN CA 1 1
5 9765 1 1 97 ASN CB C 5.700 7.976 -20.058 1.00 . A A . 89 ASN CB 1 1
5 9766 1 1 97 ASN CG C 6.402 6.697 -19.600 1.00 . A A . 89 ASN CG 1 1
5 9767 1 1 97 ASN H H 8.361 9.312 -19.757 1.00 . A A . 89 ASN H 1 1
5 9768 1 1 97 ASN HA H 6.306 10.060 -20.068 1.00 . A A . 89 ASN HA 1 1
5 9769 1 1 97 ASN HB2 H 4.638 7.918 -19.818 1.00 . A A . 89 ASN HB2 1 1
5 9770 1 1 97 ASN HB3 H 5.778 8.070 -21.141 1.00 . A A . 89 ASN HB3 1 1
5 9771 1 1 97 ASN HD21 H 8.046 7.289 -20.622 1.00 . A A . 89 ASN HD21 1 1
5 9772 1 1 97 ASN HD22 H 8.193 5.773 -19.797 1.00 . A A . 89 ASN HD22 1 1
5 9773 1 1 97 ASN N N 7.713 8.987 -19.068 1.00 . A A . 89 ASN N 1 1
5 9774 1 1 97 ASN ND2 N 7.651 6.576 -20.043 1.00 . A A . 89 ASN ND2 1 1
5 9775 1 1 97 ASN O O 4.528 8.830 -17.828 1.00 . A A . 89 ASN O 1 1
5 9776 1 1 97 ASN OD1 O 5.848 5.873 -18.891 1.00 . A A . 89 ASN OD1 1 1
5 9777 1 1 98 SER C C 3.938 11.189 -16.327 1.00 . A A . 90 SER C 1 1
5 9778 1 1 98 SER CA C 5.400 10.811 -16.083 1.00 . A A . 90 SER CA 1 1
5 9779 1 1 98 SER CB C 6.142 11.966 -15.408 1.00 . A A . 90 SER CB 1 1
5 9780 1 1 98 SER H H 6.856 10.968 -17.565 1.00 . A A . 90 SER H 1 1
5 9781 1 1 98 SER HA H 5.466 9.922 -15.456 1.00 . A A . 90 SER HA 1 1
5 9782 1 1 98 SER HB2 H 7.099 11.609 -15.026 1.00 . A A . 90 SER HB2 1 1
5 9783 1 1 98 SER HB3 H 6.362 12.737 -16.146 1.00 . A A . 90 SER HB3 1 1
5 9784 1 1 98 SER HG H 5.240 13.508 -14.506 1.00 . A A . 90 SER HG 1 1
5 9785 1 1 98 SER N N 6.035 10.444 -17.337 1.00 . A A . 90 SER N 1 1
5 9786 1 1 98 SER O O 3.615 11.812 -17.338 1.00 . A A . 90 SER O 1 1
5 9787 1 1 98 SER OG O 5.388 12.533 -14.340 1.00 . A A . 90 SER OG 1 1
5 9788 1 1 99 THR C C 1.454 12.467 -16.110 1.00 . A A . 91 THR C 1 1
5 9789 1 1 99 THR CA C 1.673 11.088 -15.485 1.00 . A A . 91 THR CA 1 1
5 9790 1 1 99 THR CB C 1.063 10.950 -14.089 1.00 . A A . 91 THR CB 1 1
5 9791 1 1 99 THR CG2 C 2.017 11.407 -12.984 1.00 . A A . 91 THR CG2 1 1
5 9792 1 1 99 THR H H 3.365 10.292 -14.566 1.00 . A A . 91 THR H 1 1
5 9793 1 1 99 THR HA H 1.220 10.358 -16.155 1.00 . A A . 91 THR HA 1 1
5 9794 1 1 99 THR HB H 0.723 9.929 -13.913 1.00 . A A . 91 THR HB 1 1
5 9795 1 1 99 THR HG1 H -0.757 11.599 -14.613 1.00 . A A . 91 THR HG1 1 1
5 9796 1 1 99 THR HG21 H 1.479 12.037 -12.277 1.00 . A A . 91 THR HG21 1 1
5 9797 1 1 99 THR HG22 H 2.415 10.535 -12.464 1.00 . A A . 91 THR HG22 1 1
5 9798 1 1 99 THR HG23 H 2.838 11.973 -13.425 1.00 . A A . 91 THR HG23 1 1
5 9799 1 1 99 THR N N 3.093 10.798 -15.385 1.00 . A A . 91 THR N 1 1
5 9800 1 1 99 THR O O 0.656 12.614 -17.034 1.00 . A A . 91 THR O 1 1
5 9801 1 1 99 THR OG1 O 0.019 11.919 -14.069 1.00 . A A . 91 THR OG1 1 1
5 9802 1 1 100 HIS C C 3.336 15.168 -16.856 1.00 . A A . 92 HIS C 1 1
5 9803 1 1 100 HIS CA C 2.071 14.806 -16.075 1.00 . A A . 92 HIS CA 1 1
5 9804 1 1 100 HIS CB C 1.783 15.778 -14.929 1.00 . A A . 92 HIS CB 1 1
5 9805 1 1 100 HIS CD2 C 1.366 14.322 -12.799 1.00 . A A . 92 HIS CD2 1 1
5 9806 1 1 100 HIS CE1 C -0.761 14.759 -12.534 1.00 . A A . 92 HIS CE1 1 1
5 9807 1 1 100 HIS CG C 0.989 15.174 -13.796 1.00 . A A . 92 HIS CG 1 1
5 9808 1 1 100 HIS H H 2.824 13.315 -14.829 1.00 . A A . 92 HIS H 1 1
5 9809 1 1 100 HIS HA H 1.218 14.827 -16.752 1.00 . A A . 92 HIS HA 1 1
5 9810 1 1 100 HIS HB2 H 2.729 16.153 -14.538 1.00 . A A . 92 HIS HB2 1 1
5 9811 1 1 100 HIS HB3 H 1.238 16.636 -15.323 1.00 . A A . 92 HIS HB3 1 1
5 9812 1 1 100 HIS HD1 H -0.927 16.023 -14.172 1.00 . A A . 92 HIS HD1 1 1
5 9813 1 1 100 HIS HD2 H 2.367 13.915 -12.653 1.00 . A A . 92 HIS HD2 1 1
5 9814 1 1 100 HIS HE1 H -1.771 14.756 -12.124 1.00 . A A . 92 HIS HE1 1 1
5 9815 1 1 100 HIS N N 2.177 13.443 -15.580 1.00 . A A . 92 HIS N 1 1
5 9816 1 1 100 HIS ND1 N -0.357 15.431 -13.602 1.00 . A A . 92 HIS ND1 1 1
5 9817 1 1 100 HIS NE2 N 0.308 14.073 -12.037 1.00 . A A . 92 HIS NE2 1 1
5 9818 1 1 100 HIS O O 3.296 15.316 -18.076 1.00 . A A . 92 HIS O 1 1
5 9819 1 1 101 GLY C C 6.709 16.107 -15.671 1.00 . A A . 93 GLY C 1 1
5 9820 1 1 101 GLY CA C 5.705 15.641 -16.728 1.00 . A A . 93 GLY CA 1 1
5 9821 1 1 101 GLY H H 4.454 15.177 -15.127 1.00 . A A . 93 GLY H 1 1
5 9822 1 1 101 GLY HA2 H 6.103 14.776 -17.257 1.00 . A A . 93 GLY HA2 1 1
5 9823 1 1 101 GLY HA3 H 5.559 16.428 -17.468 1.00 . A A . 93 GLY HA3 1 1
5 9824 1 1 101 GLY N N 4.430 15.300 -16.120 1.00 . A A . 93 GLY N 1 1
5 9825 1 1 101 GLY O O 6.344 16.331 -14.518 1.00 . A A . 93 GLY O 1 1
5 9826 1 1 102 THR C C 9.623 17.987 -15.701 1.00 . A A . 94 THR C 1 1
5 9827 1 1 102 THR CA C 9.015 16.672 -15.208 1.00 . A A . 94 THR CA 1 1
5 9828 1 1 102 THR CB C 10.033 15.536 -15.095 1.00 . A A . 94 THR CB 1 1
5 9829 1 1 102 THR CG2 C 10.981 15.716 -13.908 1.00 . A A . 94 THR CG2 1 1
5 9830 1 1 102 THR H H 8.244 16.054 -17.042 1.00 . A A . 94 THR H 1 1
5 9831 1 1 102 THR HA H 8.578 16.869 -14.229 1.00 . A A . 94 THR HA 1 1
5 9832 1 1 102 THR HB H 10.590 15.419 -16.024 1.00 . A A . 94 THR HB 1 1
5 9833 1 1 102 THR HG1 H 9.844 13.634 -14.503 1.00 . A A . 94 THR HG1 1 1
5 9834 1 1 102 THR HG21 H 11.430 14.756 -13.652 1.00 . A A . 94 THR HG21 1 1
5 9835 1 1 102 THR HG22 H 11.766 16.424 -14.174 1.00 . A A . 94 THR HG22 1 1
5 9836 1 1 102 THR HG23 H 10.424 16.096 -13.052 1.00 . A A . 94 THR HG23 1 1
5 9837 1 1 102 THR N N 7.955 16.238 -16.103 1.00 . A A . 94 THR N 1 1
5 9838 1 1 102 THR O O 9.644 18.253 -16.902 1.00 . A A . 94 THR O 1 1
5 9839 1 1 102 THR OG1 O 9.248 14.400 -14.743 1.00 . A A . 94 THR OG1 1 1
5 9840 1 1 103 PHE C C 12.025 20.243 -14.313 1.00 . A A . 95 PHE C 1 1
5 9841 1 1 103 PHE CA C 10.710 20.054 -15.071 1.00 . A A . 95 PHE CA 1 1
5 9842 1 1 103 PHE CB C 9.723 21.139 -14.636 1.00 . A A . 95 PHE CB 1 1
5 9843 1 1 103 PHE CD1 C 7.838 20.635 -16.207 1.00 . A A . 95 PHE CD1 1 1
5 9844 1 1 103 PHE CD2 C 8.728 22.817 -16.207 1.00 . A A . 95 PHE CD2 1 1
5 9845 1 1 103 PHE CE1 C 6.913 21.013 -17.216 1.00 . A A . 95 PHE CE1 1 1
5 9846 1 1 103 PHE CE2 C 7.803 23.194 -17.216 1.00 . A A . 95 PHE CE2 1 1
5 9847 1 1 103 PHE CG C 8.726 21.545 -15.724 1.00 . A A . 95 PHE CG 1 1
5 9848 1 1 103 PHE CZ C 6.915 22.284 -17.699 1.00 . A A . 95 PHE CZ 1 1
5 9849 1 1 103 PHE H H 10.081 18.549 -13.775 1.00 . A A . 95 PHE H 1 1
5 9850 1 1 103 PHE HA H 10.907 20.057 -16.143 1.00 . A A . 95 PHE HA 1 1
5 9851 1 1 103 PHE HB2 H 9.171 20.786 -13.765 1.00 . A A . 95 PHE HB2 1 1
5 9852 1 1 103 PHE HB3 H 10.282 22.020 -14.323 1.00 . A A . 95 PHE HB3 1 1
5 9853 1 1 103 PHE HD1 H 7.837 19.617 -15.820 1.00 . A A . 95 PHE HD1 1 1
5 9854 1 1 103 PHE HD2 H 9.439 23.546 -15.819 1.00 . A A . 95 PHE HD2 1 1
5 9855 1 1 103 PHE HE1 H 6.202 20.284 -17.603 1.00 . A A . 95 PHE HE1 1 1
5 9856 1 1 103 PHE HE2 H 7.804 24.213 -17.603 1.00 . A A . 95 PHE HE2 1 1
5 9857 1 1 103 PHE HZ H 6.205 22.574 -18.474 1.00 . A A . 95 PHE HZ 1 1
5 9858 1 1 103 PHE N N 10.103 18.773 -14.749 1.00 . A A . 95 PHE N 1 1
5 9859 1 1 103 PHE O O 12.325 19.492 -13.386 1.00 . A A . 95 PHE O 1 1
5 9860 1 1 104 LEU C C 14.008 22.962 -13.521 1.00 . A A . 96 LEU C 1 1
5 9861 1 1 104 LEU CA C 14.050 21.549 -14.106 1.00 . A A . 96 LEU CA 1 1
5 9862 1 1 104 LEU CB C 15.198 21.325 -15.093 1.00 . A A . 96 LEU CB 1 1
5 9863 1 1 104 LEU CD1 C 16.832 21.103 -13.185 1.00 . A A . 96 LEU CD1 1 1
5 9864 1 1 104 LEU CD2 C 17.671 21.224 -15.576 1.00 . A A . 96 LEU CD2 1 1
5 9865 1 1 104 LEU CG C 16.598 21.677 -14.584 1.00 . A A . 96 LEU CG 1 1
5 9866 1 1 104 LEU H H 12.523 21.857 -15.489 1.00 . A A . 96 LEU H 1 1
5 9867 1 1 104 LEU HA H 14.185 20.840 -13.289 1.00 . A A . 96 LEU HA 1 1
5 9868 1 1 104 LEU HB2 H 15.194 20.277 -15.393 1.00 . A A . 96 LEU HB2 1 1
5 9869 1 1 104 LEU HB3 H 15.000 21.914 -15.989 1.00 . A A . 96 LEU HB3 1 1
5 9870 1 1 104 LEU HD11 H 17.864 20.760 -13.102 1.00 . A A . 96 LEU HD11 1 1
5 9871 1 1 104 LEU HD12 H 16.645 21.877 -12.440 1.00 . A A . 96 LEU HD12 1 1
5 9872 1 1 104 LEU HD13 H 16.156 20.266 -13.018 1.00 . A A . 96 LEU HD13 1 1
5 9873 1 1 104 LEU HD21 H 18.498 21.935 -15.566 1.00 . A A . 96 LEU HD21 1 1
5 9874 1 1 104 LEU HD22 H 18.037 20.238 -15.292 1.00 . A A . 96 LEU HD22 1 1
5 9875 1 1 104 LEU HD23 H 17.244 21.178 -16.578 1.00 . A A . 96 LEU HD23 1 1
5 9876 1 1 104 LEU HG H 16.670 22.761 -14.504 1.00 . A A . 96 LEU HG 1 1
5 9877 1 1 104 LEU N N 12.774 21.251 -14.734 1.00 . A A . 96 LEU N 1 1
5 9878 1 1 104 LEU O O 14.863 23.791 -13.830 1.00 . A A . 96 LEU O 1 1
5 9879 1 1 105 GLY C C 11.864 25.365 -12.845 1.00 . A A . 97 GLY C 1 1
5 9880 1 1 105 GLY CA C 12.841 24.491 -12.056 1.00 . A A . 97 GLY CA 1 1
5 9881 1 1 105 GLY H H 12.315 22.513 -12.441 1.00 . A A . 97 GLY H 1 1
5 9882 1 1 105 GLY HA2 H 12.477 24.361 -11.037 1.00 . A A . 97 GLY HA2 1 1
5 9883 1 1 105 GLY HA3 H 13.807 24.991 -11.988 1.00 . A A . 97 GLY HA3 1 1
5 9884 1 1 105 GLY N N 13.006 23.193 -12.687 1.00 . A A . 97 GLY N 1 1
5 9885 1 1 105 GLY O O 10.787 25.698 -12.353 1.00 . A A . 97 GLY O 1 1
5 9886 1 1 106 HIS C C 11.509 26.007 -16.352 1.00 . A A . 98 HIS C 1 1
5 9887 1 1 106 HIS CA C 11.448 26.538 -14.919 1.00 . A A . 98 HIS CA 1 1
5 9888 1 1 106 HIS CB C 11.856 28.009 -14.813 1.00 . A A . 98 HIS CB 1 1
5 9889 1 1 106 HIS CD2 C 12.741 28.766 -17.153 1.00 . A A . 98 HIS CD2 1 1
5 9890 1 1 106 HIS CE1 C 14.860 28.950 -16.640 1.00 . A A . 98 HIS CE1 1 1
5 9891 1 1 106 HIS CG C 12.880 28.437 -15.837 1.00 . A A . 98 HIS CG 1 1
5 9892 1 1 106 HIS H H 13.151 25.435 -14.450 1.00 . A A . 98 HIS H 1 1
5 9893 1 1 106 HIS HA H 10.425 26.450 -14.551 1.00 . A A . 98 HIS HA 1 1
5 9894 1 1 106 HIS HB2 H 10.967 28.631 -14.922 1.00 . A A . 98 HIS HB2 1 1
5 9895 1 1 106 HIS HB3 H 12.255 28.194 -13.816 1.00 . A A . 98 HIS HB3 1 1
5 9896 1 1 106 HIS HD1 H 14.650 28.388 -14.653 1.00 . A A . 98 HIS HD1 1 1
5 9897 1 1 106 HIS HD2 H 11.806 28.773 -17.713 1.00 . A A . 98 HIS HD2 1 1
5 9898 1 1 106 HIS HE1 H 15.931 29.136 -16.730 1.00 . A A . 98 HIS HE1 1 1
5 9899 1 1 106 HIS N N 12.274 25.710 -14.057 1.00 . A A . 98 HIS N 1 1
5 9900 1 1 106 HIS ND1 N 14.227 28.562 -15.543 1.00 . A A . 98 HIS ND1 1 1
5 9901 1 1 106 HIS NE2 N 13.938 29.077 -17.636 1.00 . A A . 98 HIS NE2 1 1
5 9902 1 1 106 HIS O O 11.092 26.688 -17.289 1.00 . A A . 98 HIS O 1 1
5 9903 1 1 107 ILE C C 11.357 22.860 -17.789 1.00 . A A . 99 ILE C 1 1
5 9904 1 1 107 ILE CA C 12.153 24.166 -17.783 1.00 . A A . 99 ILE CA 1 1
5 9905 1 1 107 ILE CB C 13.626 23.991 -18.158 1.00 . A A . 99 ILE CB 1 1
5 9906 1 1 107 ILE CD1 C 15.904 25.073 -18.174 1.00 . A A . 99 ILE CD1 1 1
5 9907 1 1 107 ILE CG1 C 14.409 25.285 -17.924 1.00 . A A . 99 ILE CG1 1 1
5 9908 1 1 107 ILE CG2 C 13.769 23.487 -19.595 1.00 . A A . 99 ILE CG2 1 1
5 9909 1 1 107 ILE H H 12.369 24.250 -15.712 1.00 . A A . 99 ILE H 1 1
5 9910 1 1 107 ILE HA H 11.712 24.843 -18.515 1.00 . A A . 99 ILE HA 1 1
5 9911 1 1 107 ILE HB H 14.057 23.231 -17.506 1.00 . A A . 99 ILE HB 1 1
5 9912 1 1 107 ILE HD11 H 16.478 25.646 -17.446 1.00 . A A . 99 ILE HD11 1 1
5 9913 1 1 107 ILE HD12 H 16.143 24.015 -18.074 1.00 . A A . 99 ILE HD12 1 1
5 9914 1 1 107 ILE HD13 H 16.155 25.409 -19.180 1.00 . A A . 99 ILE HD13 1 1
5 9915 1 1 107 ILE HG12 H 14.033 26.066 -18.584 1.00 . A A . 99 ILE HG12 1 1
5 9916 1 1 107 ILE HG13 H 14.253 25.629 -16.902 1.00 . A A . 99 ILE HG13 1 1
5 9917 1 1 107 ILE HG21 H 13.187 24.122 -20.263 1.00 . A A . 99 ILE HG21 1 1
5 9918 1 1 107 ILE HG22 H 14.819 23.517 -19.888 1.00 . A A . 99 ILE HG22 1 1
5 9919 1 1 107 ILE HG23 H 13.404 22.462 -19.659 1.00 . A A . 99 ILE HG23 1 1
5 9920 1 1 107 ILE N N 12.032 24.797 -16.479 1.00 . A A . 99 ILE N 1 1
5 9921 1 1 107 ILE O O 11.211 22.213 -16.753 1.00 . A A . 99 ILE O 1 1
5 9922 1 1 108 ARG C C 10.925 20.211 -19.807 1.00 . A A . 100 ARG C 1 1
5 9923 1 1 108 ARG CA C 10.087 21.292 -19.122 1.00 . A A . 100 ARG CA 1 1
5 9924 1 1 108 ARG CB C 8.823 21.546 -19.946 1.00 . A A . 100 ARG CB 1 1
5 9925 1 1 108 ARG CD C 8.909 20.182 -22.065 1.00 . A A . 100 ARG CD 1 1
5 9926 1 1 108 ARG CG C 9.138 21.561 -21.443 1.00 . A A . 100 ARG CG 1 1
5 9927 1 1 108 ARG CZ C 6.442 19.991 -22.427 1.00 . A A . 100 ARG CZ 1 1
5 9928 1 1 108 ARG H H 10.988 23.042 -19.805 1.00 . A A . 100 ARG H 1 1
5 9929 1 1 108 ARG HA H 9.823 20.999 -18.106 1.00 . A A . 100 ARG HA 1 1
5 9930 1 1 108 ARG HB2 H 8.084 20.773 -19.734 1.00 . A A . 100 ARG HB2 1 1
5 9931 1 1 108 ARG HB3 H 8.380 22.499 -19.654 1.00 . A A . 100 ARG HB3 1 1
5 9932 1 1 108 ARG HD2 H 9.022 20.240 -23.148 1.00 . A A . 100 ARG HD2 1 1
5 9933 1 1 108 ARG HD3 H 9.661 19.481 -21.703 1.00 . A A . 100 ARG HD3 1 1
5 9934 1 1 108 ARG HE H 7.458 19.102 -20.922 1.00 . A A . 100 ARG HE 1 1
5 9935 1 1 108 ARG HG2 H 8.510 22.299 -21.943 1.00 . A A . 100 ARG HG2 1 1
5 9936 1 1 108 ARG HG3 H 10.173 21.867 -21.597 1.00 . A A . 100 ARG HG3 1 1
5 9937 1 1 108 ARG HH11 H 7.395 21.153 -23.811 1.00 . A A . 100 ARG HH11 1 1
5 9938 1 1 108 ARG HH12 H 5.684 21.000 -24.033 1.00 . A A . 100 ARG HH12 1 1
5 9939 1 1 108 ARG HH22 H 4.414 19.670 -22.496 1.00 . A A . 100 ARG HH22 1 1
5 9940 1 1 108 ARG N N 10.864 22.510 -18.968 1.00 . A A . 100 ARG N 1 1
5 9941 1 1 108 ARG NE N 7.555 19.692 -21.724 1.00 . A A . 100 ARG NE 1 1
5 9942 1 1 108 ARG NH1 N 6.513 20.783 -23.518 1.00 . A A . 100 ARG NH1 1 1
5 9943 1 1 108 ARG NH2 N 5.283 19.497 -22.032 1.00 . A A . 100 ARG NH2 1 1
5 9944 1 1 108 ARG O O 11.660 20.496 -20.751 1.00 . A A . 100 ARG O 1 1
5 9945 1 1 109 LEU C C 10.551 16.942 -20.594 1.00 . A A . 101 LEU C 1 1
5 9946 1 1 109 LEU CA C 11.522 17.868 -19.856 1.00 . A A . 101 LEU CA 1 1
5 9947 1 1 109 LEU CB C 12.329 17.167 -18.762 1.00 . A A . 101 LEU CB 1 1
5 9948 1 1 109 LEU CD1 C 13.488 17.208 -16.523 1.00 . A A . 101 LEU CD1 1 1
5 9949 1 1 109 LEU CD2 C 13.529 19.257 -18.019 1.00 . A A . 101 LEU CD2 1 1
5 9950 1 1 109 LEU CG C 12.730 18.032 -17.566 1.00 . A A . 101 LEU CG 1 1
5 9951 1 1 109 LEU H H 10.186 18.770 -18.536 1.00 . A A . 101 LEU H 1 1
5 9952 1 1 109 LEU HA H 12.235 18.266 -20.578 1.00 . A A . 101 LEU HA 1 1
5 9953 1 1 109 LEU HB2 H 11.747 16.321 -18.394 1.00 . A A . 101 LEU HB2 1 1
5 9954 1 1 109 LEU HB3 H 13.234 16.759 -19.211 1.00 . A A . 101 LEU HB3 1 1
5 9955 1 1 109 LEU HD11 H 13.196 17.531 -15.523 1.00 . A A . 101 LEU HD11 1 1
5 9956 1 1 109 LEU HD12 H 13.246 16.153 -16.648 1.00 . A A . 101 LEU HD12 1 1
5 9957 1 1 109 LEU HD13 H 14.560 17.354 -16.653 1.00 . A A . 101 LEU HD13 1 1
5 9958 1 1 109 LEU HD21 H 12.841 20.046 -18.324 1.00 . A A . 101 LEU HD21 1 1
5 9959 1 1 109 LEU HD22 H 14.148 19.612 -17.195 1.00 . A A . 101 LEU HD22 1 1
5 9960 1 1 109 LEU HD23 H 14.165 18.984 -18.861 1.00 . A A . 101 LEU HD23 1 1
5 9961 1 1 109 LEU HG H 11.822 18.399 -17.089 1.00 . A A . 101 LEU HG 1 1
5 9962 1 1 109 LEU N N 10.786 18.993 -19.305 1.00 . A A . 101 LEU N 1 1
5 9963 1 1 109 LEU O O 9.388 16.826 -20.212 1.00 . A A . 101 LEU O 1 1
5 9964 1 1 110 GLU C C 10.111 14.054 -21.710 1.00 . A A . 102 GLU C 1 1
5 9965 1 1 110 GLU CA C 10.260 15.396 -22.431 1.00 . A A . 102 GLU CA 1 1
5 9966 1 1 110 GLU CB C 10.860 15.206 -23.825 1.00 . A A . 102 GLU CB 1 1
5 9967 1 1 110 GLU CD C 10.462 16.876 -25.672 1.00 . A A . 102 GLU CD 1 1
5 9968 1 1 110 GLU CG C 11.286 16.547 -24.426 1.00 . A A . 102 GLU CG 1 1
5 9969 1 1 110 GLU H H 12.014 16.408 -21.940 1.00 . A A . 102 GLU H 1 1
5 9970 1 1 110 GLU HA H 9.286 15.877 -22.523 1.00 . A A . 102 GLU HA 1 1
5 9971 1 1 110 GLU HB2 H 11.721 14.540 -23.767 1.00 . A A . 102 GLU HB2 1 1
5 9972 1 1 110 GLU HB3 H 10.130 14.727 -24.477 1.00 . A A . 102 GLU HB3 1 1
5 9973 1 1 110 GLU HE2 H 9.067 16.089 -26.662 1.00 . A A . 102 GLU HE2 1 1
5 9974 1 1 110 GLU HG2 H 11.163 17.337 -23.685 1.00 . A A . 102 GLU HG2 1 1
5 9975 1 1 110 GLU HG3 H 12.345 16.514 -24.684 1.00 . A A . 102 GLU HG3 1 1
5 9976 1 1 110 GLU N N 11.066 16.308 -21.636 1.00 . A A . 102 GLU N 1 1
5 9977 1 1 110 GLU O O 11.000 13.642 -20.968 1.00 . A A . 102 GLU O 1 1
5 9978 1 1 110 GLU OE1 O 10.929 17.624 -26.545 1.00 . A A . 102 GLU OE1 1 1
5 9979 1 1 110 GLU OE2 O 9.298 16.323 -25.718 1.00 . A A . 102 GLU OE2 1 1
5 9980 1 1 111 PRO C C 9.489 10.995 -22.007 1.00 . A A . 103 PRO C 1 1
5 9981 1 1 111 PRO CA C 8.672 12.107 -21.346 1.00 . A A . 103 PRO CA 1 1
5 9982 1 1 111 PRO CB C 7.172 11.913 -21.497 1.00 . A A . 103 PRO CB 1 1
5 9983 1 1 111 PRO CD C 7.873 13.851 -22.835 1.00 . A A . 103 PRO CD 1 1
5 9984 1 1 111 PRO CG C 6.737 12.870 -22.595 1.00 . A A . 103 PRO CG 1 1
5 9985 1 1 111 PRO HA H 8.950 12.115 -20.385 1.00 . A A . 103 PRO HA 1 1
5 9986 1 1 111 PRO HB2 H 6.936 10.882 -21.761 1.00 . A A . 103 PRO HB2 1 1
5 9987 1 1 111 PRO HB3 H 6.654 12.129 -20.563 1.00 . A A . 103 PRO HB3 1 1
5 9988 1 1 111 PRO HD2 H 8.183 13.849 -23.880 1.00 . A A . 103 PRO HD2 1 1
5 9989 1 1 111 PRO HD3 H 7.573 14.871 -22.594 1.00 . A A . 103 PRO HD3 1 1
5 9990 1 1 111 PRO HG2 H 6.505 12.323 -23.509 1.00 . A A . 103 PRO HG2 1 1
5 9991 1 1 111 PRO HG3 H 5.830 13.400 -22.302 1.00 . A A . 103 PRO HG3 1 1
5 9992 1 1 111 PRO N N 8.949 13.393 -21.962 1.00 . A A . 103 PRO N 1 1
5 9993 1 1 111 PRO O O 8.926 10.043 -22.546 1.00 . A A . 103 PRO O 1 1
5 9994 1 1 112 HIS C C 13.104 10.773 -22.654 1.00 . A A . 104 HIS C 1 1
5 9995 1 1 112 HIS CA C 11.702 10.173 -22.531 1.00 . A A . 104 HIS CA 1 1
5 9996 1 1 112 HIS CB C 11.156 9.664 -23.866 1.00 . A A . 104 HIS CB 1 1
5 9997 1 1 112 HIS CD2 C 9.178 7.977 -24.140 1.00 . A A . 104 HIS CD2 1 1
5 9998 1 1 112 HIS CE1 C 10.157 6.210 -23.300 1.00 . A A . 104 HIS CE1 1 1
5 9999 1 1 112 HIS CG C 10.441 8.337 -23.771 1.00 . A A . 104 HIS CG 1 1
5 10000 1 1 112 HIS H H 11.252 11.929 -21.504 1.00 . A A . 104 HIS H 1 1
5 10001 1 1 112 HIS HA H 11.737 9.329 -21.842 1.00 . A A . 104 HIS HA 1 1
5 10002 1 1 112 HIS HB2 H 10.469 10.406 -24.273 1.00 . A A . 104 HIS HB2 1 1
5 10003 1 1 112 HIS HB3 H 11.980 9.571 -24.572 1.00 . A A . 104 HIS HB3 1 1
5 10004 1 1 112 HIS HD1 H 11.963 7.142 -22.883 1.00 . A A . 104 HIS HD1 1 1
5 10005 1 1 112 HIS HD2 H 8.434 8.633 -24.592 1.00 . A A . 104 HIS HD2 1 1
5 10006 1 1 112 HIS HE1 H 10.325 5.188 -22.960 1.00 . A A . 104 HIS HE1 1 1
5 10007 1 1 112 HIS N N 10.803 11.152 -21.944 1.00 . A A . 104 HIS N 1 1
5 10008 1 1 112 HIS ND1 N 11.033 7.202 -23.244 1.00 . A A . 104 HIS ND1 1 1
5 10009 1 1 112 HIS NE2 N 9.008 6.692 -23.855 1.00 . A A . 104 HIS NE2 1 1
5 10010 1 1 112 HIS O O 14.091 10.136 -22.288 1.00 . A A . 104 HIS O 1 1
5 10011 1 1 113 LYS C C 14.931 13.146 -21.983 1.00 . A A . 105 LYS C 1 1
5 10012 1 1 113 LYS CA C 14.412 12.686 -23.347 1.00 . A A . 105 LYS CA 1 1
5 10013 1 1 113 LYS CB C 14.264 13.820 -24.363 1.00 . A A . 105 LYS CB 1 1
5 10014 1 1 113 LYS CD C 13.697 14.248 -26.783 1.00 . A A . 105 LYS CD 1 1
5 10015 1 1 113 LYS CE C 12.428 14.462 -27.610 1.00 . A A . 105 LYS CE 1 1
5 10016 1 1 113 LYS CG C 13.410 13.381 -25.555 1.00 . A A . 105 LYS CG 1 1
5 10017 1 1 113 LYS H H 12.340 12.503 -23.466 1.00 . A A . 105 LYS H 1 1
5 10018 1 1 113 LYS HA H 15.121 11.971 -23.764 1.00 . A A . 105 LYS HA 1 1
5 10019 1 1 113 LYS HB2 H 13.807 14.686 -23.883 1.00 . A A . 105 LYS HB2 1 1
5 10020 1 1 113 LYS HB3 H 15.248 14.132 -24.711 1.00 . A A . 105 LYS HB3 1 1
5 10021 1 1 113 LYS HD2 H 14.097 15.211 -26.467 1.00 . A A . 105 LYS HD2 1 1
5 10022 1 1 113 LYS HD3 H 14.460 13.771 -27.398 1.00 . A A . 105 LYS HD3 1 1
5 10023 1 1 113 LYS HE2 H 12.211 13.567 -28.193 1.00 . A A . 105 LYS HE2 1 1
5 10024 1 1 113 LYS HE3 H 11.578 14.625 -26.947 1.00 . A A . 105 LYS HE3 1 1
5 10025 1 1 113 LYS HG2 H 13.614 12.336 -25.787 1.00 . A A . 105 LYS HG2 1 1
5 10026 1 1 113 LYS HG3 H 12.354 13.450 -25.295 1.00 . A A . 105 LYS HG3 1 1
5 10027 1 1 113 LYS HZ1 H 13.163 16.349 -28.101 1.00 . A A . 105 LYS HZ1 1 1
5 10028 1 1 113 LYS HZ2 H 13.028 15.364 -29.390 1.00 . A A . 105 LYS HZ2 1 1
5 10029 1 1 113 LYS N N 13.147 11.992 -23.171 1.00 . A A . 105 LYS N 1 1
5 10030 1 1 113 LYS NZ N 12.589 15.623 -28.514 1.00 . A A . 105 LYS NZ 1 1
5 10031 1 1 113 LYS O O 14.208 13.790 -21.225 1.00 . A A . 105 LYS O 1 1
5 10032 1 1 114 PRO C C 17.213 14.638 -20.434 1.00 . A A . 106 PRO C 1 1
5 10033 1 1 114 PRO CA C 16.837 13.155 -20.446 1.00 . A A . 106 PRO CA 1 1
5 10034 1 1 114 PRO CB C 18.041 12.236 -20.320 1.00 . A A . 106 PRO CB 1 1
5 10035 1 1 114 PRO CD C 17.099 12.023 -22.579 1.00 . A A . 106 PRO CD 1 1
5 10036 1 1 114 PRO CG C 18.313 11.711 -21.720 1.00 . A A . 106 PRO CG 1 1
5 10037 1 1 114 PRO HA H 16.194 13.030 -19.690 1.00 . A A . 106 PRO HA 1 1
5 10038 1 1 114 PRO HB2 H 18.905 12.774 -19.930 1.00 . A A . 106 PRO HB2 1 1
5 10039 1 1 114 PRO HB3 H 17.837 11.418 -19.629 1.00 . A A . 106 PRO HB3 1 1
5 10040 1 1 114 PRO HD2 H 17.376 12.598 -23.463 1.00 . A A . 106 PRO HD2 1 1
5 10041 1 1 114 PRO HD3 H 16.618 11.110 -22.931 1.00 . A A . 106 PRO HD3 1 1
5 10042 1 1 114 PRO HG2 H 19.206 12.178 -22.136 1.00 . A A . 106 PRO HG2 1 1
5 10043 1 1 114 PRO HG3 H 18.498 10.637 -21.696 1.00 . A A . 106 PRO HG3 1 1
5 10044 1 1 114 PRO N N 16.213 12.786 -21.705 1.00 . A A . 106 PRO N 1 1
5 10045 1 1 114 PRO O O 17.368 15.251 -21.489 1.00 . A A . 106 PRO O 1 1
5 10046 1 1 115 GLN C C 18.735 16.729 -17.945 1.00 . A A . 107 GLN C 1 1
5 10047 1 1 115 GLN CA C 17.705 16.570 -19.065 1.00 . A A . 107 GLN CA 1 1
5 10048 1 1 115 GLN CB C 16.464 17.423 -18.794 1.00 . A A . 107 GLN CB 1 1
5 10049 1 1 115 GLN CD C 17.919 19.482 -18.875 1.00 . A A . 107 GLN CD 1 1
5 10050 1 1 115 GLN CG C 16.840 18.730 -18.093 1.00 . A A . 107 GLN CG 1 1
5 10051 1 1 115 GLN H H 17.222 14.665 -18.376 1.00 . A A . 107 GLN H 1 1
5 10052 1 1 115 GLN HA H 18.144 16.871 -20.016 1.00 . A A . 107 GLN HA 1 1
5 10053 1 1 115 GLN HB2 H 15.957 17.643 -19.734 1.00 . A A . 107 GLN HB2 1 1
5 10054 1 1 115 GLN HB3 H 15.762 16.864 -18.176 1.00 . A A . 107 GLN HB3 1 1
5 10055 1 1 115 GLN HE21 H 18.832 19.904 -17.118 1.00 . A A . 107 GLN HE21 1 1
5 10056 1 1 115 GLN HE22 H 19.618 20.526 -18.530 1.00 . A A . 107 GLN HE22 1 1
5 10057 1 1 115 GLN HG2 H 15.955 19.359 -17.990 1.00 . A A . 107 GLN HG2 1 1
5 10058 1 1 115 GLN HG3 H 17.198 18.517 -17.086 1.00 . A A . 107 GLN HG3 1 1
5 10059 1 1 115 GLN N N 17.350 15.171 -19.229 1.00 . A A . 107 GLN N 1 1
5 10060 1 1 115 GLN NE2 N 18.868 20.015 -18.111 1.00 . A A . 107 GLN NE2 1 1
5 10061 1 1 115 GLN O O 18.431 16.484 -16.778 1.00 . A A . 107 GLN O 1 1
5 10062 1 1 115 GLN OE1 O 17.891 19.572 -20.091 1.00 . A A . 107 GLN OE1 1 1
5 10063 1 1 116 GLN C C 20.484 18.039 -16.129 1.00 . A A . 108 GLN C 1 1
5 10064 1 1 116 GLN CA C 21.008 17.333 -17.382 1.00 . A A . 108 GLN CA 1 1
5 10065 1 1 116 GLN CB C 22.164 18.115 -18.008 1.00 . A A . 108 GLN CB 1 1
5 10066 1 1 116 GLN CD C 23.415 20.304 -18.039 1.00 . A A . 108 GLN CD 1 1
5 10067 1 1 116 GLN CG C 22.303 19.497 -17.367 1.00 . A A . 108 GLN CG 1 1
5 10068 1 1 116 GLN H H 20.171 17.336 -19.289 1.00 . A A . 108 GLN H 1 1
5 10069 1 1 116 GLN HA H 21.352 16.331 -17.125 1.00 . A A . 108 GLN HA 1 1
5 10070 1 1 116 GLN HB2 H 23.093 17.558 -17.886 1.00 . A A . 108 GLN HB2 1 1
5 10071 1 1 116 GLN HB3 H 21.997 18.223 -19.080 1.00 . A A . 108 GLN HB3 1 1
5 10072 1 1 116 GLN HE21 H 24.106 20.797 -16.201 1.00 . A A . 108 GLN HE21 1 1
5 10073 1 1 116 GLN HE22 H 25.004 21.452 -17.529 1.00 . A A . 108 GLN HE22 1 1
5 10074 1 1 116 GLN HG2 H 21.359 20.035 -17.446 1.00 . A A . 108 GLN HG2 1 1
5 10075 1 1 116 GLN HG3 H 22.520 19.388 -16.304 1.00 . A A . 108 GLN HG3 1 1
5 10076 1 1 116 GLN N N 19.932 17.139 -18.338 1.00 . A A . 108 GLN N 1 1
5 10077 1 1 116 GLN NE2 N 24.243 20.900 -17.186 1.00 . A A . 108 GLN NE2 1 1
5 10078 1 1 116 GLN O O 19.385 18.591 -16.138 1.00 . A A . 108 GLN O 1 1
5 10079 1 1 116 GLN OE1 O 23.515 20.381 -19.253 1.00 . A A . 108 GLN OE1 1 1
5 10080 1 1 117 ILE C C 22.169 19.263 -13.196 1.00 . A A . 109 ILE C 1 1
5 10081 1 1 117 ILE CA C 20.928 18.627 -13.825 1.00 . A A . 109 ILE CA 1 1
5 10082 1 1 117 ILE CB C 20.221 17.624 -12.912 1.00 . A A . 109 ILE CB 1 1
5 10083 1 1 117 ILE CD1 C 17.956 17.813 -14.005 1.00 . A A . 109 ILE CD1 1 1
5 10084 1 1 117 ILE CG1 C 19.118 16.878 -13.666 1.00 . A A . 109 ILE CG1 1 1
5 10085 1 1 117 ILE CG2 C 19.690 18.310 -11.651 1.00 . A A . 109 ILE CG2 1 1
5 10086 1 1 117 ILE H H 22.188 17.547 -15.084 1.00 . A A . 109 ILE H 1 1
5 10087 1 1 117 ILE HA H 20.212 19.416 -14.052 1.00 . A A . 109 ILE HA 1 1
5 10088 1 1 117 ILE HB H 20.951 16.881 -12.590 1.00 . A A . 109 ILE HB 1 1
5 10089 1 1 117 ILE HD11 H 18.273 18.848 -13.876 1.00 . A A . 109 ILE HD11 1 1
5 10090 1 1 117 ILE HD12 H 17.650 17.653 -15.039 1.00 . A A . 109 ILE HD12 1 1
5 10091 1 1 117 ILE HD13 H 17.117 17.605 -13.341 1.00 . A A . 109 ILE HD13 1 1
5 10092 1 1 117 ILE HG12 H 19.525 16.450 -14.582 1.00 . A A . 109 ILE HG12 1 1
5 10093 1 1 117 ILE HG13 H 18.756 16.047 -13.060 1.00 . A A . 109 ILE HG13 1 1
5 10094 1 1 117 ILE HG21 H 18.931 17.680 -11.187 1.00 . A A . 109 ILE HG21 1 1
5 10095 1 1 117 ILE HG22 H 20.509 18.468 -10.950 1.00 . A A . 109 ILE HG22 1 1
5 10096 1 1 117 ILE HG23 H 19.250 19.271 -11.919 1.00 . A A . 109 ILE HG23 1 1
5 10097 1 1 117 ILE N N 21.296 17.998 -15.083 1.00 . A A . 109 ILE N 1 1
5 10098 1 1 117 ILE O O 23.067 18.559 -12.738 1.00 . A A . 109 ILE O 1 1
5 10099 1 1 118 PRO C C 23.258 21.327 -11.100 1.00 . A A . 110 PRO C 1 1
5 10100 1 1 118 PRO CA C 23.294 21.363 -12.629 1.00 . A A . 110 PRO CA 1 1
5 10101 1 1 118 PRO CB C 23.161 22.768 -13.193 1.00 . A A . 110 PRO CB 1 1
5 10102 1 1 118 PRO CD C 21.132 21.490 -13.729 1.00 . A A . 110 PRO CD 1 1
5 10103 1 1 118 PRO CG C 21.726 22.888 -13.678 1.00 . A A . 110 PRO CG 1 1
5 10104 1 1 118 PRO HA H 24.161 20.938 -12.892 1.00 . A A . 110 PRO HA 1 1
5 10105 1 1 118 PRO HB2 H 23.381 23.517 -12.432 1.00 . A A . 110 PRO HB2 1 1
5 10106 1 1 118 PRO HB3 H 23.865 22.929 -14.011 1.00 . A A . 110 PRO HB3 1 1
5 10107 1 1 118 PRO HD2 H 20.222 21.425 -13.133 1.00 . A A . 110 PRO HD2 1 1
5 10108 1 1 118 PRO HD3 H 20.867 21.209 -14.748 1.00 . A A . 110 PRO HD3 1 1
5 10109 1 1 118 PRO HG2 H 21.148 23.524 -13.008 1.00 . A A . 110 PRO HG2 1 1
5 10110 1 1 118 PRO HG3 H 21.694 23.352 -14.664 1.00 . A A . 110 PRO HG3 1 1
5 10111 1 1 118 PRO N N 22.179 20.623 -13.194 1.00 . A A . 110 PRO N 1 1
5 10112 1 1 118 PRO O O 22.256 20.927 -10.509 1.00 . A A . 110 PRO O 1 1
5 10113 1 1 119 ILE C C 23.587 22.891 -8.499 1.00 . A A . 111 ILE C 1 1
5 10114 1 1 119 ILE CA C 24.469 21.770 -9.054 1.00 . A A . 111 ILE CA 1 1
5 10115 1 1 119 ILE CB C 25.935 21.872 -8.626 1.00 . A A . 111 ILE CB 1 1
5 10116 1 1 119 ILE CD1 C 26.353 19.417 -9.023 1.00 . A A . 111 ILE CD1 1 1
5 10117 1 1 119 ILE CG1 C 26.793 20.842 -9.363 1.00 . A A . 111 ILE CG1 1 1
5 10118 1 1 119 ILE CG2 C 26.072 21.751 -7.107 1.00 . A A . 111 ILE CG2 1 1
5 10119 1 1 119 ILE H H 25.173 22.073 -10.991 1.00 . A A . 111 ILE H 1 1
5 10120 1 1 119 ILE HA H 24.091 20.817 -8.685 1.00 . A A . 111 ILE HA 1 1
5 10121 1 1 119 ILE HB H 26.304 22.858 -8.906 1.00 . A A . 111 ILE HB 1 1
5 10122 1 1 119 ILE HD11 H 27.194 18.868 -8.599 1.00 . A A . 111 ILE HD11 1 1
5 10123 1 1 119 ILE HD12 H 25.539 19.451 -8.298 1.00 . A A . 111 ILE HD12 1 1
5 10124 1 1 119 ILE HD13 H 26.012 18.916 -9.929 1.00 . A A . 111 ILE HD13 1 1
5 10125 1 1 119 ILE HG12 H 26.718 21.003 -10.438 1.00 . A A . 111 ILE HG12 1 1
5 10126 1 1 119 ILE HG13 H 27.841 20.977 -9.093 1.00 . A A . 111 ILE HG13 1 1
5 10127 1 1 119 ILE HG21 H 25.847 20.729 -6.802 1.00 . A A . 111 ILE HG21 1 1
5 10128 1 1 119 ILE HG22 H 27.091 22.002 -6.813 1.00 . A A . 111 ILE HG22 1 1
5 10129 1 1 119 ILE HG23 H 25.375 22.436 -6.624 1.00 . A A . 111 ILE HG23 1 1
5 10130 1 1 119 ILE N N 24.362 21.749 -10.503 1.00 . A A . 111 ILE N 1 1
5 10131 1 1 119 ILE O O 23.356 23.894 -9.171 1.00 . A A . 111 ILE O 1 1
5 10132 1 1 120 ASP C C 21.082 23.987 -7.532 1.00 . A A . 112 ASP C 1 1
5 10133 1 1 120 ASP CA C 22.268 23.661 -6.623 1.00 . A A . 112 ASP CA 1 1
5 10134 1 1 120 ASP CB C 23.030 24.960 -6.355 1.00 . A A . 112 ASP CB 1 1
5 10135 1 1 120 ASP CG C 22.264 26.001 -5.536 1.00 . A A . 112 ASP CG 1 1
5 10136 1 1 120 ASP H H 23.313 21.862 -6.737 1.00 . A A . 112 ASP H 1 1
5 10137 1 1 120 ASP HA H 21.961 23.194 -5.688 1.00 . A A . 112 ASP HA 1 1
5 10138 1 1 120 ASP HB2 H 23.957 24.720 -5.834 1.00 . A A . 112 ASP HB2 1 1
5 10139 1 1 120 ASP HB3 H 23.307 25.405 -7.311 1.00 . A A . 112 ASP HB3 1 1
5 10140 1 1 120 ASP HD2 H 21.295 27.613 -5.623 1.00 . A A . 112 ASP HD2 1 1
5 10141 1 1 120 ASP N N 23.119 22.681 -7.277 1.00 . A A . 112 ASP N 1 1
5 10142 1 1 120 ASP O O 20.440 25.024 -7.374 1.00 . A A . 112 ASP O 1 1
5 10143 1 1 120 ASP OD1 O 22.231 25.941 -4.298 1.00 . A A . 112 ASP OD1 1 1
5 10144 1 1 120 ASP OD2 O 21.675 26.916 -6.229 1.00 . A A . 112 ASP OD2 1 1
5 10145 1 1 121 SER C C 18.394 23.010 -8.694 1.00 . A A . 113 SER C 1 1
5 10146 1 1 121 SER CA C 19.728 23.259 -9.400 1.00 . A A . 113 SER CA 1 1
5 10147 1 1 121 SER CB C 19.874 22.328 -10.605 1.00 . A A . 113 SER CB 1 1
5 10148 1 1 121 SER H H 21.353 22.240 -8.588 1.00 . A A . 113 SER H 1 1
5 10149 1 1 121 SER HA H 19.797 24.295 -9.732 1.00 . A A . 113 SER HA 1 1
5 10150 1 1 121 SER HB2 H 20.722 22.648 -11.210 1.00 . A A . 113 SER HB2 1 1
5 10151 1 1 121 SER HB3 H 20.093 21.318 -10.258 1.00 . A A . 113 SER HB3 1 1
5 10152 1 1 121 SER HG H 18.137 21.513 -11.176 1.00 . A A . 113 SER HG 1 1
5 10153 1 1 121 SER N N 20.826 23.081 -8.465 1.00 . A A . 113 SER N 1 1
5 10154 1 1 121 SER O O 18.356 22.823 -7.479 1.00 . A A . 113 SER O 1 1
5 10155 1 1 121 SER OG O 18.698 22.308 -11.410 1.00 . A A . 113 SER OG 1 1
5 10156 1 1 122 THR C C 15.106 22.133 -10.006 1.00 . A A . 114 THR C 1 1
5 10157 1 1 122 THR CA C 15.999 22.790 -8.952 1.00 . A A . 114 THR CA 1 1
5 10158 1 1 122 THR CB C 15.460 24.131 -8.449 1.00 . A A . 114 THR CB 1 1
5 10159 1 1 122 THR CG2 C 14.088 23.998 -7.785 1.00 . A A . 114 THR CG2 1 1
5 10160 1 1 122 THR H H 17.371 23.167 -10.474 1.00 . A A . 114 THR H 1 1
5 10161 1 1 122 THR HA H 16.076 22.093 -8.118 1.00 . A A . 114 THR HA 1 1
5 10162 1 1 122 THR HB H 15.434 24.866 -9.253 1.00 . A A . 114 THR HB 1 1
5 10163 1 1 122 THR HG1 H 16.107 25.386 -7.031 1.00 . A A . 114 THR HG1 1 1
5 10164 1 1 122 THR HG21 H 13.682 24.990 -7.587 1.00 . A A . 114 THR HG21 1 1
5 10165 1 1 122 THR HG22 H 13.414 23.456 -8.448 1.00 . A A . 114 THR HG22 1 1
5 10166 1 1 122 THR HG23 H 14.190 23.454 -6.846 1.00 . A A . 114 THR HG23 1 1
5 10167 1 1 122 THR N N 17.332 23.014 -9.486 1.00 . A A . 114 THR N 1 1
5 10168 1 1 122 THR O O 15.029 22.603 -11.140 1.00 . A A . 114 THR O 1 1
5 10169 1 1 122 THR OG1 O 16.333 24.475 -7.377 1.00 . A A . 114 THR OG1 1 1
5 10170 1 1 123 VAL C C 12.208 20.143 -9.813 1.00 . A A . 115 VAL C 1 1
5 10171 1 1 123 VAL CA C 13.568 20.330 -10.489 1.00 . A A . 115 VAL CA 1 1
5 10172 1 1 123 VAL CB C 14.215 19.008 -10.906 1.00 . A A . 115 VAL CB 1 1
5 10173 1 1 123 VAL CG1 C 15.531 18.782 -10.159 1.00 . A A . 115 VAL CG1 1 1
5 10174 1 1 123 VAL CG2 C 13.255 17.836 -10.691 1.00 . A A . 115 VAL CG2 1 1
5 10175 1 1 123 VAL H H 14.521 20.681 -8.670 1.00 . A A . 115 VAL H 1 1
5 10176 1 1 123 VAL HA H 13.434 20.937 -11.384 1.00 . A A . 115 VAL HA 1 1
5 10177 1 1 123 VAL HB H 14.440 19.066 -11.971 1.00 . A A . 115 VAL HB 1 1
5 10178 1 1 123 VAL HG11 H 16.162 19.666 -10.259 1.00 . A A . 115 VAL HG11 1 1
5 10179 1 1 123 VAL HG12 H 15.324 18.602 -9.104 1.00 . A A . 115 VAL HG12 1 1
5 10180 1 1 123 VAL HG13 H 16.045 17.919 -10.581 1.00 . A A . 115 VAL HG13 1 1
5 10181 1 1 123 VAL HG21 H 13.777 16.899 -10.885 1.00 . A A . 115 VAL HG21 1 1
5 10182 1 1 123 VAL HG22 H 12.895 17.845 -9.662 1.00 . A A . 115 VAL HG22 1 1
5 10183 1 1 123 VAL HG23 H 12.410 17.929 -11.373 1.00 . A A . 115 VAL HG23 1 1
5 10184 1 1 123 VAL N N 14.453 21.056 -9.594 1.00 . A A . 115 VAL N 1 1
5 10185 1 1 123 VAL O O 12.136 19.931 -8.604 1.00 . A A . 115 VAL O 1 1
5 10186 1 1 124 SER C C 9.033 19.092 -11.001 1.00 . A A . 116 SER C 1 1
5 10187 1 1 124 SER CA C 9.810 20.072 -10.119 1.00 . A A . 116 SER CA 1 1
5 10188 1 1 124 SER CB C 9.086 21.418 -10.057 1.00 . A A . 116 SER CB 1 1
5 10189 1 1 124 SER H H 11.231 20.402 -11.606 1.00 . A A . 116 SER H 1 1
5 10190 1 1 124 SER HA H 9.922 19.673 -9.111 1.00 . A A . 116 SER HA 1 1
5 10191 1 1 124 SER HB2 H 8.227 21.338 -9.390 1.00 . A A . 116 SER HB2 1 1
5 10192 1 1 124 SER HB3 H 9.751 22.169 -9.630 1.00 . A A . 116 SER HB3 1 1
5 10193 1 1 124 SER HG H 7.750 22.283 -11.270 1.00 . A A . 116 SER HG 1 1
5 10194 1 1 124 SER N N 11.163 20.229 -10.624 1.00 . A A . 116 SER N 1 1
5 10195 1 1 124 SER O O 8.664 19.423 -12.127 1.00 . A A . 116 SER O 1 1
5 10196 1 1 124 SER OG O 8.648 21.849 -11.342 1.00 . A A . 116 SER OG 1 1
5 10197 1 1 125 PHE C C 6.628 17.292 -11.415 1.00 . A A . 117 PHE C 1 1
5 10198 1 1 125 PHE CA C 8.081 16.876 -11.179 1.00 . A A . 117 PHE CA 1 1
5 10199 1 1 125 PHE CB C 8.104 15.618 -10.308 1.00 . A A . 117 PHE CB 1 1
5 10200 1 1 125 PHE CD1 C 10.604 15.478 -10.330 1.00 . A A . 117 PHE CD1 1 1
5 10201 1 1 125 PHE CD2 C 9.381 13.475 -10.526 1.00 . A A . 117 PHE CD2 1 1
5 10202 1 1 125 PHE CE1 C 11.818 14.745 -10.406 1.00 . A A . 117 PHE CE1 1 1
5 10203 1 1 125 PHE CE2 C 10.594 12.741 -10.602 1.00 . A A . 117 PHE CE2 1 1
5 10204 1 1 125 PHE CG C 9.411 14.828 -10.391 1.00 . A A . 117 PHE CG 1 1
5 10205 1 1 125 PHE CZ C 11.787 13.392 -10.541 1.00 . A A . 117 PHE CZ 1 1
5 10206 1 1 125 PHE H H 9.110 17.645 -9.539 1.00 . A A . 117 PHE H 1 1
5 10207 1 1 125 PHE HA H 8.579 16.743 -12.139 1.00 . A A . 117 PHE HA 1 1
5 10208 1 1 125 PHE HB2 H 7.928 15.903 -9.271 1.00 . A A . 117 PHE HB2 1 1
5 10209 1 1 125 PHE HB3 H 7.280 14.969 -10.604 1.00 . A A . 117 PHE HB3 1 1
5 10210 1 1 125 PHE HD1 H 10.629 16.563 -10.222 1.00 . A A . 117 PHE HD1 1 1
5 10211 1 1 125 PHE HD2 H 8.425 12.953 -10.575 1.00 . A A . 117 PHE HD2 1 1
5 10212 1 1 125 PHE HE1 H 12.774 15.266 -10.357 1.00 . A A . 117 PHE HE1 1 1
5 10213 1 1 125 PHE HE2 H 10.570 11.657 -10.710 1.00 . A A . 117 PHE HE2 1 1
5 10214 1 1 125 PHE HZ H 12.719 12.829 -10.600 1.00 . A A . 117 PHE HZ 1 1
5 10215 1 1 125 PHE N N 8.807 17.906 -10.456 1.00 . A A . 117 PHE N 1 1
5 10216 1 1 125 PHE O O 6.226 18.393 -11.042 1.00 . A A . 117 PHE O 1 1
5 10217 1 1 126 GLY C C 3.623 16.504 -11.064 1.00 . A A . 118 GLY C 1 1
5 10218 1 1 126 GLY CA C 4.480 16.650 -12.323 1.00 . A A . 118 GLY CA 1 1
5 10219 1 1 126 GLY H H 6.215 15.497 -12.333 1.00 . A A . 118 GLY H 1 1
5 10220 1 1 126 GLY HA2 H 4.370 17.656 -12.727 1.00 . A A . 118 GLY HA2 1 1
5 10221 1 1 126 GLY HA3 H 4.129 15.958 -13.088 1.00 . A A . 118 GLY HA3 1 1
5 10222 1 1 126 GLY N N 5.880 16.390 -12.033 1.00 . A A . 118 GLY N 1 1
5 10223 1 1 126 GLY O O 3.261 17.497 -10.436 1.00 . A A . 118 GLY O 1 1
5 10224 1 1 127 ALA C C 2.922 15.904 -8.422 1.00 . A A . 119 ALA C 1 1
5 10225 1 1 127 ALA CA C 2.515 14.967 -9.560 1.00 . A A . 119 ALA CA 1 1
5 10226 1 1 127 ALA CB C 2.670 13.492 -9.184 1.00 . A A . 119 ALA CB 1 1
5 10227 1 1 127 ALA H H 3.621 14.453 -11.249 1.00 . A A . 119 ALA H 1 1
5 10228 1 1 127 ALA HA H 1.473 15.155 -9.820 1.00 . A A . 119 ALA HA 1 1
5 10229 1 1 127 ALA HB1 H 2.320 12.869 -10.007 1.00 . A A . 119 ALA HB1 1 1
5 10230 1 1 127 ALA HB2 H 3.720 13.276 -8.986 1.00 . A A . 119 ALA HB2 1 1
5 10231 1 1 127 ALA HB3 H 2.081 13.280 -8.292 1.00 . A A . 119 ALA HB3 1 1
5 10232 1 1 127 ALA N N 3.323 15.256 -10.733 1.00 . A A . 119 ALA N 1 1
5 10233 1 1 127 ALA O O 2.216 16.866 -8.122 1.00 . A A . 119 ALA O 1 1
5 10234 1 1 128 SER C C 5.016 17.763 -7.234 1.00 . A A . 120 SER C 1 1
5 10235 1 1 128 SER CA C 4.569 16.394 -6.719 1.00 . A A . 120 SER CA 1 1
5 10236 1 1 128 SER CB C 5.728 15.688 -6.013 1.00 . A A . 120 SER CB 1 1
5 10237 1 1 128 SER H H 4.627 14.807 -8.068 1.00 . A A . 120 SER H 1 1
5 10238 1 1 128 SER HA H 3.733 16.500 -6.027 1.00 . A A . 120 SER HA 1 1
5 10239 1 1 128 SER HB2 H 6.299 15.112 -6.741 1.00 . A A . 120 SER HB2 1 1
5 10240 1 1 128 SER HB3 H 6.405 16.432 -5.593 1.00 . A A . 120 SER HB3 1 1
5 10241 1 1 128 SER HG H 5.531 15.194 -4.083 1.00 . A A . 120 SER HG 1 1
5 10242 1 1 128 SER N N 4.059 15.591 -7.818 1.00 . A A . 120 SER N 1 1
5 10243 1 1 128 SER O O 5.497 17.880 -8.361 1.00 . A A . 120 SER O 1 1
5 10244 1 1 128 SER OG O 5.274 14.823 -4.975 1.00 . A A . 120 SER OG 1 1
5 10245 1 1 129 THR C C 6.527 20.511 -6.042 1.00 . A A . 121 THR C 1 1
5 10246 1 1 129 THR CA C 5.222 20.122 -6.741 1.00 . A A . 121 THR CA 1 1
5 10247 1 1 129 THR CB C 4.051 21.046 -6.400 1.00 . A A . 121 THR CB 1 1
5 10248 1 1 129 THR CG2 C 2.693 20.378 -6.627 1.00 . A A . 121 THR CG2 1 1
5 10249 1 1 129 THR H H 4.451 18.662 -5.471 1.00 . A A . 121 THR H 1 1
5 10250 1 1 129 THR HA H 5.412 20.156 -7.814 1.00 . A A . 121 THR HA 1 1
5 10251 1 1 129 THR HB H 4.122 21.983 -6.951 1.00 . A A . 121 THR HB 1 1
5 10252 1 1 129 THR HG1 H 4.002 20.313 -4.538 1.00 . A A . 121 THR HG1 1 1
5 10253 1 1 129 THR HG21 H 2.555 20.188 -7.691 1.00 . A A . 121 THR HG21 1 1
5 10254 1 1 129 THR HG22 H 2.657 19.435 -6.082 1.00 . A A . 121 THR HG22 1 1
5 10255 1 1 129 THR HG23 H 1.901 21.035 -6.269 1.00 . A A . 121 THR HG23 1 1
5 10256 1 1 129 THR N N 4.842 18.765 -6.385 1.00 . A A . 121 THR N 1 1
5 10257 1 1 129 THR O O 6.892 21.685 -6.012 1.00 . A A . 121 THR O 1 1
5 10258 1 1 129 THR OG1 O 4.131 21.198 -4.985 1.00 . A A . 121 THR OG1 1 1
5 10259 1 1 130 ARG C C 9.411 20.523 -5.684 1.00 . A A . 122 ARG C 1 1
5 10260 1 1 130 ARG CA C 8.449 19.725 -4.802 1.00 . A A . 122 ARG CA 1 1
5 10261 1 1 130 ARG CB C 9.105 18.398 -4.415 1.00 . A A . 122 ARG CB 1 1
5 10262 1 1 130 ARG CD C 7.729 18.520 -2.305 1.00 . A A . 122 ARG CD 1 1
5 10263 1 1 130 ARG CG C 8.226 17.617 -3.436 1.00 . A A . 122 ARG CG 1 1
5 10264 1 1 130 ARG CZ C 5.911 17.230 -1.172 1.00 . A A . 122 ARG CZ 1 1
5 10265 1 1 130 ARG H H 6.888 18.551 -5.528 1.00 . A A . 122 ARG H 1 1
5 10266 1 1 130 ARG HA H 8.177 20.287 -3.909 1.00 . A A . 122 ARG HA 1 1
5 10267 1 1 130 ARG HB2 H 9.280 17.800 -5.309 1.00 . A A . 122 ARG HB2 1 1
5 10268 1 1 130 ARG HB3 H 10.079 18.588 -3.963 1.00 . A A . 122 ARG HB3 1 1
5 10269 1 1 130 ARG HD2 H 8.548 19.135 -1.933 1.00 . A A . 122 ARG HD2 1 1
5 10270 1 1 130 ARG HD3 H 6.964 19.199 -2.681 1.00 . A A . 122 ARG HD3 1 1
5 10271 1 1 130 ARG HE H 7.780 17.471 -0.440 1.00 . A A . 122 ARG HE 1 1
5 10272 1 1 130 ARG HG2 H 7.375 17.190 -3.966 1.00 . A A . 122 ARG HG2 1 1
5 10273 1 1 130 ARG HG3 H 8.792 16.784 -3.019 1.00 . A A . 122 ARG HG3 1 1
5 10274 1 1 130 ARG HH11 H 5.354 18.055 -2.956 1.00 . A A . 122 ARG HH11 1 1
5 10275 1 1 130 ARG HH12 H 4.116 17.155 -2.145 1.00 . A A . 122 ARG HH12 1 1
5 10276 1 1 130 ARG HH22 H 4.605 16.122 -0.038 1.00 . A A . 122 ARG HH22 1 1
5 10277 1 1 130 ARG N N 7.193 19.503 -5.499 1.00 . A A . 122 ARG N 1 1
5 10278 1 1 130 ARG NE N 7.177 17.696 -1.206 1.00 . A A . 122 ARG NE 1 1
5 10279 1 1 130 ARG NH1 N 5.053 17.504 -2.178 1.00 . A A . 122 ARG NH1 1 1
5 10280 1 1 130 ARG NH2 N 5.524 16.504 -0.140 1.00 . A A . 122 ARG NH2 1 1
5 10281 1 1 130 ARG O O 9.062 20.909 -6.799 1.00 . A A . 122 ARG O 1 1
5 10282 1 1 131 ALA C C 12.974 20.810 -5.694 1.00 . A A . 123 ALA C 1 1
5 10283 1 1 131 ALA CA C 11.618 21.494 -5.876 1.00 . A A . 123 ALA CA 1 1
5 10284 1 1 131 ALA CB C 11.627 22.946 -5.393 1.00 . A A . 123 ALA CB 1 1
5 10285 1 1 131 ALA H H 10.879 20.431 -4.244 1.00 . A A . 123 ALA H 1 1
5 10286 1 1 131 ALA HA H 11.351 21.477 -6.933 1.00 . A A . 123 ALA HA 1 1
5 10287 1 1 131 ALA HB1 H 11.220 22.995 -4.383 1.00 . A A . 123 ALA HB1 1 1
5 10288 1 1 131 ALA HB2 H 12.650 23.322 -5.392 1.00 . A A . 123 ALA HB2 1 1
5 10289 1 1 131 ALA HB3 H 11.016 23.554 -6.061 1.00 . A A . 123 ALA HB3 1 1
5 10290 1 1 131 ALA N N 10.603 20.748 -5.152 1.00 . A A . 123 ALA N 1 1
5 10291 1 1 131 ALA O O 13.935 21.438 -5.251 1.00 . A A . 123 ALA O 1 1
5 10292 1 1 132 TYR C C 15.456 19.607 -6.275 1.00 . A A . 124 TYR C 1 1
5 10293 1 1 132 TYR CA C 14.232 18.758 -5.927 1.00 . A A . 124 TYR CA 1 1
5 10294 1 1 132 TYR CB C 14.110 17.620 -6.941 1.00 . A A . 124 TYR CB 1 1
5 10295 1 1 132 TYR CD1 C 12.260 16.745 -5.469 1.00 . A A . 124 TYR CD1 1 1
5 10296 1 1 132 TYR CD2 C 12.993 15.387 -7.294 1.00 . A A . 124 TYR CD2 1 1
5 10297 1 1 132 TYR CE1 C 11.297 15.737 -5.106 1.00 . A A . 124 TYR CE1 1 1
5 10298 1 1 132 TYR CE2 C 12.031 14.379 -6.931 1.00 . A A . 124 TYR CE2 1 1
5 10299 1 1 132 TYR CG C 13.088 16.549 -6.556 1.00 . A A . 124 TYR CG 1 1
5 10300 1 1 132 TYR CZ C 11.230 14.604 -5.855 1.00 . A A . 124 TYR CZ 1 1
5 10301 1 1 132 TYR H H 12.224 19.031 -6.406 1.00 . A A . 124 TYR H 1 1
5 10302 1 1 132 TYR HA H 14.317 18.419 -4.894 1.00 . A A . 124 TYR HA 1 1
5 10303 1 1 132 TYR HB2 H 13.835 18.038 -7.910 1.00 . A A . 124 TYR HB2 1 1
5 10304 1 1 132 TYR HB3 H 15.086 17.149 -7.063 1.00 . A A . 124 TYR HB3 1 1
5 10305 1 1 132 TYR HD1 H 12.334 17.663 -4.886 1.00 . A A . 124 TYR HD1 1 1
5 10306 1 1 132 TYR HD2 H 13.647 15.232 -8.152 1.00 . A A . 124 TYR HD2 1 1
5 10307 1 1 132 TYR HE1 H 10.637 15.880 -4.250 1.00 . A A . 124 TYR HE1 1 1
5 10308 1 1 132 TYR HE2 H 11.946 13.457 -7.506 1.00 . A A . 124 TYR HE2 1 1
5 10309 1 1 132 TYR HH H 10.754 12.959 -4.936 1.00 . A A . 124 TYR HH 1 1
5 10310 1 1 132 TYR N N 13.009 19.533 -6.046 1.00 . A A . 124 TYR N 1 1
5 10311 1 1 132 TYR O O 15.618 20.029 -7.419 1.00 . A A . 124 TYR O 1 1
5 10312 1 1 132 TYR OH O 10.321 13.652 -5.512 1.00 . A A . 124 TYR OH 1 1
5 10313 1 1 133 THR C C 18.730 19.728 -5.406 1.00 . A A . 125 THR C 1 1
5 10314 1 1 133 THR CA C 17.491 20.624 -5.454 1.00 . A A . 125 THR CA 1 1
5 10315 1 1 133 THR CB C 17.499 21.729 -4.395 1.00 . A A . 125 THR CB 1 1
5 10316 1 1 133 THR CG2 C 18.871 22.391 -4.250 1.00 . A A . 125 THR CG2 1 1
5 10317 1 1 133 THR H H 16.148 19.486 -4.340 1.00 . A A . 125 THR H 1 1
5 10318 1 1 133 THR HA H 17.458 21.072 -6.447 1.00 . A A . 125 THR HA 1 1
5 10319 1 1 133 THR HB H 17.146 21.351 -3.436 1.00 . A A . 125 THR HB 1 1
5 10320 1 1 133 THR HG1 H 17.139 23.171 -5.735 1.00 . A A . 125 THR HG1 1 1
5 10321 1 1 133 THR HG21 H 19.123 22.911 -5.174 1.00 . A A . 125 THR HG21 1 1
5 10322 1 1 133 THR HG22 H 18.844 23.105 -3.427 1.00 . A A . 125 THR HG22 1 1
5 10323 1 1 133 THR HG23 H 19.622 21.629 -4.045 1.00 . A A . 125 THR HG23 1 1
5 10324 1 1 133 THR N N 16.287 19.833 -5.268 1.00 . A A . 125 THR N 1 1
5 10325 1 1 133 THR O O 19.119 19.257 -4.339 1.00 . A A . 125 THR O 1 1
5 10326 1 1 133 THR OG1 O 16.678 22.751 -4.953 1.00 . A A . 125 THR OG1 1 1
5 10327 1 1 134 LEU C C 21.721 19.485 -6.209 1.00 . A A . 126 LEU C 1 1
5 10328 1 1 134 LEU CA C 20.503 18.689 -6.682 1.00 . A A . 126 LEU CA 1 1
5 10329 1 1 134 LEU CB C 20.644 18.134 -8.101 1.00 . A A . 126 LEU CB 1 1
5 10330 1 1 134 LEU CD1 C 23.039 18.363 -8.858 1.00 . A A . 126 LEU CD1 1 1
5 10331 1 1 134 LEU CD2 C 22.391 16.551 -7.205 1.00 . A A . 126 LEU CD2 1 1
5 10332 1 1 134 LEU CG C 21.947 17.392 -8.404 1.00 . A A . 126 LEU CG 1 1
5 10333 1 1 134 LEU H H 18.993 19.908 -7.440 1.00 . A A . 126 LEU H 1 1
5 10334 1 1 134 LEU HA H 20.367 17.838 -6.015 1.00 . A A . 126 LEU HA 1 1
5 10335 1 1 134 LEU HB2 H 19.811 17.457 -8.289 1.00 . A A . 126 LEU HB2 1 1
5 10336 1 1 134 LEU HB3 H 20.548 18.961 -8.804 1.00 . A A . 126 LEU HB3 1 1
5 10337 1 1 134 LEU HD11 H 23.919 18.241 -8.227 1.00 . A A . 126 LEU HD11 1 1
5 10338 1 1 134 LEU HD12 H 23.303 18.154 -9.894 1.00 . A A . 126 LEU HD12 1 1
5 10339 1 1 134 LEU HD13 H 22.672 19.386 -8.775 1.00 . A A . 126 LEU HD13 1 1
5 10340 1 1 134 LEU HD21 H 23.423 16.230 -7.348 1.00 . A A . 126 LEU HD21 1 1
5 10341 1 1 134 LEU HD22 H 22.318 17.147 -6.296 1.00 . A A . 126 LEU HD22 1 1
5 10342 1 1 134 LEU HD23 H 21.748 15.675 -7.118 1.00 . A A . 126 LEU HD23 1 1
5 10343 1 1 134 LEU HG H 21.765 16.704 -9.230 1.00 . A A . 126 LEU HG 1 1
5 10344 1 1 134 LEU N N 19.316 19.520 -6.576 1.00 . A A . 126 LEU N 1 1
5 10345 1 1 134 LEU O O 22.169 20.405 -6.892 1.00 . A A . 126 LEU O 1 1
5 10346 1 1 135 ARG C C 24.659 19.004 -4.820 1.00 . A A . 127 ARG C 1 1
5 10347 1 1 135 ARG CA C 23.380 19.769 -4.472 1.00 . A A . 127 ARG CA 1 1
5 10348 1 1 135 ARG CB C 23.257 19.878 -2.951 1.00 . A A . 127 ARG CB 1 1
5 10349 1 1 135 ARG CD C 22.343 22.227 -2.878 1.00 . A A . 127 ARG CD 1 1
5 10350 1 1 135 ARG CG C 23.504 21.313 -2.482 1.00 . A A . 127 ARG CG 1 1
5 10351 1 1 135 ARG CZ C 21.042 22.554 -0.768 1.00 . A A . 127 ARG CZ 1 1
5 10352 1 1 135 ARG H H 21.852 18.353 -4.495 1.00 . A A . 127 ARG H 1 1
5 10353 1 1 135 ARG HA H 23.382 20.761 -4.923 1.00 . A A . 127 ARG HA 1 1
5 10354 1 1 135 ARG HB2 H 22.264 19.555 -2.639 1.00 . A A . 127 ARG HB2 1 1
5 10355 1 1 135 ARG HB3 H 23.973 19.207 -2.475 1.00 . A A . 127 ARG HB3 1 1
5 10356 1 1 135 ARG HD2 H 22.653 23.270 -2.817 1.00 . A A . 127 ARG HD2 1 1
5 10357 1 1 135 ARG HD3 H 22.059 22.039 -3.914 1.00 . A A . 127 ARG HD3 1 1
5 10358 1 1 135 ARG HE H 20.465 21.376 -2.306 1.00 . A A . 127 ARG HE 1 1
5 10359 1 1 135 ARG HG2 H 23.631 21.329 -1.399 1.00 . A A . 127 ARG HG2 1 1
5 10360 1 1 135 ARG HG3 H 24.431 21.687 -2.917 1.00 . A A . 127 ARG HG3 1 1
5 10361 1 1 135 ARG HH11 H 22.795 23.601 -0.832 1.00 . A A . 127 ARG HH11 1 1
5 10362 1 1 135 ARG HH12 H 21.870 23.806 0.618 1.00 . A A . 127 ARG HH12 1 1
5 10363 1 1 135 ARG HH22 H 19.785 22.647 0.854 1.00 . A A . 127 ARG HH22 1 1
5 10364 1 1 135 ARG N N 22.223 19.102 -5.044 1.00 . A A . 127 ARG N 1 1
5 10365 1 1 135 ARG NE N 21.186 21.991 -1.986 1.00 . A A . 127 ARG NE 1 1
5 10366 1 1 135 ARG NH1 N 21.984 23.393 -0.286 1.00 . A A . 127 ARG NH1 1 1
5 10367 1 1 135 ARG NH2 N 19.967 22.273 -0.056 1.00 . A A . 127 ARG NH2 1 1
5 10368 1 1 135 ARG O O 24.623 18.044 -5.588 1.00 . A A . 127 ARG O 1 1
5 10369 1 1 136 GLU C C 27.990 19.086 -3.299 1.00 . A A . 128 GLU C 1 1
5 10370 1 1 136 GLU CA C 27.047 18.828 -4.476 1.00 . A A . 128 GLU CA 1 1
5 10371 1 1 136 GLU CB C 27.661 19.318 -5.789 1.00 . A A . 128 GLU CB 1 1
5 10372 1 1 136 GLU CD C 29.741 19.353 -7.214 1.00 . A A . 128 GLU CD 1 1
5 10373 1 1 136 GLU CG C 29.064 18.741 -5.986 1.00 . A A . 128 GLU CG 1 1
5 10374 1 1 136 GLU H H 25.780 20.239 -3.613 1.00 . A A . 128 GLU H 1 1
5 10375 1 1 136 GLU HA H 26.837 17.762 -4.556 1.00 . A A . 128 GLU HA 1 1
5 10376 1 1 136 GLU HB2 H 27.024 19.028 -6.624 1.00 . A A . 128 GLU HB2 1 1
5 10377 1 1 136 GLU HB3 H 27.709 20.407 -5.788 1.00 . A A . 128 GLU HB3 1 1
5 10378 1 1 136 GLU HE2 H 31.371 18.545 -7.703 1.00 . A A . 128 GLU HE2 1 1
5 10379 1 1 136 GLU HG2 H 29.669 18.933 -5.100 1.00 . A A . 128 GLU HG2 1 1
5 10380 1 1 136 GLU HG3 H 29.003 17.659 -6.102 1.00 . A A . 128 GLU HG3 1 1
5 10381 1 1 136 GLU N N 25.759 19.458 -4.237 1.00 . A A . 128 GLU N 1 1
5 10382 1 1 136 GLU O O 28.495 20.195 -3.135 1.00 . A A . 128 GLU O 1 1
5 10383 1 1 136 GLU OE1 O 29.633 20.568 -7.441 1.00 . A A . 128 GLU OE1 1 1
5 10384 1 1 136 GLU OE2 O 30.401 18.520 -7.946 1.00 . A A . 128 GLU OE2 1 1
5 10385 1 1 137 LYS C C 30.252 19.056 -1.688 1.00 . A A . 129 LYS C 1 1
5 10386 1 1 137 LYS CA C 29.072 18.141 -1.353 1.00 . A A . 129 LYS CA 1 1
5 10387 1 1 137 LYS CB C 29.489 16.749 -0.876 1.00 . A A . 129 LYS CB 1 1
5 10388 1 1 137 LYS CD C 28.695 14.556 0.084 1.00 . A A . 129 LYS CD 1 1
5 10389 1 1 137 LYS CE C 29.873 14.651 1.055 1.00 . A A . 129 LYS CE 1 1
5 10390 1 1 137 LYS CG C 28.276 15.944 -0.407 1.00 . A A . 129 LYS CG 1 1
5 10391 1 1 137 LYS H H 27.784 17.143 -2.651 1.00 . A A . 129 LYS H 1 1
5 10392 1 1 137 LYS HA H 28.497 18.599 -0.548 1.00 . A A . 129 LYS HA 1 1
5 10393 1 1 137 LYS HB2 H 29.992 16.218 -1.685 1.00 . A A . 129 LYS HB2 1 1
5 10394 1 1 137 LYS HB3 H 30.207 16.840 -0.061 1.00 . A A . 129 LYS HB3 1 1
5 10395 1 1 137 LYS HD2 H 27.852 14.070 0.575 1.00 . A A . 129 LYS HD2 1 1
5 10396 1 1 137 LYS HD3 H 28.970 13.933 -0.768 1.00 . A A . 129 LYS HD3 1 1
5 10397 1 1 137 LYS HE2 H 29.847 15.608 1.576 1.00 . A A . 129 LYS HE2 1 1
5 10398 1 1 137 LYS HE3 H 29.790 13.872 1.814 1.00 . A A . 129 LYS HE3 1 1
5 10399 1 1 137 LYS HG2 H 27.768 16.479 0.396 1.00 . A A . 129 LYS HG2 1 1
5 10400 1 1 137 LYS HG3 H 27.562 15.844 -1.225 1.00 . A A . 129 LYS HG3 1 1
5 10401 1 1 137 LYS HZ1 H 31.205 13.638 -0.187 1.00 . A A . 129 LYS HZ1 1 1
5 10402 1 1 137 LYS HZ2 H 31.297 15.256 -0.341 1.00 . A A . 129 LYS HZ2 1 1
5 10403 1 1 137 LYS N N 28.199 18.042 -2.510 1.00 . A A . 129 LYS N 1 1
5 10404 1 1 137 LYS NZ N 31.155 14.509 0.330 1.00 . A A . 129 LYS NZ 1 1
5 10405 1 1 137 LYS O O 31.226 18.620 -2.299 1.00 . A A . 129 LYS O 1 1
5 10406 1 1 138 PRO C C 32.361 21.096 -0.579 1.00 . A A . 130 PRO C 1 1
5 10407 1 1 138 PRO CA C 31.166 21.320 -1.508 1.00 . A A . 130 PRO CA 1 1
5 10408 1 1 138 PRO CB C 30.497 22.669 -1.300 1.00 . A A . 130 PRO CB 1 1
5 10409 1 1 138 PRO CD C 28.983 20.892 -0.534 1.00 . A A . 130 PRO CD 1 1
5 10410 1 1 138 PRO CG C 29.238 22.390 -0.495 1.00 . A A . 130 PRO CG 1 1
5 10411 1 1 138 PRO HA H 31.521 21.222 -2.438 1.00 . A A . 130 PRO HA 1 1
5 10412 1 1 138 PRO HB2 H 31.157 23.355 -0.768 1.00 . A A . 130 PRO HB2 1 1
5 10413 1 1 138 PRO HB3 H 30.255 23.137 -2.254 1.00 . A A . 130 PRO HB3 1 1
5 10414 1 1 138 PRO HD2 H 28.915 20.476 0.471 1.00 . A A . 130 PRO HD2 1 1
5 10415 1 1 138 PRO HD3 H 28.044 20.664 -1.037 1.00 . A A . 130 PRO HD3 1 1
5 10416 1 1 138 PRO HG2 H 29.360 22.730 0.533 1.00 . A A . 130 PRO HG2 1 1
5 10417 1 1 138 PRO HG3 H 28.390 22.933 -0.912 1.00 . A A . 130 PRO HG3 1 1
5 10418 1 1 138 PRO N N 30.122 20.341 -1.261 1.00 . A A . 130 PRO N 1 1
5 10419 1 1 138 PRO O O 32.507 20.021 0.001 1.00 . A A . 130 PRO O 1 1
5 10420 1 1 139 GLN C C 33.982 21.546 1.774 1.00 . A A . 131 GLN C 1 1
5 10421 1 1 139 GLN CA C 34.362 22.056 0.382 1.00 . A A . 131 GLN CA 1 1
5 10422 1 1 139 GLN CB C 35.059 23.415 0.467 1.00 . A A . 131 GLN CB 1 1
5 10423 1 1 139 GLN CD C 36.814 24.780 1.658 1.00 . A A . 131 GLN CD 1 1
5 10424 1 1 139 GLN CG C 36.119 23.419 1.571 1.00 . A A . 131 GLN CG 1 1
5 10425 1 1 139 GLN H H 33.058 22.998 -0.942 1.00 . A A . 131 GLN H 1 1
5 10426 1 1 139 GLN HA H 35.027 21.343 -0.104 1.00 . A A . 131 GLN HA 1 1
5 10427 1 1 139 GLN HB2 H 35.525 23.650 -0.490 1.00 . A A . 131 GLN HB2 1 1
5 10428 1 1 139 GLN HB3 H 34.323 24.195 0.663 1.00 . A A . 131 GLN HB3 1 1
5 10429 1 1 139 GLN HE21 H 38.533 23.887 1.069 1.00 . A A . 131 GLN HE21 1 1
5 10430 1 1 139 GLN HE22 H 38.646 25.590 1.364 1.00 . A A . 131 GLN HE22 1 1
5 10431 1 1 139 GLN HG2 H 35.654 23.182 2.528 1.00 . A A . 131 GLN HG2 1 1
5 10432 1 1 139 GLN HG3 H 36.857 22.642 1.373 1.00 . A A . 131 GLN HG3 1 1
5 10433 1 1 139 GLN N N 33.185 22.127 -0.467 1.00 . A A . 131 GLN N 1 1
5 10434 1 1 139 GLN NE2 N 38.105 24.750 1.337 1.00 . A A . 131 GLN NE2 1 1
5 10435 1 1 139 GLN O O 32.853 21.738 2.223 1.00 . A A . 131 GLN O 1 1
5 10436 1 1 139 GLN OE1 O 36.218 25.789 1.995 1.00 . A A . 131 GLN OE1 1 1
5 10437 1 1 140 THR C C 35.852 20.806 4.693 1.00 . A A . 132 THR C 1 1
5 10438 1 1 140 THR CA C 34.729 20.369 3.750 1.00 . A A . 132 THR CA 1 1
5 10439 1 1 140 THR CB C 34.594 18.850 3.629 1.00 . A A . 132 THR CB 1 1
5 10440 1 1 140 THR CG2 C 35.851 18.194 3.055 1.00 . A A . 132 THR CG2 1 1
5 10441 1 1 140 THR H H 35.863 20.756 2.047 1.00 . A A . 132 THR H 1 1
5 10442 1 1 140 THR HA H 33.802 20.787 4.142 1.00 . A A . 132 THR HA 1 1
5 10443 1 1 140 THR HB H 33.714 18.582 3.045 1.00 . A A . 132 THR HB 1 1
5 10444 1 1 140 THR HG1 H 34.399 17.408 5.004 1.00 . A A . 132 THR HG1 1 1
5 10445 1 1 140 THR HG21 H 35.577 17.556 2.215 1.00 . A A . 132 THR HG21 1 1
5 10446 1 1 140 THR HG22 H 36.541 18.966 2.715 1.00 . A A . 132 THR HG22 1 1
5 10447 1 1 140 THR HG23 H 36.332 17.592 3.827 1.00 . A A . 132 THR HG23 1 1
5 10448 1 1 140 THR N N 34.948 20.907 2.419 1.00 . A A . 132 THR N 1 1
5 10449 1 1 140 THR O O 35.941 20.327 5.823 1.00 . A A . 132 THR O 1 1
5 10450 1 1 140 THR OG1 O 34.552 18.396 4.980 1.00 . A A . 132 THR OG1 1 1
6 10451 1 1 9 MET C C 17.279 -1.066 3.429 1.00 . A A . 1 MET C 1 1
6 10452 1 1 9 MET CA C 17.570 0.427 3.257 1.00 . A A . 1 MET CA 1 1
6 10453 1 1 9 MET CB C 19.045 0.622 2.904 1.00 . A A . 1 MET CB 1 1
6 10454 1 1 9 MET CE C 21.598 2.974 3.092 1.00 . A A . 1 MET CE 1 1
6 10455 1 1 9 MET CG C 19.257 1.930 2.138 1.00 . A A . 1 MET CG 1 1
6 10456 1 1 9 MET H H 17.859 0.965 5.249 1.00 . A A . 1 MET H 1 1
6 10457 1 1 9 MET HA H 16.919 0.845 2.489 1.00 . A A . 1 MET HA 1 1
6 10458 1 1 9 MET HB2 H 19.643 0.630 3.816 1.00 . A A . 1 MET HB2 1 1
6 10459 1 1 9 MET HB3 H 19.393 -0.217 2.302 1.00 . A A . 1 MET HB3 1 1
6 10460 1 1 9 MET HE1 H 21.942 2.260 3.840 1.00 . A A . 1 MET HE1 1 1
6 10461 1 1 9 MET HE2 H 22.428 3.611 2.788 1.00 . A A . 1 MET HE2 1 1
6 10462 1 1 9 MET HE3 H 20.804 3.589 3.516 1.00 . A A . 1 MET HE3 1 1
6 10463 1 1 9 MET HG2 H 18.627 1.946 1.249 1.00 . A A . 1 MET HG2 1 1
6 10464 1 1 9 MET HG3 H 18.958 2.776 2.757 1.00 . A A . 1 MET HG3 1 1
6 10465 1 1 9 MET N N 17.260 1.161 4.472 1.00 . A A . 1 MET N 1 1
6 10466 1 1 9 MET O O 18.057 -1.785 4.054 1.00 . A A . 1 MET O 1 1
6 10467 1 1 9 MET SD S 20.972 2.093 1.672 1.00 . A A . 1 MET SD 1 1
6 10468 1 1 10 ALA C C 16.176 -3.605 1.666 1.00 . A A . 2 ALA C 1 1
6 10469 1 1 10 ALA CA C 15.754 -2.880 2.946 1.00 . A A . 2 ALA CA 1 1
6 10470 1 1 10 ALA CB C 14.247 -2.962 3.193 1.00 . A A . 2 ALA CB 1 1
6 10471 1 1 10 ALA H H 15.530 -0.895 2.357 1.00 . A A . 2 ALA H 1 1
6 10472 1 1 10 ALA HA H 16.274 -3.326 3.794 1.00 . A A . 2 ALA HA 1 1
6 10473 1 1 10 ALA HB1 H 14.000 -2.433 4.113 1.00 . A A . 2 ALA HB1 1 1
6 10474 1 1 10 ALA HB2 H 13.717 -2.504 2.357 1.00 . A A . 2 ALA HB2 1 1
6 10475 1 1 10 ALA HB3 H 13.950 -4.007 3.283 1.00 . A A . 2 ALA HB3 1 1
6 10476 1 1 10 ALA N N 16.157 -1.487 2.863 1.00 . A A . 2 ALA N 1 1
6 10477 1 1 10 ALA O O 16.586 -2.971 0.695 1.00 . A A . 2 ALA O 1 1
6 10478 1 1 11 ALA C C 15.263 -6.676 0.218 1.00 . A A . 3 ALA C 1 1
6 10479 1 1 11 ALA CA C 16.426 -5.743 0.563 1.00 . A A . 3 ALA CA 1 1
6 10480 1 1 11 ALA CB C 17.715 -6.507 0.871 1.00 . A A . 3 ALA CB 1 1
6 10481 1 1 11 ALA H H 15.727 -5.433 2.501 1.00 . A A . 3 ALA H 1 1
6 10482 1 1 11 ALA HA H 16.607 -5.074 -0.279 1.00 . A A . 3 ALA HA 1 1
6 10483 1 1 11 ALA HB1 H 18.493 -6.203 0.171 1.00 . A A . 3 ALA HB1 1 1
6 10484 1 1 11 ALA HB2 H 18.035 -6.284 1.889 1.00 . A A . 3 ALA HB2 1 1
6 10485 1 1 11 ALA HB3 H 17.535 -7.577 0.773 1.00 . A A . 3 ALA HB3 1 1
6 10486 1 1 11 ALA N N 16.062 -4.925 1.707 1.00 . A A . 3 ALA N 1 1
6 10487 1 1 11 ALA O O 15.423 -7.896 0.209 1.00 . A A . 3 ALA O 1 1
6 10488 1 1 12 ALA C C 12.294 -6.230 -1.660 1.00 . A A . 4 ALA C 1 1
6 10489 1 1 12 ALA CA C 12.931 -6.828 -0.404 1.00 . A A . 4 ALA CA 1 1
6 10490 1 1 12 ALA CB C 11.970 -6.842 0.787 1.00 . A A . 4 ALA CB 1 1
6 10491 1 1 12 ALA H H 13.998 -5.075 -0.050 1.00 . A A . 4 ALA H 1 1
6 10492 1 1 12 ALA HA H 13.242 -7.851 -0.616 1.00 . A A . 4 ALA HA 1 1
6 10493 1 1 12 ALA HB1 H 12.431 -7.373 1.619 1.00 . A A . 4 ALA HB1 1 1
6 10494 1 1 12 ALA HB2 H 11.749 -5.817 1.087 1.00 . A A . 4 ALA HB2 1 1
6 10495 1 1 12 ALA HB3 H 11.046 -7.344 0.502 1.00 . A A . 4 ALA HB3 1 1
6 10496 1 1 12 ALA N N 14.120 -6.067 -0.059 1.00 . A A . 4 ALA N 1 1
6 10497 1 1 12 ALA O O 11.486 -5.307 -1.572 1.00 . A A . 4 ALA O 1 1
6 10498 1 1 13 VAL C C 11.057 -7.263 -4.547 1.00 . A A . 5 VAL C 1 1
6 10499 1 1 13 VAL CA C 12.160 -6.314 -4.074 1.00 . A A . 5 VAL CA 1 1
6 10500 1 1 13 VAL CB C 13.299 -6.169 -5.085 1.00 . A A . 5 VAL CB 1 1
6 10501 1 1 13 VAL CG1 C 12.864 -5.320 -6.282 1.00 . A A . 5 VAL CG1 1 1
6 10502 1 1 13 VAL CG2 C 14.549 -5.585 -4.424 1.00 . A A . 5 VAL CG2 1 1
6 10503 1 1 13 VAL H H 13.340 -7.532 -2.864 1.00 . A A . 5 VAL H 1 1
6 10504 1 1 13 VAL HA H 11.727 -5.327 -3.909 1.00 . A A . 5 VAL HA 1 1
6 10505 1 1 13 VAL HB H 13.549 -7.164 -5.453 1.00 . A A . 5 VAL HB 1 1
6 10506 1 1 13 VAL HG11 H 12.149 -5.880 -6.884 1.00 . A A . 5 VAL HG11 1 1
6 10507 1 1 13 VAL HG12 H 12.398 -4.401 -5.925 1.00 . A A . 5 VAL HG12 1 1
6 10508 1 1 13 VAL HG13 H 13.736 -5.074 -6.888 1.00 . A A . 5 VAL HG13 1 1
6 10509 1 1 13 VAL HG21 H 14.256 -4.818 -3.707 1.00 . A A . 5 VAL HG21 1 1
6 10510 1 1 13 VAL HG22 H 15.090 -6.378 -3.907 1.00 . A A . 5 VAL HG22 1 1
6 10511 1 1 13 VAL HG23 H 15.191 -5.144 -5.186 1.00 . A A . 5 VAL HG23 1 1
6 10512 1 1 13 VAL N N 12.683 -6.781 -2.801 1.00 . A A . 5 VAL N 1 1
6 10513 1 1 13 VAL O O 9.877 -6.919 -4.504 1.00 . A A . 5 VAL O 1 1
6 10514 1 1 14 ASN C C 9.707 -8.846 -6.602 1.00 . A A . 6 ASN C 1 1
6 10515 1 1 14 ASN CA C 10.544 -9.440 -5.467 1.00 . A A . 6 ASN CA 1 1
6 10516 1 1 14 ASN CB C 9.589 -9.879 -4.356 1.00 . A A . 6 ASN CB 1 1
6 10517 1 1 14 ASN CG C 8.640 -10.973 -4.849 1.00 . A A . 6 ASN CG 1 1
6 10518 1 1 14 ASN H H 12.443 -8.710 -5.018 1.00 . A A . 6 ASN H 1 1
6 10519 1 1 14 ASN HA H 11.162 -10.275 -5.798 1.00 . A A . 6 ASN HA 1 1
6 10520 1 1 14 ASN HB2 H 10.162 -10.246 -3.504 1.00 . A A . 6 ASN HB2 1 1
6 10521 1 1 14 ASN HB3 H 9.013 -9.022 -4.007 1.00 . A A . 6 ASN HB3 1 1
6 10522 1 1 14 ASN HD21 H 7.659 -10.852 -3.082 1.00 . A A . 6 ASN HD21 1 1
6 10523 1 1 14 ASN HD22 H 7.029 -12.014 -4.202 1.00 . A A . 6 ASN HD22 1 1
6 10524 1 1 14 ASN N N 11.481 -8.438 -4.987 1.00 . A A . 6 ASN N 1 1
6 10525 1 1 14 ASN ND2 N 7.698 -11.307 -3.972 1.00 . A A . 6 ASN ND2 1 1
6 10526 1 1 14 ASN O O 8.483 -8.965 -6.604 1.00 . A A . 6 ASN O 1 1
6 10527 1 1 14 ASN OD1 O 8.755 -11.480 -5.953 1.00 . A A . 6 ASN OD1 1 1
6 10528 1 1 15 SER C C 9.255 -8.687 -9.648 1.00 . A A . 7 SER C 1 1
6 10529 1 1 15 SER CA C 9.737 -7.606 -8.679 1.00 . A A . 7 SER CA 1 1
6 10530 1 1 15 SER CB C 10.668 -6.626 -9.397 1.00 . A A . 7 SER CB 1 1
6 10531 1 1 15 SER H H 11.397 -8.126 -7.532 1.00 . A A . 7 SER H 1 1
6 10532 1 1 15 SER HA H 8.891 -7.062 -8.260 1.00 . A A . 7 SER HA 1 1
6 10533 1 1 15 SER HB2 H 10.077 -5.958 -10.024 1.00 . A A . 7 SER HB2 1 1
6 10534 1 1 15 SER HB3 H 11.178 -6.005 -8.661 1.00 . A A . 7 SER HB3 1 1
6 10535 1 1 15 SER HG H 11.478 -7.093 -11.167 1.00 . A A . 7 SER HG 1 1
6 10536 1 1 15 SER N N 10.401 -8.219 -7.541 1.00 . A A . 7 SER N 1 1
6 10537 1 1 15 SER O O 9.613 -9.856 -9.508 1.00 . A A . 7 SER O 1 1
6 10538 1 1 15 SER OG O 11.634 -7.299 -10.201 1.00 . A A . 7 SER OG 1 1
6 10539 1 1 16 GLY C C 6.603 -8.647 -12.185 1.00 . A A . 8 GLY C 1 1
6 10540 1 1 16 GLY CA C 7.914 -9.176 -11.600 1.00 . A A . 8 GLY CA 1 1
6 10541 1 1 16 GLY H H 8.162 -7.307 -10.715 1.00 . A A . 8 GLY H 1 1
6 10542 1 1 16 GLY HA2 H 8.641 -9.319 -12.399 1.00 . A A . 8 GLY HA2 1 1
6 10543 1 1 16 GLY HA3 H 7.745 -10.152 -11.145 1.00 . A A . 8 GLY HA3 1 1
6 10544 1 1 16 GLY N N 8.449 -8.259 -10.608 1.00 . A A . 8 GLY N 1 1
6 10545 1 1 16 GLY O O 5.522 -9.001 -11.717 1.00 . A A . 8 GLY O 1 1
6 10546 1 1 17 SER C C 5.884 -6.979 -15.334 1.00 . A A . 9 SER C 1 1
6 10547 1 1 17 SER CA C 5.582 -7.225 -13.855 1.00 . A A . 9 SER CA 1 1
6 10548 1 1 17 SER CB C 5.162 -5.921 -13.174 1.00 . A A . 9 SER CB 1 1
6 10549 1 1 17 SER H H 7.624 -7.524 -13.576 1.00 . A A . 9 SER H 1 1
6 10550 1 1 17 SER HA H 4.788 -7.963 -13.744 1.00 . A A . 9 SER HA 1 1
6 10551 1 1 17 SER HB2 H 4.241 -5.555 -13.628 1.00 . A A . 9 SER HB2 1 1
6 10552 1 1 17 SER HB3 H 4.946 -6.113 -12.123 1.00 . A A . 9 SER HB3 1 1
6 10553 1 1 17 SER HG H 6.749 -5.093 -14.071 1.00 . A A . 9 SER HG 1 1
6 10554 1 1 17 SER N N 6.742 -7.807 -13.201 1.00 . A A . 9 SER N 1 1
6 10555 1 1 17 SER O O 6.988 -7.255 -15.800 1.00 . A A . 9 SER O 1 1
6 10556 1 1 17 SER OG O 6.170 -4.918 -13.274 1.00 . A A . 9 SER OG 1 1
6 10557 1 1 18 SER C C 6.096 -5.100 -17.658 1.00 . A A . 10 SER C 1 1
6 10558 1 1 18 SER CA C 5.028 -6.175 -17.448 1.00 . A A . 10 SER CA 1 1
6 10559 1 1 18 SER CB C 3.698 -5.728 -18.059 1.00 . A A . 10 SER CB 1 1
6 10560 1 1 18 SER H H 3.988 -6.240 -15.645 1.00 . A A . 10 SER H 1 1
6 10561 1 1 18 SER HA H 5.338 -7.116 -17.903 1.00 . A A . 10 SER HA 1 1
6 10562 1 1 18 SER HB2 H 3.435 -4.743 -17.674 1.00 . A A . 10 SER HB2 1 1
6 10563 1 1 18 SER HB3 H 3.809 -5.629 -19.138 1.00 . A A . 10 SER HB3 1 1
6 10564 1 1 18 SER HG H 1.937 -6.194 -17.230 1.00 . A A . 10 SER HG 1 1
6 10565 1 1 18 SER N N 4.883 -6.462 -16.031 1.00 . A A . 10 SER N 1 1
6 10566 1 1 18 SER O O 5.992 -4.002 -17.113 1.00 . A A . 10 SER O 1 1
6 10567 1 1 18 SER OG O 2.645 -6.645 -17.773 1.00 . A A . 10 SER OG 1 1
6 10568 1 1 19 LEU C C 8.835 -4.090 -17.426 1.00 . A A . 11 LEU C 1 1
6 10569 1 1 19 LEU CA C 8.184 -4.531 -18.739 1.00 . A A . 11 LEU CA 1 1
6 10570 1 1 19 LEU CB C 7.686 -3.369 -19.600 1.00 . A A . 11 LEU CB 1 1
6 10571 1 1 19 LEU CD1 C 9.182 -3.096 -21.611 1.00 . A A . 11 LEU CD1 1 1
6 10572 1 1 19 LEU CD2 C 7.508 -4.999 -21.516 1.00 . A A . 11 LEU CD2 1 1
6 10573 1 1 19 LEU CG C 7.810 -3.554 -21.113 1.00 . A A . 11 LEU CG 1 1
6 10574 1 1 19 LEU H H 7.175 -6.347 -18.890 1.00 . A A . 11 LEU H 1 1
6 10575 1 1 19 LEU HA H 8.925 -5.073 -19.327 1.00 . A A . 11 LEU HA 1 1
6 10576 1 1 19 LEU HB2 H 6.638 -3.188 -19.361 1.00 . A A . 11 LEU HB2 1 1
6 10577 1 1 19 LEU HB3 H 8.236 -2.471 -19.317 1.00 . A A . 11 LEU HB3 1 1
6 10578 1 1 19 LEU HD11 H 9.359 -2.068 -21.294 1.00 . A A . 11 LEU HD11 1 1
6 10579 1 1 19 LEU HD12 H 9.955 -3.742 -21.194 1.00 . A A . 11 LEU HD12 1 1
6 10580 1 1 19 LEU HD13 H 9.211 -3.150 -22.699 1.00 . A A . 11 LEU HD13 1 1
6 10581 1 1 19 LEU HD21 H 6.653 -5.363 -20.946 1.00 . A A . 11 LEU HD21 1 1
6 10582 1 1 19 LEU HD22 H 7.278 -5.039 -22.581 1.00 . A A . 11 LEU HD22 1 1
6 10583 1 1 19 LEU HD23 H 8.376 -5.623 -21.307 1.00 . A A . 11 LEU HD23 1 1
6 10584 1 1 19 LEU HG H 7.065 -2.922 -21.597 1.00 . A A . 11 LEU HG 1 1
6 10585 1 1 19 LEU N N 7.098 -5.452 -18.450 1.00 . A A . 11 LEU N 1 1
6 10586 1 1 19 LEU O O 8.254 -4.254 -16.355 1.00 . A A . 11 LEU O 1 1
6 10587 1 1 20 PRO C C 10.214 -1.746 -15.863 1.00 . A A . 12 PRO C 1 1
6 10588 1 1 20 PRO CA C 10.800 -3.056 -16.394 1.00 . A A . 12 PRO CA 1 1
6 10589 1 1 20 PRO CB C 12.237 -2.915 -16.869 1.00 . A A . 12 PRO CB 1 1
6 10590 1 1 20 PRO CD C 10.783 -3.312 -18.810 1.00 . A A . 12 PRO CD 1 1
6 10591 1 1 20 PRO CG C 12.171 -2.859 -18.387 1.00 . A A . 12 PRO CG 1 1
6 10592 1 1 20 PRO HA H 10.720 -3.715 -15.646 1.00 . A A . 12 PRO HA 1 1
6 10593 1 1 20 PRO HB2 H 12.695 -2.013 -16.464 1.00 . A A . 12 PRO HB2 1 1
6 10594 1 1 20 PRO HB3 H 12.844 -3.757 -16.536 1.00 . A A . 12 PRO HB3 1 1
6 10595 1 1 20 PRO HD2 H 10.292 -2.559 -19.426 1.00 . A A . 12 PRO HD2 1 1
6 10596 1 1 20 PRO HD3 H 10.828 -4.227 -19.400 1.00 . A A . 12 PRO HD3 1 1
6 10597 1 1 20 PRO HG2 H 12.367 -1.846 -18.740 1.00 . A A . 12 PRO HG2 1 1
6 10598 1 1 20 PRO HG3 H 12.933 -3.502 -18.826 1.00 . A A . 12 PRO HG3 1 1
6 10599 1 1 20 PRO N N 10.064 -3.523 -17.557 1.00 . A A . 12 PRO N 1 1
6 10600 1 1 20 PRO O O 9.079 -1.397 -16.181 1.00 . A A . 12 PRO O 1 1
6 10601 1 1 21 LEU C C 11.398 1.345 -15.113 1.00 . A A . 13 LEU C 1 1
6 10602 1 1 21 LEU CA C 10.591 0.206 -14.486 1.00 . A A . 13 LEU CA 1 1
6 10603 1 1 21 LEU CB C 10.682 0.155 -12.960 1.00 . A A . 13 LEU CB 1 1
6 10604 1 1 21 LEU CD1 C 11.451 -2.230 -12.672 1.00 . A A . 13 LEU CD1 1 1
6 10605 1 1 21 LEU CD2 C 13.150 -0.359 -12.892 1.00 . A A . 13 LEU CD2 1 1
6 10606 1 1 21 LEU CG C 11.764 -0.760 -12.383 1.00 . A A . 13 LEU CG 1 1
6 10607 1 1 21 LEU H H 11.938 -1.349 -14.811 1.00 . A A . 13 LEU H 1 1
6 10608 1 1 21 LEU HA H 9.541 0.345 -14.742 1.00 . A A . 13 LEU HA 1 1
6 10609 1 1 21 LEU HB2 H 10.855 1.166 -12.592 1.00 . A A . 13 LEU HB2 1 1
6 10610 1 1 21 LEU HB3 H 9.717 -0.166 -12.569 1.00 . A A . 13 LEU HB3 1 1
6 10611 1 1 21 LEU HD11 H 10.486 -2.304 -13.174 1.00 . A A . 13 LEU HD11 1 1
6 10612 1 1 21 LEU HD12 H 12.228 -2.648 -13.313 1.00 . A A . 13 LEU HD12 1 1
6 10613 1 1 21 LEU HD13 H 11.416 -2.785 -11.734 1.00 . A A . 13 LEU HD13 1 1
6 10614 1 1 21 LEU HD21 H 13.479 -1.070 -13.650 1.00 . A A . 13 LEU HD21 1 1
6 10615 1 1 21 LEU HD22 H 13.103 0.640 -13.326 1.00 . A A . 13 LEU HD22 1 1
6 10616 1 1 21 LEU HD23 H 13.857 -0.361 -12.062 1.00 . A A . 13 LEU HD23 1 1
6 10617 1 1 21 LEU HG H 11.772 -0.640 -11.300 1.00 . A A . 13 LEU HG 1 1
6 10618 1 1 21 LEU N N 11.016 -1.058 -15.064 1.00 . A A . 13 LEU N 1 1
6 10619 1 1 21 LEU O O 10.923 2.477 -15.193 1.00 . A A . 13 LEU O 1 1
6 10620 1 1 22 PHE C C 14.603 1.302 -16.944 1.00 . A A . 14 PHE C 1 1
6 10621 1 1 22 PHE CA C 13.483 1.986 -16.158 1.00 . A A . 14 PHE CA 1 1
6 10622 1 1 22 PHE CB C 14.100 2.809 -15.025 1.00 . A A . 14 PHE CB 1 1
6 10623 1 1 22 PHE CD1 C 15.337 4.776 -15.959 1.00 . A A . 14 PHE CD1 1 1
6 10624 1 1 22 PHE CD2 C 16.595 2.929 -15.213 1.00 . A A . 14 PHE CD2 1 1
6 10625 1 1 22 PHE CE1 C 16.536 5.446 -16.320 1.00 . A A . 14 PHE CE1 1 1
6 10626 1 1 22 PHE CE2 C 17.793 3.599 -15.574 1.00 . A A . 14 PHE CE2 1 1
6 10627 1 1 22 PHE CG C 15.392 3.532 -15.414 1.00 . A A . 14 PHE CG 1 1
6 10628 1 1 22 PHE CZ C 17.739 4.844 -16.119 1.00 . A A . 14 PHE CZ 1 1
6 10629 1 1 22 PHE H H 12.984 0.084 -15.472 1.00 . A A . 14 PHE H 1 1
6 10630 1 1 22 PHE HA H 12.875 2.582 -16.839 1.00 . A A . 14 PHE HA 1 1
6 10631 1 1 22 PHE HB2 H 13.372 3.546 -14.686 1.00 . A A . 14 PHE HB2 1 1
6 10632 1 1 22 PHE HB3 H 14.304 2.151 -14.181 1.00 . A A . 14 PHE HB3 1 1
6 10633 1 1 22 PHE HD1 H 14.373 5.259 -16.120 1.00 . A A . 14 PHE HD1 1 1
6 10634 1 1 22 PHE HD2 H 16.638 1.932 -14.776 1.00 . A A . 14 PHE HD2 1 1
6 10635 1 1 22 PHE HE1 H 16.493 6.444 -16.757 1.00 . A A . 14 PHE HE1 1 1
6 10636 1 1 22 PHE HE2 H 18.757 3.116 -15.413 1.00 . A A . 14 PHE HE2 1 1
6 10637 1 1 22 PHE HZ H 18.659 5.358 -16.396 1.00 . A A . 14 PHE HZ 1 1
6 10638 1 1 22 PHE N N 12.605 1.006 -15.541 1.00 . A A . 14 PHE N 1 1
6 10639 1 1 22 PHE O O 14.902 0.131 -16.714 1.00 . A A . 14 PHE O 1 1
6 10640 1 1 23 ASP C C 17.488 2.463 -18.554 1.00 . A A . 15 ASP C 1 1
6 10641 1 1 23 ASP CA C 16.272 1.543 -18.677 1.00 . A A . 15 ASP CA 1 1
6 10642 1 1 23 ASP CB C 15.867 1.490 -20.152 1.00 . A A . 15 ASP CB 1 1
6 10643 1 1 23 ASP CG C 15.341 0.135 -20.630 1.00 . A A . 15 ASP CG 1 1
6 10644 1 1 23 ASP H H 14.943 3.013 -18.037 1.00 . A A . 15 ASP H 1 1
6 10645 1 1 23 ASP HA H 16.467 0.541 -18.295 1.00 . A A . 15 ASP HA 1 1
6 10646 1 1 23 ASP HB2 H 15.100 2.244 -20.329 1.00 . A A . 15 ASP HB2 1 1
6 10647 1 1 23 ASP HB3 H 16.729 1.763 -20.760 1.00 . A A . 15 ASP HB3 1 1
6 10648 1 1 23 ASP HD2 H 15.967 -1.640 -20.595 1.00 . A A . 15 ASP HD2 1 1
6 10649 1 1 23 ASP N N 15.192 2.061 -17.856 1.00 . A A . 15 ASP N 1 1
6 10650 1 1 23 ASP O O 17.441 3.619 -18.972 1.00 . A A . 15 ASP O 1 1
6 10651 1 1 23 ASP OD1 O 14.123 -0.079 -20.728 1.00 . A A . 15 ASP OD1 1 1
6 10652 1 1 23 ASP OD2 O 16.251 -0.735 -20.911 1.00 . A A . 15 ASP OD2 1 1
6 10653 1 1 24 CYS C C 20.401 2.914 -19.170 1.00 . A A . 16 CYS C 1 1
6 10654 1 1 24 CYS CA C 19.775 2.674 -17.795 1.00 . A A . 16 CYS CA 1 1
6 10655 1 1 24 CYS CB C 20.741 1.964 -16.844 1.00 . A A . 16 CYS CB 1 1
6 10656 1 1 24 CYS H H 18.579 0.975 -17.641 1.00 . A A . 16 CYS H 1 1
6 10657 1 1 24 CYS HA H 19.493 3.617 -17.328 1.00 . A A . 16 CYS HA 1 1
6 10658 1 1 24 CYS HB2 H 20.367 2.023 -15.822 1.00 . A A . 16 CYS HB2 1 1
6 10659 1 1 24 CYS HB3 H 20.805 0.907 -17.100 1.00 . A A . 16 CYS HB3 1 1
6 10660 1 1 24 CYS HG H 22.218 3.588 -15.944 1.00 . A A . 16 CYS HG 1 1
6 10661 1 1 24 CYS N N 18.549 1.916 -17.979 1.00 . A A . 16 CYS N 1 1
6 10662 1 1 24 CYS O O 20.451 2.009 -20.001 1.00 . A A . 16 CYS O 1 1
6 10663 1 1 24 CYS SG S 22.398 2.734 -16.947 1.00 . A A . 16 CYS SG 1 1
6 10664 1 1 25 PRO C C 22.906 3.957 -20.744 1.00 . A A . 17 PRO C 1 1
6 10665 1 1 25 PRO CA C 21.497 4.544 -20.633 1.00 . A A . 17 PRO CA 1 1
6 10666 1 1 25 PRO CB C 21.484 6.064 -20.645 1.00 . A A . 17 PRO CB 1 1
6 10667 1 1 25 PRO CD C 20.834 5.271 -18.412 1.00 . A A . 17 PRO CD 1 1
6 10668 1 1 25 PRO CG C 21.284 6.490 -19.200 1.00 . A A . 17 PRO CG 1 1
6 10669 1 1 25 PRO HA H 20.981 4.162 -21.400 1.00 . A A . 17 PRO HA 1 1
6 10670 1 1 25 PRO HB2 H 22.419 6.459 -21.043 1.00 . A A . 17 PRO HB2 1 1
6 10671 1 1 25 PRO HB3 H 20.682 6.442 -21.279 1.00 . A A . 17 PRO HB3 1 1
6 10672 1 1 25 PRO HD2 H 21.494 5.082 -17.565 1.00 . A A . 17 PRO HD2 1 1
6 10673 1 1 25 PRO HD3 H 19.831 5.407 -18.010 1.00 . A A . 17 PRO HD3 1 1
6 10674 1 1 25 PRO HG2 H 22.210 6.891 -18.789 1.00 . A A . 17 PRO HG2 1 1
6 10675 1 1 25 PRO HG3 H 20.538 7.282 -19.136 1.00 . A A . 17 PRO HG3 1 1
6 10676 1 1 25 PRO N N 20.876 4.172 -19.373 1.00 . A A . 17 PRO N 1 1
6 10677 1 1 25 PRO O O 23.248 3.016 -20.029 1.00 . A A . 17 PRO O 1 1
6 10678 1 1 26 THR C C 26.040 5.199 -21.524 1.00 . A A . 18 THR C 1 1
6 10679 1 1 26 THR CA C 25.049 4.083 -21.859 1.00 . A A . 18 THR CA 1 1
6 10680 1 1 26 THR CB C 25.160 3.583 -23.300 1.00 . A A . 18 THR CB 1 1
6 10681 1 1 26 THR CG2 C 25.494 4.705 -24.285 1.00 . A A . 18 THR CG2 1 1
6 10682 1 1 26 THR H H 23.398 5.302 -22.222 1.00 . A A . 18 THR H 1 1
6 10683 1 1 26 THR HA H 25.249 3.261 -21.171 1.00 . A A . 18 THR HA 1 1
6 10684 1 1 26 THR HB H 24.254 3.057 -23.601 1.00 . A A . 18 THR HB 1 1
6 10685 1 1 26 THR HG1 H 26.156 1.920 -23.798 1.00 . A A . 18 THR HG1 1 1
6 10686 1 1 26 THR HG21 H 25.214 4.399 -25.293 1.00 . A A . 18 THR HG21 1 1
6 10687 1 1 26 THR HG22 H 24.943 5.605 -24.012 1.00 . A A . 18 THR HG22 1 1
6 10688 1 1 26 THR HG23 H 26.564 4.911 -24.253 1.00 . A A . 18 THR HG23 1 1
6 10689 1 1 26 THR N N 23.685 4.537 -21.645 1.00 . A A . 18 THR N 1 1
6 10690 1 1 26 THR O O 27.251 5.014 -21.638 1.00 . A A . 18 THR O 1 1
6 10691 1 1 26 THR OG1 O 26.328 2.767 -23.295 1.00 . A A . 18 THR OG1 1 1
6 10692 1 1 27 TRP C C 26.477 7.494 -19.246 1.00 . A A . 19 TRP C 1 1
6 10693 1 1 27 TRP CA C 26.311 7.480 -20.767 1.00 . A A . 19 TRP CA 1 1
6 10694 1 1 27 TRP CB C 25.707 8.775 -21.314 1.00 . A A . 19 TRP CB 1 1
6 10695 1 1 27 TRP CD1 C 23.398 8.232 -22.330 1.00 . A A . 19 TRP CD1 1 1
6 10696 1 1 27 TRP CD2 C 23.273 9.352 -20.423 1.00 . A A . 19 TRP CD2 1 1
6 10697 1 1 27 TRP CE2 C 21.981 9.127 -20.856 1.00 . A A . 19 TRP CE2 1 1
6 10698 1 1 27 TRP CE3 C 23.535 10.045 -19.228 1.00 . A A . 19 TRP CE3 1 1
6 10699 1 1 27 TRP CG C 24.179 8.769 -21.383 1.00 . A A . 19 TRP CG 1 1
6 10700 1 1 27 TRP CH2 C 21.088 10.257 -18.961 1.00 . A A . 19 TRP CH2 1 1
6 10701 1 1 27 TRP CZ2 C 20.851 9.564 -20.154 1.00 . A A . 19 TRP CZ2 1 1
6 10702 1 1 27 TRP CZ3 C 22.394 10.475 -18.539 1.00 . A A . 19 TRP CZ3 1 1
6 10703 1 1 27 TRP H H 24.504 6.477 -21.029 1.00 . A A . 19 TRP H 1 1
6 10704 1 1 27 TRP HA H 27.281 7.355 -21.247 1.00 . A A . 19 TRP HA 1 1
6 10705 1 1 27 TRP HB2 H 26.029 9.607 -20.687 1.00 . A A . 19 TRP HB2 1 1
6 10706 1 1 27 TRP HB3 H 26.105 8.956 -22.312 1.00 . A A . 19 TRP HB3 1 1
6 10707 1 1 27 TRP HD1 H 23.773 7.709 -23.210 1.00 . A A . 19 TRP HD1 1 1
6 10708 1 1 27 TRP HE1 H 21.220 8.088 -22.660 1.00 . A A . 19 TRP HE1 1 1
6 10709 1 1 27 TRP HE3 H 24.545 10.235 -18.865 1.00 . A A . 19 TRP HE3 1 1
6 10710 1 1 27 TRP HH2 H 20.252 10.624 -18.366 1.00 . A A . 19 TRP HH2 1 1
6 10711 1 1 27 TRP HZ2 H 19.841 9.374 -20.517 1.00 . A A . 19 TRP HZ2 1 1
6 10712 1 1 27 TRP HZ3 H 22.541 11.018 -17.606 1.00 . A A . 19 TRP HZ3 1 1
6 10713 1 1 27 TRP N N 25.490 6.334 -21.118 1.00 . A A . 19 TRP N 1 1
6 10714 1 1 27 TRP NE1 N 22.060 8.425 -22.053 1.00 . A A . 19 TRP NE1 1 1
6 10715 1 1 27 TRP O O 27.186 8.340 -18.703 1.00 . A A . 19 TRP O 1 1
6 10716 1 1 28 ALA C C 27.221 5.830 -16.752 1.00 . A A . 20 ALA C 1 1
6 10717 1 1 28 ALA CA C 25.877 6.440 -17.154 1.00 . A A . 20 ALA CA 1 1
6 10718 1 1 28 ALA CB C 24.689 5.617 -16.649 1.00 . A A . 20 ALA CB 1 1
6 10719 1 1 28 ALA H H 25.237 5.863 -19.050 1.00 . A A . 20 ALA H 1 1
6 10720 1 1 28 ALA HA H 25.806 7.447 -16.743 1.00 . A A . 20 ALA HA 1 1
6 10721 1 1 28 ALA HB1 H 25.006 5.000 -15.808 1.00 . A A . 20 ALA HB1 1 1
6 10722 1 1 28 ALA HB2 H 23.893 6.288 -16.328 1.00 . A A . 20 ALA HB2 1 1
6 10723 1 1 28 ALA HB3 H 24.324 4.976 -17.451 1.00 . A A . 20 ALA HB3 1 1
6 10724 1 1 28 ALA N N 25.811 6.547 -18.601 1.00 . A A . 20 ALA N 1 1
6 10725 1 1 28 ALA O O 27.701 4.898 -17.395 1.00 . A A . 20 ALA O 1 1
6 10726 1 1 29 GLY C C 28.997 5.589 -13.700 1.00 . A A . 21 GLY C 1 1
6 10727 1 1 29 GLY CA C 29.071 5.905 -15.196 1.00 . A A . 21 GLY CA 1 1
6 10728 1 1 29 GLY H H 27.394 7.140 -15.174 1.00 . A A . 21 GLY H 1 1
6 10729 1 1 29 GLY HA2 H 29.367 5.011 -15.745 1.00 . A A . 21 GLY HA2 1 1
6 10730 1 1 29 GLY HA3 H 29.838 6.658 -15.374 1.00 . A A . 21 GLY HA3 1 1
6 10731 1 1 29 GLY N N 27.791 6.382 -15.691 1.00 . A A . 21 GLY N 1 1
6 10732 1 1 29 GLY O O 28.279 4.680 -13.289 1.00 . A A . 21 GLY O 1 1
6 10733 1 1 30 LYS C C 30.051 7.516 -10.809 1.00 . A A . 22 LYS C 1 1
6 10734 1 1 30 LYS CA C 29.779 6.172 -11.487 1.00 . A A . 22 LYS CA 1 1
6 10735 1 1 30 LYS CB C 30.780 5.078 -11.108 1.00 . A A . 22 LYS CB 1 1
6 10736 1 1 30 LYS CD C 32.674 6.013 -9.729 1.00 . A A . 22 LYS CD 1 1
6 10737 1 1 30 LYS CE C 33.827 5.007 -9.730 1.00 . A A . 22 LYS CE 1 1
6 10738 1 1 30 LYS CG C 31.322 5.297 -9.694 1.00 . A A . 22 LYS CG 1 1
6 10739 1 1 30 LYS H H 30.332 7.096 -13.270 1.00 . A A . 22 LYS H 1 1
6 10740 1 1 30 LYS HA H 28.792 5.825 -11.183 1.00 . A A . 22 LYS HA 1 1
6 10741 1 1 30 LYS HB2 H 30.299 4.102 -11.170 1.00 . A A . 22 LYS HB2 1 1
6 10742 1 1 30 LYS HB3 H 31.605 5.073 -11.821 1.00 . A A . 22 LYS HB3 1 1
6 10743 1 1 30 LYS HD2 H 32.734 6.641 -10.618 1.00 . A A . 22 LYS HD2 1 1
6 10744 1 1 30 LYS HD3 H 32.762 6.673 -8.866 1.00 . A A . 22 LYS HD3 1 1
6 10745 1 1 30 LYS HE2 H 33.583 4.165 -9.081 1.00 . A A . 22 LYS HE2 1 1
6 10746 1 1 30 LYS HE3 H 33.967 4.606 -10.733 1.00 . A A . 22 LYS HE3 1 1
6 10747 1 1 30 LYS HG2 H 30.610 5.885 -9.115 1.00 . A A . 22 LYS HG2 1 1
6 10748 1 1 30 LYS HG3 H 31.428 4.337 -9.189 1.00 . A A . 22 LYS HG3 1 1
6 10749 1 1 30 LYS HZ1 H 35.369 6.400 -9.887 1.00 . A A . 22 LYS HZ1 1 1
6 10750 1 1 30 LYS HZ2 H 34.977 6.056 -8.344 1.00 . A A . 22 LYS HZ2 1 1
6 10751 1 1 30 LYS N N 29.750 6.358 -12.928 1.00 . A A . 22 LYS N 1 1
6 10752 1 1 30 LYS NZ N 35.077 5.651 -9.268 1.00 . A A . 22 LYS NZ 1 1
6 10753 1 1 30 LYS O O 31.113 8.108 -10.999 1.00 . A A . 22 LYS O 1 1
6 10754 1 1 31 PRO C C 30.110 9.103 -8.104 1.00 . A A . 23 PRO C 1 1
6 10755 1 1 31 PRO CA C 29.169 9.234 -9.303 1.00 . A A . 23 PRO CA 1 1
6 10756 1 1 31 PRO CB C 27.748 9.600 -8.906 1.00 . A A . 23 PRO CB 1 1
6 10757 1 1 31 PRO CD C 27.778 7.296 -9.762 1.00 . A A . 23 PRO CD 1 1
6 10758 1 1 31 PRO CG C 26.946 8.311 -8.994 1.00 . A A . 23 PRO CG 1 1
6 10759 1 1 31 PRO HA H 29.578 9.927 -9.897 1.00 . A A . 23 PRO HA 1 1
6 10760 1 1 31 PRO HB2 H 27.718 10.010 -7.896 1.00 . A A . 23 PRO HB2 1 1
6 10761 1 1 31 PRO HB3 H 27.340 10.360 -9.571 1.00 . A A . 23 PRO HB3 1 1
6 10762 1 1 31 PRO HD2 H 27.920 6.383 -9.184 1.00 . A A . 23 PRO HD2 1 1
6 10763 1 1 31 PRO HD3 H 27.292 7.010 -10.694 1.00 . A A . 23 PRO HD3 1 1
6 10764 1 1 31 PRO HG2 H 26.712 7.938 -7.997 1.00 . A A . 23 PRO HG2 1 1
6 10765 1 1 31 PRO HG3 H 25.996 8.487 -9.500 1.00 . A A . 23 PRO HG3 1 1
6 10766 1 1 31 PRO N N 29.048 7.971 -10.011 1.00 . A A . 23 PRO N 1 1
6 10767 1 1 31 PRO O O 30.141 8.065 -7.445 1.00 . A A . 23 PRO O 1 1
6 10768 1 1 32 PRO C C 31.085 10.376 -5.408 1.00 . A A . 24 PRO C 1 1
6 10769 1 1 32 PRO CA C 31.814 10.217 -6.743 1.00 . A A . 24 PRO CA 1 1
6 10770 1 1 32 PRO CB C 32.757 11.371 -7.046 1.00 . A A . 24 PRO CB 1 1
6 10771 1 1 32 PRO CD C 30.865 11.446 -8.611 1.00 . A A . 24 PRO CD 1 1
6 10772 1 1 32 PRO CG C 32.037 12.242 -8.062 1.00 . A A . 24 PRO CG 1 1
6 10773 1 1 32 PRO HA H 32.301 9.346 -6.687 1.00 . A A . 24 PRO HA 1 1
6 10774 1 1 32 PRO HB2 H 32.988 11.934 -6.141 1.00 . A A . 24 PRO HB2 1 1
6 10775 1 1 32 PRO HB3 H 33.704 11.007 -7.445 1.00 . A A . 24 PRO HB3 1 1
6 10776 1 1 32 PRO HD2 H 29.925 11.983 -8.479 1.00 . A A . 24 PRO HD2 1 1
6 10777 1 1 32 PRO HD3 H 30.978 11.260 -9.679 1.00 . A A . 24 PRO HD3 1 1
6 10778 1 1 32 PRO HG2 H 31.688 13.163 -7.595 1.00 . A A . 24 PRO HG2 1 1
6 10779 1 1 32 PRO HG3 H 32.714 12.530 -8.866 1.00 . A A . 24 PRO HG3 1 1
6 10780 1 1 32 PRO N N 30.875 10.199 -7.852 1.00 . A A . 24 PRO N 1 1
6 10781 1 1 32 PRO O O 29.942 10.829 -5.371 1.00 . A A . 24 PRO O 1 1
6 10782 1 1 33 PRO C C 31.209 11.527 -2.493 1.00 . A A . 25 PRO C 1 1
6 10783 1 1 33 PRO CA C 31.226 10.077 -2.982 1.00 . A A . 25 PRO CA 1 1
6 10784 1 1 33 PRO CB C 32.090 9.171 -2.121 1.00 . A A . 25 PRO CB 1 1
6 10785 1 1 33 PRO CD C 33.149 9.442 -4.322 1.00 . A A . 25 PRO CD 1 1
6 10786 1 1 33 PRO CG C 33.382 8.968 -2.896 1.00 . A A . 25 PRO CG 1 1
6 10787 1 1 33 PRO HA H 30.270 9.781 -2.989 1.00 . A A . 25 PRO HA 1 1
6 10788 1 1 33 PRO HB2 H 32.285 9.624 -1.149 1.00 . A A . 25 PRO HB2 1 1
6 10789 1 1 33 PRO HB3 H 31.593 8.219 -1.935 1.00 . A A . 25 PRO HB3 1 1
6 10790 1 1 33 PRO HD2 H 33.877 10.201 -4.610 1.00 . A A . 25 PRO HD2 1 1
6 10791 1 1 33 PRO HD3 H 33.245 8.622 -5.032 1.00 . A A . 25 PRO HD3 1 1
6 10792 1 1 33 PRO HG2 H 34.195 9.528 -2.435 1.00 . A A . 25 PRO HG2 1 1
6 10793 1 1 33 PRO HG3 H 33.672 7.918 -2.886 1.00 . A A . 25 PRO HG3 1 1
6 10794 1 1 33 PRO N N 31.793 9.983 -4.316 1.00 . A A . 25 PRO N 1 1
6 10795 1 1 33 PRO O O 31.983 11.898 -1.613 1.00 . A A . 25 PRO O 1 1
6 10796 1 1 34 GLY C C 28.941 14.327 -3.353 1.00 . A A . 26 GLY C 1 1
6 10797 1 1 34 GLY CA C 30.191 13.709 -2.724 1.00 . A A . 26 GLY CA 1 1
6 10798 1 1 34 GLY H H 29.692 11.999 -3.803 1.00 . A A . 26 GLY H 1 1
6 10799 1 1 34 GLY HA2 H 30.142 13.804 -1.639 1.00 . A A . 26 GLY HA2 1 1
6 10800 1 1 34 GLY HA3 H 31.075 14.255 -3.052 1.00 . A A . 26 GLY HA3 1 1
6 10801 1 1 34 GLY N N 30.318 12.308 -3.087 1.00 . A A . 26 GLY N 1 1
6 10802 1 1 34 GLY O O 28.910 15.524 -3.633 1.00 . A A . 26 GLY O 1 1
6 10803 1 1 35 LEU C C 25.523 13.462 -3.275 1.00 . A A . 27 LEU C 1 1
6 10804 1 1 35 LEU CA C 26.690 13.931 -4.146 1.00 . A A . 27 LEU CA 1 1
6 10805 1 1 35 LEU CB C 26.593 13.475 -5.603 1.00 . A A . 27 LEU CB 1 1
6 10806 1 1 35 LEU CD1 C 27.816 12.864 -7.722 1.00 . A A . 27 LEU CD1 1 1
6 10807 1 1 35 LEU CD2 C 27.913 15.237 -6.832 1.00 . A A . 27 LEU CD2 1 1
6 10808 1 1 35 LEU CG C 27.818 13.752 -6.476 1.00 . A A . 27 LEU CG 1 1
6 10809 1 1 35 LEU H H 27.973 12.510 -3.324 1.00 . A A . 27 LEU H 1 1
6 10810 1 1 35 LEU HA H 26.703 15.021 -4.149 1.00 . A A . 27 LEU HA 1 1
6 10811 1 1 35 LEU HB2 H 26.397 12.403 -5.616 1.00 . A A . 27 LEU HB2 1 1
6 10812 1 1 35 LEU HB3 H 25.730 13.962 -6.058 1.00 . A A . 27 LEU HB3 1 1
6 10813 1 1 35 LEU HD11 H 28.438 13.318 -8.493 1.00 . A A . 27 LEU HD11 1 1
6 10814 1 1 35 LEU HD12 H 28.213 11.881 -7.468 1.00 . A A . 27 LEU HD12 1 1
6 10815 1 1 35 LEU HD13 H 26.796 12.759 -8.092 1.00 . A A . 27 LEU HD13 1 1
6 10816 1 1 35 LEU HD21 H 27.724 15.837 -5.942 1.00 . A A . 27 LEU HD21 1 1
6 10817 1 1 35 LEU HD22 H 28.911 15.457 -7.212 1.00 . A A . 27 LEU HD22 1 1
6 10818 1 1 35 LEU HD23 H 27.173 15.477 -7.595 1.00 . A A . 27 LEU HD23 1 1
6 10819 1 1 35 LEU HG H 28.710 13.501 -5.903 1.00 . A A . 27 LEU HG 1 1
6 10820 1 1 35 LEU N N 27.940 13.483 -3.555 1.00 . A A . 27 LEU N 1 1
6 10821 1 1 35 LEU O O 25.686 12.579 -2.436 1.00 . A A . 27 LEU O 1 1
6 10822 1 1 36 HIS C C 21.989 14.543 -3.276 1.00 . A A . 28 HIS C 1 1
6 10823 1 1 36 HIS CA C 23.177 13.732 -2.753 1.00 . A A . 28 HIS CA 1 1
6 10824 1 1 36 HIS CB C 23.408 13.920 -1.252 1.00 . A A . 28 HIS CB 1 1
6 10825 1 1 36 HIS CD2 C 22.711 16.152 -0.083 1.00 . A A . 28 HIS CD2 1 1
6 10826 1 1 36 HIS CE1 C 24.445 17.358 -0.655 1.00 . A A . 28 HIS CE1 1 1
6 10827 1 1 36 HIS CG C 23.539 15.364 -0.827 1.00 . A A . 28 HIS CG 1 1
6 10828 1 1 36 HIS H H 24.247 14.793 -4.191 1.00 . A A . 28 HIS H 1 1
6 10829 1 1 36 HIS HA H 22.989 12.673 -2.930 1.00 . A A . 28 HIS HA 1 1
6 10830 1 1 36 HIS HB2 H 22.580 13.466 -0.708 1.00 . A A . 28 HIS HB2 1 1
6 10831 1 1 36 HIS HB3 H 24.312 13.384 -0.964 1.00 . A A . 28 HIS HB3 1 1
6 10832 1 1 36 HIS HD1 H 25.406 15.860 -1.722 1.00 . A A . 28 HIS HD1 1 1
6 10833 1 1 36 HIS HD2 H 21.760 15.845 0.352 1.00 . A A . 28 HIS HD2 1 1
6 10834 1 1 36 HIS HE1 H 25.127 18.203 -0.751 1.00 . A A . 28 HIS HE1 1 1
6 10835 1 1 36 HIS N N 24.371 14.075 -3.506 1.00 . A A . 28 HIS N 1 1
6 10836 1 1 36 HIS ND1 N 24.623 16.151 -1.173 1.00 . A A . 28 HIS ND1 1 1
6 10837 1 1 36 HIS NE2 N 23.261 17.356 0.021 1.00 . A A . 28 HIS NE2 1 1
6 10838 1 1 36 HIS O O 22.146 15.698 -3.667 1.00 . A A . 28 HIS O 1 1
6 10839 1 1 37 LEU C C 18.952 15.289 -2.571 1.00 . A A . 29 LEU C 1 1
6 10840 1 1 37 LEU CA C 19.615 14.552 -3.736 1.00 . A A . 29 LEU CA 1 1
6 10841 1 1 37 LEU CB C 18.698 13.538 -4.423 1.00 . A A . 29 LEU CB 1 1
6 10842 1 1 37 LEU CD1 C 16.414 14.478 -4.932 1.00 . A A . 29 LEU CD1 1 1
6 10843 1 1 37 LEU CD2 C 18.439 15.264 -6.242 1.00 . A A . 29 LEU CD2 1 1
6 10844 1 1 37 LEU CG C 17.778 14.095 -5.511 1.00 . A A . 29 LEU CG 1 1
6 10845 1 1 37 LEU H H 20.709 12.965 -2.947 1.00 . A A . 29 LEU H 1 1
6 10846 1 1 37 LEU HA H 19.905 15.285 -4.488 1.00 . A A . 29 LEU HA 1 1
6 10847 1 1 37 LEU HB2 H 19.318 12.757 -4.863 1.00 . A A . 29 LEU HB2 1 1
6 10848 1 1 37 LEU HB3 H 18.080 13.062 -3.661 1.00 . A A . 29 LEU HB3 1 1
6 10849 1 1 37 LEU HD11 H 16.214 15.529 -5.139 1.00 . A A . 29 LEU HD11 1 1
6 10850 1 1 37 LEU HD12 H 15.639 13.864 -5.391 1.00 . A A . 29 LEU HD12 1 1
6 10851 1 1 37 LEU HD13 H 16.417 14.313 -3.855 1.00 . A A . 29 LEU HD13 1 1
6 10852 1 1 37 LEU HD21 H 18.398 16.155 -5.615 1.00 . A A . 29 LEU HD21 1 1
6 10853 1 1 37 LEU HD22 H 19.479 15.018 -6.456 1.00 . A A . 29 LEU HD22 1 1
6 10854 1 1 37 LEU HD23 H 17.911 15.454 -7.177 1.00 . A A . 29 LEU HD23 1 1
6 10855 1 1 37 LEU HG H 17.606 13.310 -6.247 1.00 . A A . 29 LEU HG 1 1
6 10856 1 1 37 LEU N N 20.828 13.905 -3.267 1.00 . A A . 29 LEU N 1 1
6 10857 1 1 37 LEU O O 19.377 15.155 -1.424 1.00 . A A . 29 LEU O 1 1
6 10858 1 1 38 ASP C C 15.783 17.100 -2.407 1.00 . A A . 30 ASP C 1 1
6 10859 1 1 38 ASP CA C 17.197 16.812 -1.900 1.00 . A A . 30 ASP CA 1 1
6 10860 1 1 38 ASP CB C 17.882 18.152 -1.622 1.00 . A A . 30 ASP CB 1 1
6 10861 1 1 38 ASP CG C 19.403 18.083 -1.473 1.00 . A A . 30 ASP CG 1 1
6 10862 1 1 38 ASP H H 17.583 16.157 -3.839 1.00 . A A . 30 ASP H 1 1
6 10863 1 1 38 ASP HA H 17.201 16.185 -1.009 1.00 . A A . 30 ASP HA 1 1
6 10864 1 1 38 ASP HB2 H 17.642 18.841 -2.433 1.00 . A A . 30 ASP HB2 1 1
6 10865 1 1 38 ASP HB3 H 17.461 18.576 -0.710 1.00 . A A . 30 ASP HB3 1 1
6 10866 1 1 38 ASP HD2 H 20.956 17.388 -2.280 1.00 . A A . 30 ASP HD2 1 1
6 10867 1 1 38 ASP N N 17.923 16.053 -2.904 1.00 . A A . 30 ASP N 1 1
6 10868 1 1 38 ASP O O 15.481 16.872 -3.578 1.00 . A A . 30 ASP O 1 1
6 10869 1 1 38 ASP OD1 O 19.954 18.385 -0.404 1.00 . A A . 30 ASP OD1 1 1
6 10870 1 1 38 ASP OD2 O 20.037 17.695 -2.527 1.00 . A A . 30 ASP OD2 1 1
6 10871 1 1 39 VAL C C 13.157 19.190 -1.103 1.00 . A A . 31 VAL C 1 1
6 10872 1 1 39 VAL CA C 13.578 17.918 -1.843 1.00 . A A . 31 VAL CA 1 1
6 10873 1 1 39 VAL CB C 12.671 16.724 -1.540 1.00 . A A . 31 VAL CB 1 1
6 10874 1 1 39 VAL CG1 C 11.201 17.078 -1.773 1.00 . A A . 31 VAL CG1 1 1
6 10875 1 1 39 VAL CG2 C 13.078 15.503 -2.368 1.00 . A A . 31 VAL CG2 1 1
6 10876 1 1 39 VAL H H 15.207 17.780 -0.552 1.00 . A A . 31 VAL H 1 1
6 10877 1 1 39 VAL HA H 13.541 18.108 -2.915 1.00 . A A . 31 VAL HA 1 1
6 10878 1 1 39 VAL HB H 12.792 16.469 -0.487 1.00 . A A . 31 VAL HB 1 1
6 10879 1 1 39 VAL HG11 H 10.984 18.045 -1.317 1.00 . A A . 31 VAL HG11 1 1
6 10880 1 1 39 VAL HG12 H 11.005 17.130 -2.844 1.00 . A A . 31 VAL HG12 1 1
6 10881 1 1 39 VAL HG13 H 10.567 16.314 -1.323 1.00 . A A . 31 VAL HG13 1 1
6 10882 1 1 39 VAL HG21 H 12.972 15.732 -3.429 1.00 . A A . 31 VAL HG21 1 1
6 10883 1 1 39 VAL HG22 H 14.116 15.248 -2.153 1.00 . A A . 31 VAL HG22 1 1
6 10884 1 1 39 VAL HG23 H 12.436 14.660 -2.113 1.00 . A A . 31 VAL HG23 1 1
6 10885 1 1 39 VAL N N 14.953 17.597 -1.501 1.00 . A A . 31 VAL N 1 1
6 10886 1 1 39 VAL O O 13.536 19.397 0.049 1.00 . A A . 31 VAL O 1 1
6 10887 1 1 40 VAL C C 10.440 21.467 -1.611 1.00 . A A . 32 VAL C 1 1
6 10888 1 1 40 VAL CA C 11.904 21.255 -1.219 1.00 . A A . 32 VAL CA 1 1
6 10889 1 1 40 VAL CB C 12.811 22.411 -1.649 1.00 . A A . 32 VAL CB 1 1
6 10890 1 1 40 VAL CG1 C 12.738 23.566 -0.648 1.00 . A A . 32 VAL CG1 1 1
6 10891 1 1 40 VAL CG2 C 14.253 21.936 -1.835 1.00 . A A . 32 VAL CG2 1 1
6 10892 1 1 40 VAL H H 12.077 19.834 -2.732 1.00 . A A . 32 VAL H 1 1
6 10893 1 1 40 VAL HA H 11.968 21.162 -0.135 1.00 . A A . 32 VAL HA 1 1
6 10894 1 1 40 VAL HB H 12.452 22.778 -2.611 1.00 . A A . 32 VAL HB 1 1
6 10895 1 1 40 VAL HG11 H 11.741 23.604 -0.210 1.00 . A A . 32 VAL HG11 1 1
6 10896 1 1 40 VAL HG12 H 13.476 23.411 0.139 1.00 . A A . 32 VAL HG12 1 1
6 10897 1 1 40 VAL HG13 H 12.946 24.505 -1.161 1.00 . A A . 32 VAL HG13 1 1
6 10898 1 1 40 VAL HG21 H 14.931 22.783 -1.731 1.00 . A A . 32 VAL HG21 1 1
6 10899 1 1 40 VAL HG22 H 14.489 21.187 -1.079 1.00 . A A . 32 VAL HG22 1 1
6 10900 1 1 40 VAL HG23 H 14.367 21.499 -2.827 1.00 . A A . 32 VAL HG23 1 1
6 10901 1 1 40 VAL N N 12.380 20.009 -1.796 1.00 . A A . 32 VAL N 1 1
6 10902 1 1 40 VAL O O 10.082 21.339 -2.780 1.00 . A A . 32 VAL O 1 1
6 10903 1 1 41 LYS C C 8.021 23.401 -1.455 1.00 . A A . 33 LYS C 1 1
6 10904 1 1 41 LYS CA C 8.216 22.016 -0.834 1.00 . A A . 33 LYS CA 1 1
6 10905 1 1 41 LYS CB C 7.428 21.806 0.460 1.00 . A A . 33 LYS CB 1 1
6 10906 1 1 41 LYS CD C 7.021 22.641 2.805 1.00 . A A . 33 LYS CD 1 1
6 10907 1 1 41 LYS CE C 5.531 22.901 2.572 1.00 . A A . 33 LYS CE 1 1
6 10908 1 1 41 LYS CG C 7.820 22.842 1.516 1.00 . A A . 33 LYS CG 1 1
6 10909 1 1 41 LYS H H 9.933 21.888 0.339 1.00 . A A . 33 LYS H 1 1
6 10910 1 1 41 LYS HA H 7.873 21.267 -1.546 1.00 . A A . 33 LYS HA 1 1
6 10911 1 1 41 LYS HB2 H 6.360 21.877 0.255 1.00 . A A . 33 LYS HB2 1 1
6 10912 1 1 41 LYS HB3 H 7.612 20.803 0.844 1.00 . A A . 33 LYS HB3 1 1
6 10913 1 1 41 LYS HD2 H 7.164 21.624 3.171 1.00 . A A . 33 LYS HD2 1 1
6 10914 1 1 41 LYS HD3 H 7.395 23.313 3.577 1.00 . A A . 33 LYS HD3 1 1
6 10915 1 1 41 LYS HE2 H 5.085 23.325 3.472 1.00 . A A . 33 LYS HE2 1 1
6 10916 1 1 41 LYS HE3 H 5.404 23.635 1.777 1.00 . A A . 33 LYS HE3 1 1
6 10917 1 1 41 LYS HG2 H 8.886 22.763 1.729 1.00 . A A . 33 LYS HG2 1 1
6 10918 1 1 41 LYS HG3 H 7.646 23.845 1.128 1.00 . A A . 33 LYS HG3 1 1
6 10919 1 1 41 LYS HZ1 H 4.848 20.973 2.970 1.00 . A A . 33 LYS HZ1 1 1
6 10920 1 1 41 LYS HZ2 H 3.863 21.804 1.975 1.00 . A A . 33 LYS HZ2 1 1
6 10921 1 1 41 LYS N N 9.633 21.786 -0.609 1.00 . A A . 33 LYS N 1 1
6 10922 1 1 41 LYS NZ N 4.836 21.645 2.211 1.00 . A A . 33 LYS NZ 1 1
6 10923 1 1 41 LYS O O 6.918 23.748 -1.874 1.00 . A A . 33 LYS O 1 1
6 10924 1 1 42 GLY C C 10.285 26.312 -1.608 1.00 . A A . 34 GLY C 1 1
6 10925 1 1 42 GLY CA C 9.073 25.494 -2.058 1.00 . A A . 34 GLY CA 1 1
6 10926 1 1 42 GLY H H 10.004 23.866 -1.152 1.00 . A A . 34 GLY H 1 1
6 10927 1 1 42 GLY HA2 H 9.053 25.435 -3.146 1.00 . A A . 34 GLY HA2 1 1
6 10928 1 1 42 GLY HA3 H 8.156 25.997 -1.750 1.00 . A A . 34 GLY HA3 1 1
6 10929 1 1 42 GLY N N 9.110 24.155 -1.495 1.00 . A A . 34 GLY N 1 1
6 10930 1 1 42 GLY O O 11.138 26.663 -2.422 1.00 . A A . 34 GLY O 1 1
6 10931 1 1 43 ASP C C 11.864 26.714 1.566 1.00 . A A . 35 ASP C 1 1
6 10932 1 1 43 ASP CA C 11.417 27.362 0.254 1.00 . A A . 35 ASP CA 1 1
6 10933 1 1 43 ASP CB C 10.980 28.796 0.560 1.00 . A A . 35 ASP CB 1 1
6 10934 1 1 43 ASP CG C 9.732 28.918 1.438 1.00 . A A . 35 ASP CG 1 1
6 10935 1 1 43 ASP H H 9.625 26.302 0.341 1.00 . A A . 35 ASP H 1 1
6 10936 1 1 43 ASP HA H 12.199 27.350 -0.505 1.00 . A A . 35 ASP HA 1 1
6 10937 1 1 43 ASP HB2 H 11.804 29.313 1.051 1.00 . A A . 35 ASP HB2 1 1
6 10938 1 1 43 ASP HB3 H 10.795 29.312 -0.382 1.00 . A A . 35 ASP HB3 1 1
6 10939 1 1 43 ASP HD2 H 8.377 28.775 0.138 1.00 . A A . 35 ASP HD2 1 1
6 10940 1 1 43 ASP N N 10.323 26.592 -0.314 1.00 . A A . 35 ASP N 1 1
6 10941 1 1 43 ASP O O 12.495 27.362 2.399 1.00 . A A . 35 ASP O 1 1
6 10942 1 1 43 ASP OD1 O 9.751 28.566 2.626 1.00 . A A . 35 ASP OD1 1 1
6 10943 1 1 43 ASP OD2 O 8.695 29.406 0.845 1.00 . A A . 35 ASP OD2 1 1
6 10944 1 1 44 LYS C C 12.272 23.273 2.514 1.00 . A A . 36 LYS C 1 1
6 10945 1 1 44 LYS CA C 11.878 24.699 2.904 1.00 . A A . 36 LYS CA 1 1
6 10946 1 1 44 LYS CB C 10.749 24.766 3.934 1.00 . A A . 36 LYS CB 1 1
6 10947 1 1 44 LYS CD C 9.712 23.655 5.947 1.00 . A A . 36 LYS CD 1 1
6 10948 1 1 44 LYS CE C 9.137 22.287 6.317 1.00 . A A . 36 LYS CE 1 1
6 10949 1 1 44 LYS CG C 10.756 23.529 4.835 1.00 . A A . 36 LYS CG 1 1
6 10950 1 1 44 LYS H H 11.007 24.922 1.025 1.00 . A A . 36 LYS H 1 1
6 10951 1 1 44 LYS HA H 12.747 25.188 3.345 1.00 . A A . 36 LYS HA 1 1
6 10952 1 1 44 LYS HB2 H 10.859 25.664 4.542 1.00 . A A . 36 LYS HB2 1 1
6 10953 1 1 44 LYS HB3 H 9.790 24.843 3.423 1.00 . A A . 36 LYS HB3 1 1
6 10954 1 1 44 LYS HD2 H 10.165 24.113 6.826 1.00 . A A . 36 LYS HD2 1 1
6 10955 1 1 44 LYS HD3 H 8.908 24.316 5.622 1.00 . A A . 36 LYS HD3 1 1
6 10956 1 1 44 LYS HE2 H 8.503 21.921 5.509 1.00 . A A . 36 LYS HE2 1 1
6 10957 1 1 44 LYS HE3 H 9.946 21.566 6.438 1.00 . A A . 36 LYS HE3 1 1
6 10958 1 1 44 LYS HG2 H 10.552 22.639 4.239 1.00 . A A . 36 LYS HG2 1 1
6 10959 1 1 44 LYS HG3 H 11.745 23.399 5.274 1.00 . A A . 36 LYS HG3 1 1
6 10960 1 1 44 LYS HZ1 H 8.155 23.336 7.826 1.00 . A A . 36 LYS HZ1 1 1
6 10961 1 1 44 LYS HZ2 H 7.459 21.902 7.492 1.00 . A A . 36 LYS HZ2 1 1
6 10962 1 1 44 LYS N N 11.520 25.442 1.708 1.00 . A A . 36 LYS N 1 1
6 10963 1 1 44 LYS NZ N 8.353 22.375 7.569 1.00 . A A . 36 LYS NZ 1 1
6 10964 1 1 44 LYS O O 11.492 22.560 1.884 1.00 . A A . 36 LYS O 1 1
6 10965 1 1 45 LEU C C 13.137 20.528 3.334 1.00 . A A . 37 LEU C 1 1
6 10966 1 1 45 LEU CA C 13.987 21.570 2.605 1.00 . A A . 37 LEU CA 1 1
6 10967 1 1 45 LEU CB C 15.480 21.480 2.928 1.00 . A A . 37 LEU CB 1 1
6 10968 1 1 45 LEU CD1 C 15.602 18.962 2.968 1.00 . A A . 37 LEU CD1 1 1
6 10969 1 1 45 LEU CD2 C 16.227 20.236 0.865 1.00 . A A . 37 LEU CD2 1 1
6 10970 1 1 45 LEU CG C 16.208 20.244 2.395 1.00 . A A . 37 LEU CG 1 1
6 10971 1 1 45 LEU H H 14.109 23.484 3.418 1.00 . A A . 37 LEU H 1 1
6 10972 1 1 45 LEU HA H 13.880 21.415 1.532 1.00 . A A . 37 LEU HA 1 1
6 10973 1 1 45 LEU HB2 H 15.972 22.367 2.529 1.00 . A A . 37 LEU HB2 1 1
6 10974 1 1 45 LEU HB3 H 15.600 21.509 4.011 1.00 . A A . 37 LEU HB3 1 1
6 10975 1 1 45 LEU HD11 H 15.117 19.182 3.919 1.00 . A A . 37 LEU HD11 1 1
6 10976 1 1 45 LEU HD12 H 14.867 18.563 2.269 1.00 . A A . 37 LEU HD12 1 1
6 10977 1 1 45 LEU HD13 H 16.391 18.226 3.125 1.00 . A A . 37 LEU HD13 1 1
6 10978 1 1 45 LEU HD21 H 17.258 20.210 0.514 1.00 . A A . 37 LEU HD21 1 1
6 10979 1 1 45 LEU HD22 H 15.697 19.356 0.500 1.00 . A A . 37 LEU HD22 1 1
6 10980 1 1 45 LEU HD23 H 15.738 21.135 0.491 1.00 . A A . 37 LEU HD23 1 1
6 10981 1 1 45 LEU HG H 17.245 20.288 2.729 1.00 . A A . 37 LEU HG 1 1
6 10982 1 1 45 LEU N N 13.481 22.899 2.906 1.00 . A A . 37 LEU N 1 1
6 10983 1 1 45 LEU O O 13.064 20.529 4.562 1.00 . A A . 37 LEU O 1 1
6 10984 1 1 46 ILE C C 12.554 17.487 3.634 1.00 . A A . 38 ILE C 1 1
6 10985 1 1 46 ILE CA C 11.672 18.617 3.101 1.00 . A A . 38 ILE CA 1 1
6 10986 1 1 46 ILE CB C 10.639 18.158 2.070 1.00 . A A . 38 ILE CB 1 1
6 10987 1 1 46 ILE CD1 C 8.908 19.899 2.647 1.00 . A A . 38 ILE CD1 1 1
6 10988 1 1 46 ILE CG1 C 9.819 19.341 1.551 1.00 . A A . 38 ILE CG1 1 1
6 10989 1 1 46 ILE CG2 C 9.750 17.050 2.640 1.00 . A A . 38 ILE CG2 1 1
6 10990 1 1 46 ILE H H 12.579 19.669 1.548 1.00 . A A . 38 ILE H 1 1
6 10991 1 1 46 ILE HA H 11.122 19.050 3.937 1.00 . A A . 38 ILE HA 1 1
6 10992 1 1 46 ILE HB H 11.172 17.737 1.218 1.00 . A A . 38 ILE HB 1 1
6 10993 1 1 46 ILE HD11 H 7.875 19.625 2.435 1.00 . A A . 38 ILE HD11 1 1
6 10994 1 1 46 ILE HD12 H 9.204 19.486 3.611 1.00 . A A . 38 ILE HD12 1 1
6 10995 1 1 46 ILE HD13 H 8.998 20.985 2.675 1.00 . A A . 38 ILE HD13 1 1
6 10996 1 1 46 ILE HG12 H 10.488 20.124 1.195 1.00 . A A . 38 ILE HG12 1 1
6 10997 1 1 46 ILE HG13 H 9.217 19.025 0.699 1.00 . A A . 38 ILE HG13 1 1
6 10998 1 1 46 ILE HG21 H 9.779 16.185 1.977 1.00 . A A . 38 ILE HG21 1 1
6 10999 1 1 46 ILE HG22 H 10.114 16.764 3.627 1.00 . A A . 38 ILE HG22 1 1
6 11000 1 1 46 ILE HG23 H 8.726 17.412 2.721 1.00 . A A . 38 ILE HG23 1 1
6 11001 1 1 46 ILE N N 12.514 19.663 2.546 1.00 . A A . 38 ILE N 1 1
6 11002 1 1 46 ILE O O 12.681 17.312 4.845 1.00 . A A . 38 ILE O 1 1
6 11003 1 1 47 GLU C C 15.287 15.672 2.229 1.00 . A A . 39 GLU C 1 1
6 11004 1 1 47 GLU CA C 14.006 15.638 3.065 1.00 . A A . 39 GLU CA 1 1
6 11005 1 1 47 GLU CB C 13.281 14.301 2.902 1.00 . A A . 39 GLU CB 1 1
6 11006 1 1 47 GLU CD C 12.237 12.749 1.210 1.00 . A A . 39 GLU CD 1 1
6 11007 1 1 47 GLU CG C 13.264 13.861 1.437 1.00 . A A . 39 GLU CG 1 1
6 11008 1 1 47 GLU H H 13.030 16.896 1.721 1.00 . A A . 39 GLU H 1 1
6 11009 1 1 47 GLU HA H 14.246 15.789 4.117 1.00 . A A . 39 GLU HA 1 1
6 11010 1 1 47 GLU HB2 H 13.773 13.540 3.508 1.00 . A A . 39 GLU HB2 1 1
6 11011 1 1 47 GLU HB3 H 12.259 14.390 3.271 1.00 . A A . 39 GLU HB3 1 1
6 11012 1 1 47 GLU HE2 H 10.550 13.580 1.121 1.00 . A A . 39 GLU HE2 1 1
6 11013 1 1 47 GLU HG2 H 13.028 14.713 0.800 1.00 . A A . 39 GLU HG2 1 1
6 11014 1 1 47 GLU HG3 H 14.254 13.511 1.147 1.00 . A A . 39 GLU HG3 1 1
6 11015 1 1 47 GLU N N 13.139 16.747 2.704 1.00 . A A . 39 GLU N 1 1
6 11016 1 1 47 GLU O O 15.515 16.615 1.473 1.00 . A A . 39 GLU O 1 1
6 11017 1 1 47 GLU OE1 O 12.440 11.615 1.669 1.00 . A A . 39 GLU OE1 1 1
6 11018 1 1 47 GLU OE2 O 11.197 13.097 0.531 1.00 . A A . 39 GLU OE2 1 1
6 11019 1 1 48 LYS C C 17.552 13.083 1.216 1.00 . A A . 40 LYS C 1 1
6 11020 1 1 48 LYS CA C 17.344 14.531 1.666 1.00 . A A . 40 LYS CA 1 1
6 11021 1 1 48 LYS CB C 18.498 15.086 2.503 1.00 . A A . 40 LYS CB 1 1
6 11022 1 1 48 LYS CD C 20.696 16.321 2.449 1.00 . A A . 40 LYS CD 1 1
6 11023 1 1 48 LYS CE C 20.241 16.905 3.788 1.00 . A A . 40 LYS CE 1 1
6 11024 1 1 48 LYS CG C 19.499 15.840 1.626 1.00 . A A . 40 LYS CG 1 1
6 11025 1 1 48 LYS H H 15.899 13.869 3.012 1.00 . A A . 40 LYS H 1 1
6 11026 1 1 48 LYS HA H 17.258 15.159 0.779 1.00 . A A . 40 LYS HA 1 1
6 11027 1 1 48 LYS HB2 H 18.107 15.753 3.271 1.00 . A A . 40 LYS HB2 1 1
6 11028 1 1 48 LYS HB3 H 19.003 14.269 3.019 1.00 . A A . 40 LYS HB3 1 1
6 11029 1 1 48 LYS HD2 H 21.379 15.490 2.624 1.00 . A A . 40 LYS HD2 1 1
6 11030 1 1 48 LYS HD3 H 21.248 17.075 1.888 1.00 . A A . 40 LYS HD3 1 1
6 11031 1 1 48 LYS HE2 H 19.527 17.711 3.616 1.00 . A A . 40 LYS HE2 1 1
6 11032 1 1 48 LYS HE3 H 19.725 16.141 4.368 1.00 . A A . 40 LYS HE3 1 1
6 11033 1 1 48 LYS HG2 H 19.844 15.190 0.821 1.00 . A A . 40 LYS HG2 1 1
6 11034 1 1 48 LYS HG3 H 19.008 16.693 1.158 1.00 . A A . 40 LYS HG3 1 1
6 11035 1 1 48 LYS HZ1 H 21.127 18.109 5.240 1.00 . A A . 40 LYS HZ1 1 1
6 11036 1 1 48 LYS HZ2 H 21.882 16.678 5.051 1.00 . A A . 40 LYS HZ2 1 1
6 11037 1 1 48 LYS N N 16.091 14.632 2.395 1.00 . A A . 40 LYS N 1 1
6 11038 1 1 48 LYS NZ N 21.401 17.417 4.551 1.00 . A A . 40 LYS NZ 1 1
6 11039 1 1 48 LYS O O 17.044 12.155 1.843 1.00 . A A . 40 LYS O 1 1
6 11040 1 1 49 LEU C C 20.007 11.590 -0.961 1.00 . A A . 41 LEU C 1 1
6 11041 1 1 49 LEU CA C 18.580 11.617 -0.410 1.00 . A A . 41 LEU CA 1 1
6 11042 1 1 49 LEU CB C 17.517 11.221 -1.436 1.00 . A A . 41 LEU CB 1 1
6 11043 1 1 49 LEU CD1 C 15.364 11.922 -2.546 1.00 . A A . 41 LEU CD1 1 1
6 11044 1 1 49 LEU CD2 C 15.342 11.025 -0.174 1.00 . A A . 41 LEU CD2 1 1
6 11045 1 1 49 LEU CG C 16.124 11.818 -1.223 1.00 . A A . 41 LEU CG 1 1
6 11046 1 1 49 LEU H H 18.708 13.696 -0.373 1.00 . A A . 41 LEU H 1 1
6 11047 1 1 49 LEU HA H 18.514 10.905 0.413 1.00 . A A . 41 LEU HA 1 1
6 11048 1 1 49 LEU HB2 H 17.868 11.514 -2.425 1.00 . A A . 41 LEU HB2 1 1
6 11049 1 1 49 LEU HB3 H 17.428 10.135 -1.438 1.00 . A A . 41 LEU HB3 1 1
6 11050 1 1 49 LEU HD11 H 14.937 10.951 -2.798 1.00 . A A . 41 LEU HD11 1 1
6 11051 1 1 49 LEU HD12 H 14.563 12.656 -2.449 1.00 . A A . 41 LEU HD12 1 1
6 11052 1 1 49 LEU HD13 H 16.048 12.234 -3.335 1.00 . A A . 41 LEU HD13 1 1
6 11053 1 1 49 LEU HD21 H 15.224 11.630 0.726 1.00 . A A . 41 LEU HD21 1 1
6 11054 1 1 49 LEU HD22 H 14.360 10.767 -0.570 1.00 . A A . 41 LEU HD22 1 1
6 11055 1 1 49 LEU HD23 H 15.886 10.112 0.071 1.00 . A A . 41 LEU HD23 1 1
6 11056 1 1 49 LEU HG H 16.242 12.831 -0.838 1.00 . A A . 41 LEU HG 1 1
6 11057 1 1 49 LEU N N 18.299 12.936 0.132 1.00 . A A . 41 LEU N 1 1
6 11058 1 1 49 LEU O O 20.622 12.638 -1.152 1.00 . A A . 41 LEU O 1 1
6 11059 1 1 50 ILE C C 21.752 9.800 -3.201 1.00 . A A . 42 ILE C 1 1
6 11060 1 1 50 ILE CA C 21.835 10.204 -1.728 1.00 . A A . 42 ILE CA 1 1
6 11061 1 1 50 ILE CB C 22.623 9.219 -0.863 1.00 . A A . 42 ILE CB 1 1
6 11062 1 1 50 ILE CD1 C 21.777 10.421 1.186 1.00 . A A . 42 ILE CD1 1 1
6 11063 1 1 50 ILE CG1 C 23.007 9.850 0.477 1.00 . A A . 42 ILE CG1 1 1
6 11064 1 1 50 ILE CG2 C 23.844 8.684 -1.615 1.00 . A A . 42 ILE CG2 1 1
6 11065 1 1 50 ILE H H 19.985 9.534 -1.044 1.00 . A A . 42 ILE H 1 1
6 11066 1 1 50 ILE HA H 22.341 11.167 -1.662 1.00 . A A . 42 ILE HA 1 1
6 11067 1 1 50 ILE HB H 21.981 8.366 -0.645 1.00 . A A . 42 ILE HB 1 1
6 11068 1 1 50 ILE HD11 H 20.912 9.792 0.976 1.00 . A A . 42 ILE HD11 1 1
6 11069 1 1 50 ILE HD12 H 21.956 10.445 2.261 1.00 . A A . 42 ILE HD12 1 1
6 11070 1 1 50 ILE HD13 H 21.587 11.432 0.826 1.00 . A A . 42 ILE HD13 1 1
6 11071 1 1 50 ILE HG12 H 23.483 9.103 1.111 1.00 . A A . 42 ILE HG12 1 1
6 11072 1 1 50 ILE HG13 H 23.737 10.642 0.313 1.00 . A A . 42 ILE HG13 1 1
6 11073 1 1 50 ILE HG21 H 24.536 9.503 -1.812 1.00 . A A . 42 ILE HG21 1 1
6 11074 1 1 50 ILE HG22 H 24.340 7.926 -1.010 1.00 . A A . 42 ILE HG22 1 1
6 11075 1 1 50 ILE HG23 H 23.524 8.243 -2.560 1.00 . A A . 42 ILE HG23 1 1
6 11076 1 1 50 ILE N N 20.492 10.381 -1.202 1.00 . A A . 42 ILE N 1 1
6 11077 1 1 50 ILE O O 20.788 9.160 -3.620 1.00 . A A . 42 ILE O 1 1
6 11078 1 1 51 ILE C C 24.274 9.558 -5.757 1.00 . A A . 43 ILE C 1 1
6 11079 1 1 51 ILE CA C 22.830 9.875 -5.365 1.00 . A A . 43 ILE CA 1 1
6 11080 1 1 51 ILE CB C 22.202 11.002 -6.188 1.00 . A A . 43 ILE CB 1 1
6 11081 1 1 51 ILE CD1 C 23.780 12.836 -6.899 1.00 . A A . 43 ILE CD1 1 1
6 11082 1 1 51 ILE CG1 C 22.810 12.356 -5.817 1.00 . A A . 43 ILE CG1 1 1
6 11083 1 1 51 ILE CG2 C 20.679 11.000 -6.048 1.00 . A A . 43 ILE CG2 1 1
6 11084 1 1 51 ILE H H 23.555 10.709 -3.599 1.00 . A A . 43 ILE H 1 1
6 11085 1 1 51 ILE HA H 22.224 8.983 -5.526 1.00 . A A . 43 ILE HA 1 1
6 11086 1 1 51 ILE HB H 22.429 10.824 -7.239 1.00 . A A . 43 ILE HB 1 1
6 11087 1 1 51 ILE HD11 H 23.893 13.918 -6.831 1.00 . A A . 43 ILE HD11 1 1
6 11088 1 1 51 ILE HD12 H 24.750 12.360 -6.755 1.00 . A A . 43 ILE HD12 1 1
6 11089 1 1 51 ILE HD13 H 23.388 12.572 -7.881 1.00 . A A . 43 ILE HD13 1 1
6 11090 1 1 51 ILE HG12 H 22.017 13.091 -5.683 1.00 . A A . 43 ILE HG12 1 1
6 11091 1 1 51 ILE HG13 H 23.334 12.275 -4.865 1.00 . A A . 43 ILE HG13 1 1
6 11092 1 1 51 ILE HG21 H 20.268 11.881 -6.541 1.00 . A A . 43 ILE HG21 1 1
6 11093 1 1 51 ILE HG22 H 20.272 10.102 -6.512 1.00 . A A . 43 ILE HG22 1 1
6 11094 1 1 51 ILE HG23 H 20.411 11.017 -4.992 1.00 . A A . 43 ILE HG23 1 1
6 11095 1 1 51 ILE N N 22.775 10.189 -3.948 1.00 . A A . 43 ILE N 1 1
6 11096 1 1 51 ILE O O 24.608 9.532 -6.941 1.00 . A A . 43 ILE O 1 1
6 11097 1 1 52 ASP C C 26.732 7.528 -4.665 1.00 . A A . 44 ASP C 1 1
6 11098 1 1 52 ASP CA C 26.492 9.009 -4.965 1.00 . A A . 44 ASP CA 1 1
6 11099 1 1 52 ASP CB C 27.395 9.830 -4.043 1.00 . A A . 44 ASP CB 1 1
6 11100 1 1 52 ASP CG C 27.216 9.554 -2.549 1.00 . A A . 44 ASP CG 1 1
6 11101 1 1 52 ASP H H 24.811 9.346 -3.782 1.00 . A A . 44 ASP H 1 1
6 11102 1 1 52 ASP HA H 26.679 9.258 -6.010 1.00 . A A . 44 ASP HA 1 1
6 11103 1 1 52 ASP HB2 H 28.434 9.638 -4.311 1.00 . A A . 44 ASP HB2 1 1
6 11104 1 1 52 ASP HB3 H 27.210 10.889 -4.226 1.00 . A A . 44 ASP HB3 1 1
6 11105 1 1 52 ASP HD2 H 26.837 10.536 -0.987 1.00 . A A . 44 ASP HD2 1 1
6 11106 1 1 52 ASP N N 25.091 9.323 -4.741 1.00 . A A . 44 ASP N 1 1
6 11107 1 1 52 ASP O O 27.633 7.184 -3.902 1.00 . A A . 44 ASP O 1 1
6 11108 1 1 52 ASP OD1 O 27.741 8.566 -2.014 1.00 . A A . 44 ASP OD1 1 1
6 11109 1 1 52 ASP OD2 O 26.493 10.416 -1.918 1.00 . A A . 44 ASP OD2 1 1
6 11110 1 1 53 GLU C C 25.846 4.527 -6.423 1.00 . A A . 45 GLU C 1 1
6 11111 1 1 53 GLU CA C 26.021 5.255 -5.089 1.00 . A A . 45 GLU CA 1 1
6 11112 1 1 53 GLU CB C 25.007 4.760 -4.057 1.00 . A A . 45 GLU CB 1 1
6 11113 1 1 53 GLU CD C 24.207 5.249 -1.715 1.00 . A A . 45 GLU CD 1 1
6 11114 1 1 53 GLU CG C 24.683 5.854 -3.038 1.00 . A A . 45 GLU CG 1 1
6 11115 1 1 53 GLU H H 25.180 6.980 -5.900 1.00 . A A . 45 GLU H 1 1
6 11116 1 1 53 GLU HA H 27.029 5.091 -4.707 1.00 . A A . 45 GLU HA 1 1
6 11117 1 1 53 GLU HB2 H 24.093 4.445 -4.561 1.00 . A A . 45 GLU HB2 1 1
6 11118 1 1 53 GLU HB3 H 25.404 3.885 -3.542 1.00 . A A . 45 GLU HB3 1 1
6 11119 1 1 53 GLU HE2 H 23.277 5.967 -0.244 1.00 . A A . 45 GLU HE2 1 1
6 11120 1 1 53 GLU HG2 H 25.566 6.468 -2.864 1.00 . A A . 45 GLU HG2 1 1
6 11121 1 1 53 GLU HG3 H 23.911 6.512 -3.439 1.00 . A A . 45 GLU HG3 1 1
6 11122 1 1 53 GLU N N 25.910 6.691 -5.281 1.00 . A A . 45 GLU N 1 1
6 11123 1 1 53 GLU O O 26.630 3.640 -6.758 1.00 . A A . 45 GLU O 1 1
6 11124 1 1 53 GLU OE1 O 24.835 4.310 -1.202 1.00 . A A . 45 GLU OE1 1 1
6 11125 1 1 53 GLU OE2 O 23.146 5.788 -1.219 1.00 . A A . 45 GLU OE2 1 1
6 11126 1 1 54 LYS C C 24.713 5.369 -9.540 1.00 . A A . 46 LYS C 1 1
6 11127 1 1 54 LYS CA C 24.525 4.324 -8.439 1.00 . A A . 46 LYS CA 1 1
6 11128 1 1 54 LYS CB C 23.137 3.681 -8.431 1.00 . A A . 46 LYS CB 1 1
6 11129 1 1 54 LYS CD C 21.912 5.885 -8.494 1.00 . A A . 46 LYS CD 1 1
6 11130 1 1 54 LYS CE C 22.505 7.071 -7.732 1.00 . A A . 46 LYS CE 1 1
6 11131 1 1 54 LYS CG C 22.120 4.579 -7.724 1.00 . A A . 46 LYS CG 1 1
6 11132 1 1 54 LYS H H 24.180 5.650 -6.869 1.00 . A A . 46 LYS H 1 1
6 11133 1 1 54 LYS HA H 25.250 3.524 -8.594 1.00 . A A . 46 LYS HA 1 1
6 11134 1 1 54 LYS HB2 H 22.812 3.495 -9.455 1.00 . A A . 46 LYS HB2 1 1
6 11135 1 1 54 LYS HB3 H 23.183 2.713 -7.931 1.00 . A A . 46 LYS HB3 1 1
6 11136 1 1 54 LYS HD2 H 22.378 5.809 -9.477 1.00 . A A . 46 LYS HD2 1 1
6 11137 1 1 54 LYS HD3 H 20.847 6.049 -8.658 1.00 . A A . 46 LYS HD3 1 1
6 11138 1 1 54 LYS HE2 H 22.385 6.919 -6.659 1.00 . A A . 46 LYS HE2 1 1
6 11139 1 1 54 LYS HE3 H 23.576 7.138 -7.926 1.00 . A A . 46 LYS HE3 1 1
6 11140 1 1 54 LYS HG2 H 21.170 4.054 -7.628 1.00 . A A . 46 LYS HG2 1 1
6 11141 1 1 54 LYS HG3 H 22.466 4.800 -6.714 1.00 . A A . 46 LYS HG3 1 1
6 11142 1 1 54 LYS HZ1 H 21.028 8.162 -8.717 1.00 . A A . 46 LYS HZ1 1 1
6 11143 1 1 54 LYS HZ2 H 21.528 8.869 -7.338 1.00 . A A . 46 LYS HZ2 1 1
6 11144 1 1 54 LYS N N 24.813 4.928 -7.149 1.00 . A A . 46 LYS N 1 1
6 11145 1 1 54 LYS NZ N 21.843 8.331 -8.138 1.00 . A A . 46 LYS NZ 1 1
6 11146 1 1 54 LYS O O 25.158 6.484 -9.272 1.00 . A A . 46 LYS O 1 1
6 11147 1 1 55 LYS C C 23.103 6.111 -12.497 1.00 . A A . 47 LYS C 1 1
6 11148 1 1 55 LYS CA C 24.488 5.861 -11.897 1.00 . A A . 47 LYS CA 1 1
6 11149 1 1 55 LYS CB C 25.502 5.306 -12.900 1.00 . A A . 47 LYS CB 1 1
6 11150 1 1 55 LYS CD C 24.355 3.124 -13.433 1.00 . A A . 47 LYS CD 1 1
6 11151 1 1 55 LYS CE C 23.755 2.076 -12.493 1.00 . A A . 47 LYS CE 1 1
6 11152 1 1 55 LYS CG C 25.587 3.781 -12.806 1.00 . A A . 47 LYS CG 1 1
6 11153 1 1 55 LYS H H 24.003 4.063 -10.964 1.00 . A A . 47 LYS H 1 1
6 11154 1 1 55 LYS HA H 24.883 6.809 -11.532 1.00 . A A . 47 LYS HA 1 1
6 11155 1 1 55 LYS HB2 H 25.216 5.596 -13.911 1.00 . A A . 47 LYS HB2 1 1
6 11156 1 1 55 LYS HB3 H 26.483 5.741 -12.710 1.00 . A A . 47 LYS HB3 1 1
6 11157 1 1 55 LYS HD2 H 23.609 3.884 -13.660 1.00 . A A . 47 LYS HD2 1 1
6 11158 1 1 55 LYS HD3 H 24.630 2.655 -14.378 1.00 . A A . 47 LYS HD3 1 1
6 11159 1 1 55 LYS HE2 H 24.459 1.853 -11.691 1.00 . A A . 47 LYS HE2 1 1
6 11160 1 1 55 LYS HE3 H 22.854 2.473 -12.025 1.00 . A A . 47 LYS HE3 1 1
6 11161 1 1 55 LYS HG2 H 26.487 3.432 -13.312 1.00 . A A . 47 LYS HG2 1 1
6 11162 1 1 55 LYS HG3 H 25.672 3.482 -11.762 1.00 . A A . 47 LYS HG3 1 1
6 11163 1 1 55 LYS HZ1 H 22.661 0.332 -12.813 1.00 . A A . 47 LYS HZ1 1 1
6 11164 1 1 55 LYS HZ2 H 23.165 1.029 -14.195 1.00 . A A . 47 LYS HZ2 1 1
6 11165 1 1 55 LYS N N 24.364 4.972 -10.755 1.00 . A A . 47 LYS N 1 1
6 11166 1 1 55 LYS NZ N 23.431 0.838 -13.236 1.00 . A A . 47 LYS NZ 1 1
6 11167 1 1 55 LYS O O 22.966 6.864 -13.460 1.00 . A A . 47 LYS O 1 1
6 11168 1 1 56 TYR C C 19.750 5.139 -11.299 1.00 . A A . 48 TYR C 1 1
6 11169 1 1 56 TYR CA C 20.741 5.607 -12.366 1.00 . A A . 48 TYR CA 1 1
6 11170 1 1 56 TYR CB C 20.615 4.702 -13.594 1.00 . A A . 48 TYR CB 1 1
6 11171 1 1 56 TYR CD1 C 18.558 3.372 -12.997 1.00 . A A . 48 TYR CD1 1 1
6 11172 1 1 56 TYR CD2 C 20.596 2.189 -13.396 1.00 . A A . 48 TYR CD2 1 1
6 11173 1 1 56 TYR CE1 C 17.885 2.125 -12.739 1.00 . A A . 48 TYR CE1 1 1
6 11174 1 1 56 TYR CE2 C 19.923 0.942 -13.138 1.00 . A A . 48 TYR CE2 1 1
6 11175 1 1 56 TYR CG C 19.900 3.378 -13.320 1.00 . A A . 48 TYR CG 1 1
6 11176 1 1 56 TYR CZ C 18.601 0.972 -12.823 1.00 . A A . 48 TYR CZ 1 1
6 11177 1 1 56 TYR H H 22.231 4.853 -11.120 1.00 . A A . 48 TYR H 1 1
6 11178 1 1 56 TYR HA H 20.566 6.661 -12.578 1.00 . A A . 48 TYR HA 1 1
6 11179 1 1 56 TYR HB2 H 20.077 5.239 -14.375 1.00 . A A . 48 TYR HB2 1 1
6 11180 1 1 56 TYR HB3 H 21.612 4.492 -13.981 1.00 . A A . 48 TYR HB3 1 1
6 11181 1 1 56 TYR HD1 H 18.008 4.311 -12.937 1.00 . A A . 48 TYR HD1 1 1
6 11182 1 1 56 TYR HD2 H 21.656 2.193 -13.651 1.00 . A A . 48 TYR HD2 1 1
6 11183 1 1 56 TYR HE1 H 16.825 2.107 -12.483 1.00 . A A . 48 TYR HE1 1 1
6 11184 1 1 56 TYR HE2 H 20.461 -0.004 -13.195 1.00 . A A . 48 TYR HE2 1 1
6 11185 1 1 56 TYR HH H 17.269 -0.369 -13.279 1.00 . A A . 48 TYR HH 1 1
6 11186 1 1 56 TYR N N 22.111 5.464 -11.903 1.00 . A A . 48 TYR N 1 1
6 11187 1 1 56 TYR O O 19.832 4.007 -10.824 1.00 . A A . 48 TYR O 1 1
6 11188 1 1 56 TYR OH O 17.965 -0.205 -12.579 1.00 . A A . 48 TYR OH 1 1
6 11189 1 1 57 TYR C C 16.421 5.822 -10.541 1.00 . A A . 49 TYR C 1 1
6 11190 1 1 57 TYR CA C 17.830 5.727 -9.951 1.00 . A A . 49 TYR CA 1 1
6 11191 1 1 57 TYR CB C 17.985 6.787 -8.859 1.00 . A A . 49 TYR CB 1 1
6 11192 1 1 57 TYR CD1 C 18.505 4.998 -7.160 1.00 . A A . 49 TYR CD1 1 1
6 11193 1 1 57 TYR CD2 C 19.563 7.128 -6.922 1.00 . A A . 49 TYR CD2 1 1
6 11194 1 1 57 TYR CE1 C 19.186 4.529 -5.981 1.00 . A A . 49 TYR CE1 1 1
6 11195 1 1 57 TYR CE2 C 20.243 6.659 -5.743 1.00 . A A . 49 TYR CE2 1 1
6 11196 1 1 57 TYR CG C 18.708 6.288 -7.606 1.00 . A A . 49 TYR CG 1 1
6 11197 1 1 57 TYR CZ C 20.021 5.382 -5.330 1.00 . A A . 49 TYR CZ 1 1
6 11198 1 1 57 TYR H H 18.776 6.952 -11.344 1.00 . A A . 49 TYR H 1 1
6 11199 1 1 57 TYR HA H 18.001 4.708 -9.603 1.00 . A A . 49 TYR HA 1 1
6 11200 1 1 57 TYR HB2 H 18.532 7.637 -9.267 1.00 . A A . 49 TYR HB2 1 1
6 11201 1 1 57 TYR HB3 H 16.997 7.150 -8.575 1.00 . A A . 49 TYR HB3 1 1
6 11202 1 1 57 TYR HD1 H 17.830 4.334 -7.700 1.00 . A A . 49 TYR HD1 1 1
6 11203 1 1 57 TYR HD2 H 19.723 8.147 -7.274 1.00 . A A . 49 TYR HD2 1 1
6 11204 1 1 57 TYR HE1 H 19.034 3.512 -5.617 1.00 . A A . 49 TYR HE1 1 1
6 11205 1 1 57 TYR HE2 H 20.921 7.312 -5.193 1.00 . A A . 49 TYR HE2 1 1
6 11206 1 1 57 TYR HH H 20.001 4.579 -3.560 1.00 . A A . 49 TYR HH 1 1
6 11207 1 1 57 TYR N N 18.836 6.034 -10.953 1.00 . A A . 49 TYR N 1 1
6 11208 1 1 57 TYR O O 16.257 5.891 -11.758 1.00 . A A . 49 TYR O 1 1
6 11209 1 1 57 TYR OH O 20.664 4.939 -4.217 1.00 . A A . 49 TYR OH 1 1
6 11210 1 1 58 LEU C C 13.343 6.990 -9.248 1.00 . A A . 50 LEU C 1 1
6 11211 1 1 58 LEU CA C 14.051 5.909 -10.067 1.00 . A A . 50 LEU CA 1 1
6 11212 1 1 58 LEU CB C 13.381 4.536 -9.983 1.00 . A A . 50 LEU CB 1 1
6 11213 1 1 58 LEU CD1 C 14.832 2.499 -10.301 1.00 . A A . 50 LEU CD1 1 1
6 11214 1 1 58 LEU CD2 C 12.706 2.774 -11.657 1.00 . A A . 50 LEU CD2 1 1
6 11215 1 1 58 LEU CG C 13.878 3.485 -10.978 1.00 . A A . 50 LEU CG 1 1
6 11216 1 1 58 LEU H H 15.582 5.767 -8.662 1.00 . A A . 50 LEU H 1 1
6 11217 1 1 58 LEU HA H 14.042 6.209 -11.115 1.00 . A A . 50 LEU HA 1 1
6 11218 1 1 58 LEU HB2 H 13.518 4.148 -8.975 1.00 . A A . 50 LEU HB2 1 1
6 11219 1 1 58 LEU HB3 H 12.309 4.668 -10.131 1.00 . A A . 50 LEU HB3 1 1
6 11220 1 1 58 LEU HD11 H 14.733 2.582 -9.218 1.00 . A A . 50 LEU HD11 1 1
6 11221 1 1 58 LEU HD12 H 14.586 1.484 -10.611 1.00 . A A . 50 LEU HD12 1 1
6 11222 1 1 58 LEU HD13 H 15.858 2.729 -10.590 1.00 . A A . 50 LEU HD13 1 1
6 11223 1 1 58 LEU HD21 H 12.556 1.799 -11.194 1.00 . A A . 50 LEU HD21 1 1
6 11224 1 1 58 LEU HD22 H 11.803 3.374 -11.543 1.00 . A A . 50 LEU HD22 1 1
6 11225 1 1 58 LEU HD23 H 12.925 2.644 -12.717 1.00 . A A . 50 LEU HD23 1 1
6 11226 1 1 58 LEU HG H 14.443 3.994 -11.759 1.00 . A A . 50 LEU HG 1 1
6 11227 1 1 58 LEU N N 15.440 5.823 -9.650 1.00 . A A . 50 LEU N 1 1
6 11228 1 1 58 LEU O O 13.931 7.566 -8.334 1.00 . A A . 50 LEU O 1 1
6 11229 1 1 59 PHE C C 9.812 8.092 -9.260 1.00 . A A . 51 PHE C 1 1
6 11230 1 1 59 PHE CA C 11.296 8.234 -8.914 1.00 . A A . 51 PHE CA 1 1
6 11231 1 1 59 PHE CB C 11.789 9.602 -9.389 1.00 . A A . 51 PHE CB 1 1
6 11232 1 1 59 PHE CD1 C 12.439 10.783 -7.278 1.00 . A A . 51 PHE CD1 1 1
6 11233 1 1 59 PHE CD2 C 14.135 10.279 -8.833 1.00 . A A . 51 PHE CD2 1 1
6 11234 1 1 59 PHE CE1 C 13.401 11.380 -6.421 1.00 . A A . 51 PHE CE1 1 1
6 11235 1 1 59 PHE CE2 C 15.098 10.876 -7.976 1.00 . A A . 51 PHE CE2 1 1
6 11236 1 1 59 PHE CG C 12.826 10.245 -8.466 1.00 . A A . 51 PHE CG 1 1
6 11237 1 1 59 PHE CZ C 14.710 11.413 -6.788 1.00 . A A . 51 PHE CZ 1 1
6 11238 1 1 59 PHE H H 11.619 6.760 -10.349 1.00 . A A . 51 PHE H 1 1
6 11239 1 1 59 PHE HA H 11.434 8.076 -7.845 1.00 . A A . 51 PHE HA 1 1
6 11240 1 1 59 PHE HB2 H 12.221 9.496 -10.385 1.00 . A A . 51 PHE HB2 1 1
6 11241 1 1 59 PHE HB3 H 10.935 10.273 -9.482 1.00 . A A . 51 PHE HB3 1 1
6 11242 1 1 59 PHE HD1 H 11.389 10.756 -6.984 1.00 . A A . 51 PHE HD1 1 1
6 11243 1 1 59 PHE HD2 H 14.446 9.848 -9.784 1.00 . A A . 51 PHE HD2 1 1
6 11244 1 1 59 PHE HE1 H 13.090 11.811 -5.470 1.00 . A A . 51 PHE HE1 1 1
6 11245 1 1 59 PHE HE2 H 16.147 10.903 -8.270 1.00 . A A . 51 PHE HE2 1 1
6 11246 1 1 59 PHE HZ H 15.449 11.871 -6.130 1.00 . A A . 51 PHE HZ 1 1
6 11247 1 1 59 PHE N N 12.090 7.233 -9.605 1.00 . A A . 51 PHE N 1 1
6 11248 1 1 59 PHE O O 9.394 8.430 -10.366 1.00 . A A . 51 PHE O 1 1
6 11249 1 1 60 GLY C C 6.913 7.258 -7.138 1.00 . A A . 52 GLY C 1 1
6 11250 1 1 60 GLY CA C 7.629 7.400 -8.482 1.00 . A A . 52 GLY CA 1 1
6 11251 1 1 60 GLY H H 9.405 7.319 -7.396 1.00 . A A . 52 GLY H 1 1
6 11252 1 1 60 GLY HA2 H 7.215 8.245 -9.032 1.00 . A A . 52 GLY HA2 1 1
6 11253 1 1 60 GLY HA3 H 7.455 6.510 -9.087 1.00 . A A . 52 GLY HA3 1 1
6 11254 1 1 60 GLY N N 9.057 7.591 -8.293 1.00 . A A . 52 GLY N 1 1
6 11255 1 1 60 GLY O O 6.638 8.253 -6.469 1.00 . A A . 52 GLY O 1 1
6 11256 1 1 61 ARG C C 6.213 4.284 -5.100 1.00 . A A . 53 ARG C 1 1
6 11257 1 1 61 ARG CA C 5.951 5.729 -5.530 1.00 . A A . 53 ARG CA 1 1
6 11258 1 1 61 ARG CB C 4.442 5.949 -5.659 1.00 . A A . 53 ARG CB 1 1
6 11259 1 1 61 ARG CD C 2.595 6.863 -7.112 1.00 . A A . 53 ARG CD 1 1
6 11260 1 1 61 ARG CG C 4.108 6.716 -6.940 1.00 . A A . 53 ARG CG 1 1
6 11261 1 1 61 ARG CZ C 0.758 5.234 -7.586 1.00 . A A . 53 ARG CZ 1 1
6 11262 1 1 61 ARG H H 6.857 5.210 -7.332 1.00 . A A . 53 ARG H 1 1
6 11263 1 1 61 ARG HA H 6.376 6.434 -4.816 1.00 . A A . 53 ARG HA 1 1
6 11264 1 1 61 ARG HB2 H 3.930 4.987 -5.662 1.00 . A A . 53 ARG HB2 1 1
6 11265 1 1 61 ARG HB3 H 4.077 6.502 -4.794 1.00 . A A . 53 ARG HB3 1 1
6 11266 1 1 61 ARG HD2 H 2.126 7.033 -6.143 1.00 . A A . 53 ARG HD2 1 1
6 11267 1 1 61 ARG HD3 H 2.374 7.733 -7.730 1.00 . A A . 53 ARG HD3 1 1
6 11268 1 1 61 ARG HE H 2.641 5.089 -8.307 1.00 . A A . 53 ARG HE 1 1
6 11269 1 1 61 ARG HG2 H 4.572 7.702 -6.910 1.00 . A A . 53 ARG HG2 1 1
6 11270 1 1 61 ARG HG3 H 4.526 6.193 -7.801 1.00 . A A . 53 ARG HG3 1 1
6 11271 1 1 61 ARG HH11 H 0.201 6.781 -6.373 1.00 . A A . 53 ARG HH11 1 1
6 11272 1 1 61 ARG HH12 H -1.049 5.634 -6.722 1.00 . A A . 53 ARG HH12 1 1
6 11273 1 1 61 ARG HH22 H -0.562 3.758 -8.131 1.00 . A A . 53 ARG HH22 1 1
6 11274 1 1 61 ARG N N 6.630 6.013 -6.782 1.00 . A A . 53 ARG N 1 1
6 11275 1 1 61 ARG NE N 2.035 5.644 -7.737 1.00 . A A . 53 ARG NE 1 1
6 11276 1 1 61 ARG NH1 N -0.105 5.945 -6.828 1.00 . A A . 53 ARG NH1 1 1
6 11277 1 1 61 ARG NH2 N 0.365 4.129 -8.191 1.00 . A A . 53 ARG NH2 1 1
6 11278 1 1 61 ARG O O 6.460 4.017 -3.925 1.00 . A A . 53 ARG O 1 1
6 11279 1 1 62 ASN C C 7.885 1.716 -5.735 1.00 . A A . 54 ASN C 1 1
6 11280 1 1 62 ASN CA C 6.380 1.979 -5.813 1.00 . A A . 54 ASN CA 1 1
6 11281 1 1 62 ASN CB C 5.806 1.110 -6.935 1.00 . A A . 54 ASN CB 1 1
6 11282 1 1 62 ASN CG C 4.866 0.041 -6.374 1.00 . A A . 54 ASN CG 1 1
6 11283 1 1 62 ASN H H 5.951 3.615 -7.029 1.00 . A A . 54 ASN H 1 1
6 11284 1 1 62 ASN HA H 5.871 1.777 -4.871 1.00 . A A . 54 ASN HA 1 1
6 11285 1 1 62 ASN HB2 H 5.267 1.737 -7.645 1.00 . A A . 54 ASN HB2 1 1
6 11286 1 1 62 ASN HB3 H 6.619 0.634 -7.483 1.00 . A A . 54 ASN HB3 1 1
6 11287 1 1 62 ASN HD21 H 6.360 -0.561 -5.147 1.00 . A A . 54 ASN HD21 1 1
6 11288 1 1 62 ASN HD22 H 4.878 -1.446 -5.000 1.00 . A A . 54 ASN HD22 1 1
6 11289 1 1 62 ASN N N 6.152 3.389 -6.076 1.00 . A A . 54 ASN N 1 1
6 11290 1 1 62 ASN ND2 N 5.413 -0.718 -5.428 1.00 . A A . 54 ASN ND2 1 1
6 11291 1 1 62 ASN O O 8.588 1.806 -6.740 1.00 . A A . 54 ASN O 1 1
6 11292 1 1 62 ASN OD1 O 3.720 -0.087 -6.772 1.00 . A A . 54 ASN OD1 1 1
6 11293 1 1 63 PRO C C 10.138 -0.267 -4.823 1.00 . A A . 55 PRO C 1 1
6 11294 1 1 63 PRO CA C 9.756 1.110 -4.276 1.00 . A A . 55 PRO CA 1 1
6 11295 1 1 63 PRO CB C 9.946 1.226 -2.772 1.00 . A A . 55 PRO CB 1 1
6 11296 1 1 63 PRO CD C 7.544 1.270 -3.285 1.00 . A A . 55 PRO CD 1 1
6 11297 1 1 63 PRO CG C 8.558 1.103 -2.166 1.00 . A A . 55 PRO CG 1 1
6 11298 1 1 63 PRO HA H 10.322 1.768 -4.773 1.00 . A A . 55 PRO HA 1 1
6 11299 1 1 63 PRO HB2 H 10.606 0.441 -2.401 1.00 . A A . 55 PRO HB2 1 1
6 11300 1 1 63 PRO HB3 H 10.405 2.179 -2.509 1.00 . A A . 55 PRO HB3 1 1
6 11301 1 1 63 PRO HD2 H 6.868 0.417 -3.338 1.00 . A A . 55 PRO HD2 1 1
6 11302 1 1 63 PRO HD3 H 6.927 2.156 -3.132 1.00 . A A . 55 PRO HD3 1 1
6 11303 1 1 63 PRO HG2 H 8.437 0.134 -1.682 1.00 . A A . 55 PRO HG2 1 1
6 11304 1 1 63 PRO HG3 H 8.409 1.863 -1.398 1.00 . A A . 55 PRO HG3 1 1
6 11305 1 1 63 PRO N N 8.347 1.387 -4.499 1.00 . A A . 55 PRO N 1 1
6 11306 1 1 63 PRO O O 11.312 -0.539 -5.066 1.00 . A A . 55 PRO O 1 1
6 11307 1 1 64 ASP C C 9.968 -2.356 -6.905 1.00 . A A . 56 ASP C 1 1
6 11308 1 1 64 ASP CA C 9.337 -2.442 -5.514 1.00 . A A . 56 ASP CA 1 1
6 11309 1 1 64 ASP CB C 8.014 -3.201 -5.641 1.00 . A A . 56 ASP CB 1 1
6 11310 1 1 64 ASP CG C 8.121 -4.582 -6.291 1.00 . A A . 56 ASP CG 1 1
6 11311 1 1 64 ASP H H 8.170 -0.871 -4.800 1.00 . A A . 56 ASP H 1 1
6 11312 1 1 64 ASP HA H 9.991 -2.925 -4.789 1.00 . A A . 56 ASP HA 1 1
6 11313 1 1 64 ASP HB2 H 7.582 -3.315 -4.648 1.00 . A A . 56 ASP HB2 1 1
6 11314 1 1 64 ASP HB3 H 7.320 -2.595 -6.223 1.00 . A A . 56 ASP HB3 1 1
6 11315 1 1 64 ASP HD2 H 7.180 -5.595 -7.569 1.00 . A A . 56 ASP HD2 1 1
6 11316 1 1 64 ASP N N 9.123 -1.100 -5.000 1.00 . A A . 56 ASP N 1 1
6 11317 1 1 64 ASP O O 10.498 -3.343 -7.412 1.00 . A A . 56 ASP O 1 1
6 11318 1 1 64 ASP OD1 O 9.209 -5.172 -6.362 1.00 . A A . 56 ASP OD1 1 1
6 11319 1 1 64 ASP OD2 O 7.011 -5.059 -6.742 1.00 . A A . 56 ASP OD2 1 1
6 11320 1 1 65 LEU C C 11.457 0.210 -8.738 1.00 . A A . 57 LEU C 1 1
6 11321 1 1 65 LEU CA C 10.448 -0.938 -8.805 1.00 . A A . 57 LEU CA 1 1
6 11322 1 1 65 LEU CB C 9.330 -0.716 -9.827 1.00 . A A . 57 LEU CB 1 1
6 11323 1 1 65 LEU CD1 C 6.860 -0.584 -10.314 1.00 . A A . 57 LEU CD1 1 1
6 11324 1 1 65 LEU CD2 C 7.861 -2.713 -9.366 1.00 . A A . 57 LEU CD2 1 1
6 11325 1 1 65 LEU CG C 7.936 -1.185 -9.408 1.00 . A A . 57 LEU CG 1 1
6 11326 1 1 65 LEU H H 9.458 -0.368 -7.064 1.00 . A A . 57 LEU H 1 1
6 11327 1 1 65 LEU HA H 10.976 -1.846 -9.098 1.00 . A A . 57 LEU HA 1 1
6 11328 1 1 65 LEU HB2 H 9.281 0.349 -10.055 1.00 . A A . 57 LEU HB2 1 1
6 11329 1 1 65 LEU HB3 H 9.602 -1.227 -10.750 1.00 . A A . 57 LEU HB3 1 1
6 11330 1 1 65 LEU HD11 H 7.098 0.460 -10.517 1.00 . A A . 57 LEU HD11 1 1
6 11331 1 1 65 LEU HD12 H 6.824 -1.137 -11.252 1.00 . A A . 57 LEU HD12 1 1
6 11332 1 1 65 LEU HD13 H 5.891 -0.646 -9.818 1.00 . A A . 57 LEU HD13 1 1
6 11333 1 1 65 LEU HD21 H 7.164 -3.064 -10.127 1.00 . A A . 57 LEU HD21 1 1
6 11334 1 1 65 LEU HD22 H 8.849 -3.131 -9.557 1.00 . A A . 57 LEU HD22 1 1
6 11335 1 1 65 LEU HD23 H 7.516 -3.033 -8.382 1.00 . A A . 57 LEU HD23 1 1
6 11336 1 1 65 LEU HG H 7.744 -0.826 -8.397 1.00 . A A . 57 LEU HG 1 1
6 11337 1 1 65 LEU N N 9.891 -1.166 -7.483 1.00 . A A . 57 LEU N 1 1
6 11338 1 1 65 LEU O O 12.553 0.110 -9.287 1.00 . A A . 57 LEU O 1 1
6 11339 1 1 66 CYS C C 12.651 2.324 -6.583 1.00 . A A . 58 CYS C 1 1
6 11340 1 1 66 CYS CA C 11.906 2.439 -7.914 1.00 . A A . 58 CYS CA 1 1
6 11341 1 1 66 CYS CB C 11.108 3.741 -8.011 1.00 . A A . 58 CYS CB 1 1
6 11342 1 1 66 CYS H H 10.158 1.346 -7.617 1.00 . A A . 58 CYS H 1 1
6 11343 1 1 66 CYS HA H 12.604 2.422 -8.751 1.00 . A A . 58 CYS HA 1 1
6 11344 1 1 66 CYS HB2 H 10.495 3.869 -7.119 1.00 . A A . 58 CYS HB2 1 1
6 11345 1 1 66 CYS HB3 H 11.789 4.591 -8.055 1.00 . A A . 58 CYS HB3 1 1
6 11346 1 1 66 CYS HG H 10.422 2.509 -9.918 1.00 . A A . 58 CYS HG 1 1
6 11347 1 1 66 CYS N N 11.051 1.273 -8.060 1.00 . A A . 58 CYS N 1 1
6 11348 1 1 66 CYS O O 12.287 1.514 -5.731 1.00 . A A . 58 CYS O 1 1
6 11349 1 1 66 CYS SG S 10.046 3.714 -9.501 1.00 . A A . 58 CYS SG 1 1
6 11350 1 1 67 ASP C C 13.922 4.186 -4.259 1.00 . A A . 59 ASP C 1 1
6 11351 1 1 67 ASP CA C 14.481 3.146 -5.232 1.00 . A A . 59 ASP CA 1 1
6 11352 1 1 67 ASP CB C 15.936 3.513 -5.532 1.00 . A A . 59 ASP CB 1 1
6 11353 1 1 67 ASP CG C 16.970 2.855 -4.616 1.00 . A A . 59 ASP CG 1 1
6 11354 1 1 67 ASP H H 13.971 3.801 -7.143 1.00 . A A . 59 ASP H 1 1
6 11355 1 1 67 ASP HA H 14.411 2.131 -4.842 1.00 . A A . 59 ASP HA 1 1
6 11356 1 1 67 ASP HB2 H 16.159 3.238 -6.563 1.00 . A A . 59 ASP HB2 1 1
6 11357 1 1 67 ASP HB3 H 16.045 4.595 -5.459 1.00 . A A . 59 ASP HB3 1 1
6 11358 1 1 67 ASP HD2 H 18.206 1.436 -4.547 1.00 . A A . 59 ASP HD2 1 1
6 11359 1 1 67 ASP N N 13.681 3.146 -6.445 1.00 . A A . 59 ASP N 1 1
6 11360 1 1 67 ASP O O 13.993 4.006 -3.044 1.00 . A A . 59 ASP O 1 1
6 11361 1 1 67 ASP OD1 O 17.413 3.449 -3.622 1.00 . A A . 59 ASP OD1 1 1
6 11362 1 1 67 ASP OD2 O 17.326 1.664 -4.963 1.00 . A A . 59 ASP OD2 1 1
6 11363 1 1 68 PHE C C 11.281 6.299 -4.091 1.00 . A A . 60 PHE C 1 1
6 11364 1 1 68 PHE CA C 12.810 6.321 -4.027 1.00 . A A . 60 PHE CA 1 1
6 11365 1 1 68 PHE CB C 13.314 7.640 -4.616 1.00 . A A . 60 PHE CB 1 1
6 11366 1 1 68 PHE CD1 C 15.493 7.129 -3.492 1.00 . A A . 60 PHE CD1 1 1
6 11367 1 1 68 PHE CD2 C 15.197 9.278 -4.409 1.00 . A A . 60 PHE CD2 1 1
6 11368 1 1 68 PHE CE1 C 16.798 7.491 -3.065 1.00 . A A . 60 PHE CE1 1 1
6 11369 1 1 68 PHE CE2 C 16.502 9.640 -3.982 1.00 . A A . 60 PHE CE2 1 1
6 11370 1 1 68 PHE CG C 14.720 8.030 -4.155 1.00 . A A . 60 PHE CG 1 1
6 11371 1 1 68 PHE CZ C 17.275 8.739 -3.318 1.00 . A A . 60 PHE CZ 1 1
6 11372 1 1 68 PHE H H 13.327 5.391 -5.818 1.00 . A A . 60 PHE H 1 1
6 11373 1 1 68 PHE HA H 13.131 6.160 -2.998 1.00 . A A . 60 PHE HA 1 1
6 11374 1 1 68 PHE HB2 H 13.306 7.567 -5.704 1.00 . A A . 60 PHE HB2 1 1
6 11375 1 1 68 PHE HB3 H 12.620 8.436 -4.345 1.00 . A A . 60 PHE HB3 1 1
6 11376 1 1 68 PHE HD1 H 15.110 6.128 -3.289 1.00 . A A . 60 PHE HD1 1 1
6 11377 1 1 68 PHE HD2 H 14.578 10.001 -4.941 1.00 . A A . 60 PHE HD2 1 1
6 11378 1 1 68 PHE HE1 H 17.417 6.768 -2.533 1.00 . A A . 60 PHE HE1 1 1
6 11379 1 1 68 PHE HE2 H 16.884 10.641 -4.185 1.00 . A A . 60 PHE HE2 1 1
6 11380 1 1 68 PHE HZ H 18.276 9.017 -2.990 1.00 . A A . 60 PHE HZ 1 1
6 11381 1 1 68 PHE N N 13.380 5.252 -4.829 1.00 . A A . 60 PHE N 1 1
6 11382 1 1 68 PHE O O 10.691 5.343 -4.591 1.00 . A A . 60 PHE O 1 1
6 11383 1 1 69 THR C C 8.817 8.950 -3.513 1.00 . A A . 61 THR C 1 1
6 11384 1 1 69 THR CA C 9.235 7.480 -3.570 1.00 . A A . 61 THR CA 1 1
6 11385 1 1 69 THR CB C 8.701 6.650 -2.400 1.00 . A A . 61 THR CB 1 1
6 11386 1 1 69 THR CG2 C 8.755 5.146 -2.676 1.00 . A A . 61 THR CG2 1 1
6 11387 1 1 69 THR H H 11.171 8.138 -3.173 1.00 . A A . 61 THR H 1 1
6 11388 1 1 69 THR HA H 8.854 7.075 -4.507 1.00 . A A . 61 THR HA 1 1
6 11389 1 1 69 THR HB H 7.692 6.961 -2.132 1.00 . A A . 61 THR HB 1 1
6 11390 1 1 69 THR HG1 H 10.538 6.446 -1.634 1.00 . A A . 61 THR HG1 1 1
6 11391 1 1 69 THR HG21 H 7.963 4.646 -2.119 1.00 . A A . 61 THR HG21 1 1
6 11392 1 1 69 THR HG22 H 8.617 4.968 -3.743 1.00 . A A . 61 THR HG22 1 1
6 11393 1 1 69 THR HG23 H 9.723 4.754 -2.364 1.00 . A A . 61 THR HG23 1 1
6 11394 1 1 69 THR N N 10.684 7.365 -3.577 1.00 . A A . 61 THR N 1 1
6 11395 1 1 69 THR O O 9.139 9.654 -2.557 1.00 . A A . 61 THR O 1 1
6 11396 1 1 69 THR OG1 O 9.662 6.848 -1.367 1.00 . A A . 61 THR OG1 1 1
6 11397 1 1 70 ILE C C 6.590 10.987 -3.545 1.00 . A A . 62 ILE C 1 1
6 11398 1 1 70 ILE CA C 7.642 10.745 -4.629 1.00 . A A . 62 ILE CA 1 1
6 11399 1 1 70 ILE CB C 7.152 11.064 -6.043 1.00 . A A . 62 ILE CB 1 1
6 11400 1 1 70 ILE CD1 C 7.735 11.035 -8.497 1.00 . A A . 62 ILE CD1 1 1
6 11401 1 1 70 ILE CG1 C 8.180 10.630 -7.090 1.00 . A A . 62 ILE CG1 1 1
6 11402 1 1 70 ILE CG2 C 6.788 12.544 -6.177 1.00 . A A . 62 ILE CG2 1 1
6 11403 1 1 70 ILE H H 7.850 8.792 -5.323 1.00 . A A . 62 ILE H 1 1
6 11404 1 1 70 ILE HA H 8.497 11.392 -4.431 1.00 . A A . 62 ILE HA 1 1
6 11405 1 1 70 ILE HB H 6.244 10.491 -6.227 1.00 . A A . 62 ILE HB 1 1
6 11406 1 1 70 ILE HD11 H 7.676 12.121 -8.561 1.00 . A A . 62 ILE HD11 1 1
6 11407 1 1 70 ILE HD12 H 8.456 10.666 -9.226 1.00 . A A . 62 ILE HD12 1 1
6 11408 1 1 70 ILE HD13 H 6.755 10.605 -8.705 1.00 . A A . 62 ILE HD13 1 1
6 11409 1 1 70 ILE HG12 H 9.146 11.083 -6.866 1.00 . A A . 62 ILE HG12 1 1
6 11410 1 1 70 ILE HG13 H 8.317 9.550 -7.045 1.00 . A A . 62 ILE HG13 1 1
6 11411 1 1 70 ILE HG21 H 7.677 13.153 -6.014 1.00 . A A . 62 ILE HG21 1 1
6 11412 1 1 70 ILE HG22 H 6.396 12.733 -7.176 1.00 . A A . 62 ILE HG22 1 1
6 11413 1 1 70 ILE HG23 H 6.031 12.800 -5.435 1.00 . A A . 62 ILE HG23 1 1
6 11414 1 1 70 ILE N N 8.107 9.371 -4.549 1.00 . A A . 62 ILE N 1 1
6 11415 1 1 70 ILE O O 6.407 12.116 -3.093 1.00 . A A . 62 ILE O 1 1
6 11416 1 1 71 ASP C C 3.748 10.864 -2.642 1.00 . A A . 63 ASP C 1 1
6 11417 1 1 71 ASP CA C 4.896 9.988 -2.137 1.00 . A A . 63 ASP CA 1 1
6 11418 1 1 71 ASP CB C 5.442 10.618 -0.854 1.00 . A A . 63 ASP CB 1 1
6 11419 1 1 71 ASP CG C 4.428 10.750 0.284 1.00 . A A . 63 ASP CG 1 1
6 11420 1 1 71 ASP H H 6.080 8.992 -3.532 1.00 . A A . 63 ASP H 1 1
6 11421 1 1 71 ASP HA H 4.588 8.957 -1.959 1.00 . A A . 63 ASP HA 1 1
6 11422 1 1 71 ASP HB2 H 6.284 10.020 -0.503 1.00 . A A . 63 ASP HB2 1 1
6 11423 1 1 71 ASP HB3 H 5.831 11.608 -1.090 1.00 . A A . 63 ASP HB3 1 1
6 11424 1 1 71 ASP HD2 H 5.265 11.544 1.773 1.00 . A A . 63 ASP HD2 1 1
6 11425 1 1 71 ASP N N 5.925 9.907 -3.159 1.00 . A A . 63 ASP N 1 1
6 11426 1 1 71 ASP O O 3.387 11.850 -2.003 1.00 . A A . 63 ASP O 1 1
6 11427 1 1 71 ASP OD1 O 3.516 9.922 0.426 1.00 . A A . 63 ASP OD1 1 1
6 11428 1 1 71 ASP OD2 O 4.604 11.768 1.056 1.00 . A A . 63 ASP OD2 1 1
6 11429 1 1 72 HIS C C 1.256 10.262 -5.234 1.00 . A A . 64 HIS C 1 1
6 11430 1 1 72 HIS CA C 2.107 11.209 -4.385 1.00 . A A . 64 HIS CA 1 1
6 11431 1 1 72 HIS CB C 2.626 12.410 -5.177 1.00 . A A . 64 HIS CB 1 1
6 11432 1 1 72 HIS CD2 C 1.861 14.862 -5.664 1.00 . A A . 64 HIS CD2 1 1
6 11433 1 1 72 HIS CE1 C -0.071 14.795 -4.639 1.00 . A A . 64 HIS CE1 1 1
6 11434 1 1 72 HIS CG C 1.713 13.613 -5.137 1.00 . A A . 64 HIS CG 1 1
6 11435 1 1 72 HIS H H 3.506 9.668 -4.300 1.00 . A A . 64 HIS H 1 1
6 11436 1 1 72 HIS HA H 1.501 11.589 -3.562 1.00 . A A . 64 HIS HA 1 1
6 11437 1 1 72 HIS HB2 H 3.602 12.696 -4.786 1.00 . A A . 64 HIS HB2 1 1
6 11438 1 1 72 HIS HB3 H 2.772 12.112 -6.215 1.00 . A A . 64 HIS HB3 1 1
6 11439 1 1 72 HIS HD1 H 0.087 12.825 -4.009 1.00 . A A . 64 HIS HD1 1 1
6 11440 1 1 72 HIS HD2 H 2.719 15.215 -6.236 1.00 . A A . 64 HIS HD2 1 1
6 11441 1 1 72 HIS HE1 H -1.041 15.101 -4.246 1.00 . A A . 64 HIS HE1 1 1
6 11442 1 1 72 HIS N N 3.206 10.471 -3.786 1.00 . A A . 64 HIS N 1 1
6 11443 1 1 72 HIS ND1 N 0.486 13.602 -4.497 1.00 . A A . 64 HIS ND1 1 1
6 11444 1 1 72 HIS NE2 N 0.783 15.575 -5.363 1.00 . A A . 64 HIS NE2 1 1
6 11445 1 1 72 HIS O O 1.790 9.436 -5.972 1.00 . A A . 64 HIS O 1 1
6 11446 1 1 73 GLN C C -1.007 10.000 -7.317 1.00 . A A . 65 GLN C 1 1
6 11447 1 1 73 GLN CA C -0.983 9.582 -5.845 1.00 . A A . 65 GLN CA 1 1
6 11448 1 1 73 GLN CB C -2.385 9.645 -5.235 1.00 . A A . 65 GLN CB 1 1
6 11449 1 1 73 GLN CD C -4.485 11.023 -5.006 1.00 . A A . 65 GLN CD 1 1
6 11450 1 1 73 GLN CG C -3.141 10.882 -5.725 1.00 . A A . 65 GLN CG 1 1
6 11451 1 1 73 GLN H H -0.479 11.088 -4.497 1.00 . A A . 65 GLN H 1 1
6 11452 1 1 73 GLN HA H -0.600 8.566 -5.755 1.00 . A A . 65 GLN HA 1 1
6 11453 1 1 73 GLN HB2 H -2.941 8.746 -5.500 1.00 . A A . 65 GLN HB2 1 1
6 11454 1 1 73 GLN HB3 H -2.312 9.666 -4.148 1.00 . A A . 65 GLN HB3 1 1
6 11455 1 1 73 GLN HE21 H -3.539 12.049 -3.539 1.00 . A A . 65 GLN HE21 1 1
6 11456 1 1 73 GLN HE22 H -5.243 11.836 -3.314 1.00 . A A . 65 GLN HE22 1 1
6 11457 1 1 73 GLN HG2 H -2.537 11.773 -5.553 1.00 . A A . 65 GLN HG2 1 1
6 11458 1 1 73 GLN HG3 H -3.306 10.810 -6.800 1.00 . A A . 65 GLN HG3 1 1
6 11459 1 1 73 GLN N N -0.053 10.414 -5.100 1.00 . A A . 65 GLN N 1 1
6 11460 1 1 73 GLN NE2 N -4.416 11.691 -3.858 1.00 . A A . 65 GLN NE2 1 1
6 11461 1 1 73 GLN O O -1.238 9.173 -8.197 1.00 . A A . 65 GLN O 1 1
6 11462 1 1 73 GLN OE1 O -5.515 10.556 -5.464 1.00 . A A . 65 GLN OE1 1 1
6 11463 1 1 74 SER C C 0.340 11.143 -9.714 1.00 . A A . 66 SER C 1 1
6 11464 1 1 74 SER CA C -0.754 11.821 -8.888 1.00 . A A . 66 SER CA 1 1
6 11465 1 1 74 SER CB C -0.547 13.337 -8.876 1.00 . A A . 66 SER CB 1 1
6 11466 1 1 74 SER H H -0.577 11.950 -6.817 1.00 . A A . 66 SER H 1 1
6 11467 1 1 74 SER HA H -1.739 11.593 -9.297 1.00 . A A . 66 SER HA 1 1
6 11468 1 1 74 SER HB2 H 0.161 13.600 -8.090 1.00 . A A . 66 SER HB2 1 1
6 11469 1 1 74 SER HB3 H -0.104 13.650 -9.821 1.00 . A A . 66 SER HB3 1 1
6 11470 1 1 74 SER HG H -2.482 13.408 -8.371 1.00 . A A . 66 SER HG 1 1
6 11471 1 1 74 SER N N -0.764 11.284 -7.538 1.00 . A A . 66 SER N 1 1
6 11472 1 1 74 SER O O 0.078 10.638 -10.805 1.00 . A A . 66 SER O 1 1
6 11473 1 1 74 SER OG O -1.768 14.042 -8.668 1.00 . A A . 66 SER OG 1 1
6 11474 1 1 75 CYS C C 2.330 9.087 -10.147 1.00 . A A . 67 CYS C 1 1
6 11475 1 1 75 CYS CA C 2.680 10.543 -9.834 1.00 . A A . 67 CYS CA 1 1
6 11476 1 1 75 CYS CB C 3.958 10.656 -8.999 1.00 . A A . 67 CYS CB 1 1
6 11477 1 1 75 CYS H H 1.750 11.564 -8.274 1.00 . A A . 67 CYS H 1 1
6 11478 1 1 75 CYS HA H 2.841 11.108 -10.752 1.00 . A A . 67 CYS HA 1 1
6 11479 1 1 75 CYS HB2 H 3.814 10.176 -8.031 1.00 . A A . 67 CYS HB2 1 1
6 11480 1 1 75 CYS HB3 H 4.774 10.131 -9.496 1.00 . A A . 67 CYS HB3 1 1
6 11481 1 1 75 CYS HG H 3.269 12.762 -8.152 1.00 . A A . 67 CYS HG 1 1
6 11482 1 1 75 CYS N N 1.545 11.152 -9.162 1.00 . A A . 67 CYS N 1 1
6 11483 1 1 75 CYS O O 1.181 8.675 -9.993 1.00 . A A . 67 CYS O 1 1
6 11484 1 1 75 CYS SG S 4.399 12.416 -8.764 1.00 . A A . 67 CYS SG 1 1
6 11485 1 1 76 SER C C 4.287 6.110 -10.321 1.00 . A A . 68 SER C 1 1
6 11486 1 1 76 SER CA C 3.153 6.947 -10.916 1.00 . A A . 68 SER CA 1 1
6 11487 1 1 76 SER CB C 3.086 6.748 -12.432 1.00 . A A . 68 SER CB 1 1
6 11488 1 1 76 SER H H 4.272 8.691 -10.703 1.00 . A A . 68 SER H 1 1
6 11489 1 1 76 SER HA H 2.198 6.669 -10.471 1.00 . A A . 68 SER HA 1 1
6 11490 1 1 76 SER HB2 H 2.588 7.604 -12.888 1.00 . A A . 68 SER HB2 1 1
6 11491 1 1 76 SER HB3 H 4.097 6.714 -12.838 1.00 . A A . 68 SER HB3 1 1
6 11492 1 1 76 SER HG H 1.683 5.756 -13.457 1.00 . A A . 68 SER HG 1 1
6 11493 1 1 76 SER N N 3.340 8.348 -10.580 1.00 . A A . 68 SER N 1 1
6 11494 1 1 76 SER O O 5.290 6.654 -9.860 1.00 . A A . 68 SER O 1 1
6 11495 1 1 76 SER OG O 2.393 5.554 -12.783 1.00 . A A . 68 SER OG 1 1
6 11496 1 1 77 ARG C C 6.488 4.318 -10.241 1.00 . A A . 69 ARG C 1 1
6 11497 1 1 77 ARG CA C 5.084 3.883 -9.817 1.00 . A A . 69 ARG CA 1 1
6 11498 1 1 77 ARG CB C 4.831 2.455 -10.304 1.00 . A A . 69 ARG CB 1 1
6 11499 1 1 77 ARG CD C 2.335 2.100 -10.374 1.00 . A A . 69 ARG CD 1 1
6 11500 1 1 77 ARG CG C 3.625 1.838 -9.593 1.00 . A A . 69 ARG CG 1 1
6 11501 1 1 77 ARG CZ C 0.341 0.714 -10.971 1.00 . A A . 69 ARG CZ 1 1
6 11502 1 1 77 ARG H H 3.272 4.366 -10.725 1.00 . A A . 69 ARG H 1 1
6 11503 1 1 77 ARG HA H 4.965 3.940 -8.735 1.00 . A A . 69 ARG HA 1 1
6 11504 1 1 77 ARG HB2 H 4.660 2.459 -11.381 1.00 . A A . 69 ARG HB2 1 1
6 11505 1 1 77 ARG HB3 H 5.715 1.843 -10.124 1.00 . A A . 69 ARG HB3 1 1
6 11506 1 1 77 ARG HD2 H 1.895 3.045 -10.059 1.00 . A A . 69 ARG HD2 1 1
6 11507 1 1 77 ARG HD3 H 2.557 2.190 -11.438 1.00 . A A . 69 ARG HD3 1 1
6 11508 1 1 77 ARG HE H 1.501 0.422 -9.341 1.00 . A A . 69 ARG HE 1 1
6 11509 1 1 77 ARG HG2 H 3.774 0.764 -9.480 1.00 . A A . 69 ARG HG2 1 1
6 11510 1 1 77 ARG HG3 H 3.537 2.255 -8.590 1.00 . A A . 69 ARG HG3 1 1
6 11511 1 1 77 ARG HH11 H 0.731 2.218 -12.297 1.00 . A A . 69 ARG HH11 1 1
6 11512 1 1 77 ARG HH12 H -0.644 1.239 -12.682 1.00 . A A . 69 ARG HH12 1 1
6 11513 1 1 77 ARG HH22 H -1.241 -0.571 -11.228 1.00 . A A . 69 ARG HH22 1 1
6 11514 1 1 77 ARG N N 4.090 4.800 -10.349 1.00 . A A . 69 ARG N 1 1
6 11515 1 1 77 ARG NE N 1.375 0.995 -10.151 1.00 . A A . 69 ARG NE 1 1
6 11516 1 1 77 ARG NH1 N 0.124 1.454 -12.079 1.00 . A A . 69 ARG NH1 1 1
6 11517 1 1 77 ARG NH2 N -0.454 -0.297 -10.675 1.00 . A A . 69 ARG NH2 1 1
6 11518 1 1 77 ARG O O 7.400 4.372 -9.417 1.00 . A A . 69 ARG O 1 1
6 11519 1 1 78 VAL C C 7.715 6.375 -12.800 1.00 . A A . 70 VAL C 1 1
6 11520 1 1 78 VAL CA C 7.897 5.044 -12.068 1.00 . A A . 70 VAL CA 1 1
6 11521 1 1 78 VAL CB C 8.481 3.947 -12.960 1.00 . A A . 70 VAL CB 1 1
6 11522 1 1 78 VAL CG1 C 10.003 4.066 -13.050 1.00 . A A . 70 VAL CG1 1 1
6 11523 1 1 78 VAL CG2 C 8.067 2.559 -12.464 1.00 . A A . 70 VAL CG2 1 1
6 11524 1 1 78 VAL H H 5.872 4.569 -12.189 1.00 . A A . 70 VAL H 1 1
6 11525 1 1 78 VAL HA H 8.576 5.195 -11.229 1.00 . A A . 70 VAL HA 1 1
6 11526 1 1 78 VAL HB H 8.074 4.078 -13.963 1.00 . A A . 70 VAL HB 1 1
6 11527 1 1 78 VAL HG11 H 10.377 4.609 -12.183 1.00 . A A . 70 VAL HG11 1 1
6 11528 1 1 78 VAL HG12 H 10.445 3.070 -13.073 1.00 . A A . 70 VAL HG12 1 1
6 11529 1 1 78 VAL HG13 H 10.272 4.603 -13.959 1.00 . A A . 70 VAL HG13 1 1
6 11530 1 1 78 VAL HG21 H 6.980 2.501 -12.413 1.00 . A A . 70 VAL HG21 1 1
6 11531 1 1 78 VAL HG22 H 8.440 1.801 -13.153 1.00 . A A . 70 VAL HG22 1 1
6 11532 1 1 78 VAL HG23 H 8.488 2.387 -11.473 1.00 . A A . 70 VAL HG23 1 1
6 11533 1 1 78 VAL N N 6.619 4.616 -11.525 1.00 . A A . 70 VAL N 1 1
6 11534 1 1 78 VAL O O 7.923 6.457 -14.009 1.00 . A A . 70 VAL O 1 1
6 11535 1 1 79 HIS C C 8.285 9.072 -13.513 1.00 . A A . 71 HIS C 1 1
6 11536 1 1 79 HIS CA C 7.116 8.710 -12.596 1.00 . A A . 71 HIS CA 1 1
6 11537 1 1 79 HIS CB C 6.891 9.739 -11.487 1.00 . A A . 71 HIS CB 1 1
6 11538 1 1 79 HIS CD2 C 7.384 11.953 -12.787 1.00 . A A . 71 HIS CD2 1 1
6 11539 1 1 79 HIS CE1 C 5.554 13.034 -12.268 1.00 . A A . 71 HIS CE1 1 1
6 11540 1 1 79 HIS CG C 6.632 11.139 -11.991 1.00 . A A . 71 HIS CG 1 1
6 11541 1 1 79 HIS H H 7.161 7.312 -11.052 1.00 . A A . 71 HIS H 1 1
6 11542 1 1 79 HIS HA H 6.203 8.655 -13.189 1.00 . A A . 71 HIS HA 1 1
6 11543 1 1 79 HIS HB2 H 6.045 9.422 -10.877 1.00 . A A . 71 HIS HB2 1 1
6 11544 1 1 79 HIS HB3 H 7.765 9.755 -10.836 1.00 . A A . 71 HIS HB3 1 1
6 11545 1 1 79 HIS HD1 H 4.732 11.522 -11.109 1.00 . A A . 71 HIS HD1 1 1
6 11546 1 1 79 HIS HD2 H 8.356 11.705 -13.213 1.00 . A A . 71 HIS HD2 1 1
6 11547 1 1 79 HIS HE1 H 4.802 13.821 -12.214 1.00 . A A . 71 HIS HE1 1 1
6 11548 1 1 79 HIS HE2 H 7.075 13.895 -13.447 1.00 . A A . 71 HIS HE2 1 1
6 11549 1 1 79 HIS N N 7.328 7.386 -12.035 1.00 . A A . 71 HIS N 1 1
6 11550 1 1 79 HIS ND1 N 5.485 11.848 -11.680 1.00 . A A . 71 HIS ND1 1 1
6 11551 1 1 79 HIS NE2 N 6.731 13.096 -12.954 1.00 . A A . 71 HIS NE2 1 1
6 11552 1 1 79 HIS O O 8.080 9.479 -14.655 1.00 . A A . 71 HIS O 1 1
6 11553 1 1 80 ALA C C 11.866 8.433 -13.150 1.00 . A A . 72 ALA C 1 1
6 11554 1 1 80 ALA CA C 10.689 9.217 -13.735 1.00 . A A . 72 ALA CA 1 1
6 11555 1 1 80 ALA CB C 10.931 10.727 -13.722 1.00 . A A . 72 ALA CB 1 1
6 11556 1 1 80 ALA H H 9.645 8.580 -12.048 1.00 . A A . 72 ALA H 1 1
6 11557 1 1 80 ALA HA H 10.525 8.896 -14.763 1.00 . A A . 72 ALA HA 1 1
6 11558 1 1 80 ALA HB1 H 10.859 11.098 -12.700 1.00 . A A . 72 ALA HB1 1 1
6 11559 1 1 80 ALA HB2 H 11.924 10.940 -14.117 1.00 . A A . 72 ALA HB2 1 1
6 11560 1 1 80 ALA HB3 H 10.180 11.220 -14.341 1.00 . A A . 72 ALA HB3 1 1
6 11561 1 1 80 ALA N N 9.487 8.911 -12.978 1.00 . A A . 72 ALA N 1 1
6 11562 1 1 80 ALA O O 11.682 7.589 -12.275 1.00 . A A . 72 ALA O 1 1
6 11563 1 1 81 ALA C C 15.454 9.013 -13.384 1.00 . A A . 73 ALA C 1 1
6 11564 1 1 81 ALA CA C 14.258 8.077 -13.197 1.00 . A A . 73 ALA CA 1 1
6 11565 1 1 81 ALA CB C 14.431 6.754 -13.946 1.00 . A A . 73 ALA CB 1 1
6 11566 1 1 81 ALA H H 13.193 9.430 -14.369 1.00 . A A . 73 ALA H 1 1
6 11567 1 1 81 ALA HA H 14.136 7.865 -12.134 1.00 . A A . 73 ALA HA 1 1
6 11568 1 1 81 ALA HB1 H 13.663 6.051 -13.623 1.00 . A A . 73 ALA HB1 1 1
6 11569 1 1 81 ALA HB2 H 14.336 6.929 -15.018 1.00 . A A . 73 ALA HB2 1 1
6 11570 1 1 81 ALA HB3 H 15.416 6.340 -13.730 1.00 . A A . 73 ALA HB3 1 1
6 11571 1 1 81 ALA N N 13.051 8.742 -13.657 1.00 . A A . 73 ALA N 1 1
6 11572 1 1 81 ALA O O 15.502 9.780 -14.345 1.00 . A A . 73 ALA O 1 1
6 11573 1 1 82 LEU C C 18.718 8.962 -13.155 1.00 . A A . 74 LEU C 1 1
6 11574 1 1 82 LEU CA C 17.581 9.750 -12.500 1.00 . A A . 74 LEU CA 1 1
6 11575 1 1 82 LEU CB C 17.924 10.280 -11.107 1.00 . A A . 74 LEU CB 1 1
6 11576 1 1 82 LEU CD1 C 19.089 12.095 -9.800 1.00 . A A . 74 LEU CD1 1 1
6 11577 1 1 82 LEU CD2 C 20.444 10.323 -11.009 1.00 . A A . 74 LEU CD2 1 1
6 11578 1 1 82 LEU CG C 19.167 11.167 -11.014 1.00 . A A . 74 LEU CG 1 1
6 11579 1 1 82 LEU H H 16.342 8.294 -11.672 1.00 . A A . 74 LEU H 1 1
6 11580 1 1 82 LEU HA H 17.353 10.612 -13.127 1.00 . A A . 74 LEU HA 1 1
6 11581 1 1 82 LEU HB2 H 17.070 10.846 -10.735 1.00 . A A . 74 LEU HB2 1 1
6 11582 1 1 82 LEU HB3 H 18.058 9.430 -10.439 1.00 . A A . 74 LEU HB3 1 1
6 11583 1 1 82 LEU HD11 H 18.846 13.105 -10.130 1.00 . A A . 74 LEU HD11 1 1
6 11584 1 1 82 LEU HD12 H 18.315 11.739 -9.120 1.00 . A A . 74 LEU HD12 1 1
6 11585 1 1 82 LEU HD13 H 20.050 12.103 -9.286 1.00 . A A . 74 LEU HD13 1 1
6 11586 1 1 82 LEU HD21 H 20.955 10.432 -11.965 1.00 . A A . 74 LEU HD21 1 1
6 11587 1 1 82 LEU HD22 H 21.099 10.661 -10.206 1.00 . A A . 74 LEU HD22 1 1
6 11588 1 1 82 LEU HD23 H 20.186 9.276 -10.852 1.00 . A A . 74 LEU HD23 1 1
6 11589 1 1 82 LEU HG H 19.203 11.800 -11.901 1.00 . A A . 74 LEU HG 1 1
6 11590 1 1 82 LEU N N 16.389 8.920 -12.450 1.00 . A A . 74 LEU N 1 1
6 11591 1 1 82 LEU O O 18.722 7.732 -13.128 1.00 . A A . 74 LEU O 1 1
6 11592 1 1 83 VAL C C 21.998 10.030 -14.300 1.00 . A A . 75 VAL C 1 1
6 11593 1 1 83 VAL CA C 20.795 9.089 -14.389 1.00 . A A . 75 VAL CA 1 1
6 11594 1 1 83 VAL CB C 20.429 8.721 -15.828 1.00 . A A . 75 VAL CB 1 1
6 11595 1 1 83 VAL CG1 C 21.648 8.189 -16.584 1.00 . A A . 75 VAL CG1 1 1
6 11596 1 1 83 VAL CG2 C 19.280 7.711 -15.861 1.00 . A A . 75 VAL CG2 1 1
6 11597 1 1 83 VAL H H 19.644 10.703 -13.746 1.00 . A A . 75 VAL H 1 1
6 11598 1 1 83 VAL HA H 21.028 8.169 -13.854 1.00 . A A . 75 VAL HA 1 1
6 11599 1 1 83 VAL HB H 20.092 9.627 -16.331 1.00 . A A . 75 VAL HB 1 1
6 11600 1 1 83 VAL HG11 H 21.752 7.119 -16.400 1.00 . A A . 75 VAL HG11 1 1
6 11601 1 1 83 VAL HG12 H 21.517 8.362 -17.652 1.00 . A A . 75 VAL HG12 1 1
6 11602 1 1 83 VAL HG13 H 22.544 8.705 -16.239 1.00 . A A . 75 VAL HG13 1 1
6 11603 1 1 83 VAL HG21 H 18.334 8.232 -15.710 1.00 . A A . 75 VAL HG21 1 1
6 11604 1 1 83 VAL HG22 H 19.267 7.206 -16.827 1.00 . A A . 75 VAL HG22 1 1
6 11605 1 1 83 VAL HG23 H 19.420 6.976 -15.068 1.00 . A A . 75 VAL HG23 1 1
6 11606 1 1 83 VAL N N 19.655 9.703 -13.728 1.00 . A A . 75 VAL N 1 1
6 11607 1 1 83 VAL O O 21.951 11.152 -14.801 1.00 . A A . 75 VAL O 1 1
6 11608 1 1 84 TYR C C 25.170 10.181 -14.719 1.00 . A A . 76 TYR C 1 1
6 11609 1 1 84 TYR CA C 24.261 10.321 -13.497 1.00 . A A . 76 TYR CA 1 1
6 11610 1 1 84 TYR CB C 24.977 9.742 -12.275 1.00 . A A . 76 TYR CB 1 1
6 11611 1 1 84 TYR CD1 C 26.058 11.669 -11.061 1.00 . A A . 76 TYR CD1 1 1
6 11612 1 1 84 TYR CD2 C 27.468 10.128 -12.225 1.00 . A A . 76 TYR CD2 1 1
6 11613 1 1 84 TYR CE1 C 27.217 12.420 -10.652 1.00 . A A . 76 TYR CE1 1 1
6 11614 1 1 84 TYR CE2 C 28.626 10.879 -11.815 1.00 . A A . 76 TYR CE2 1 1
6 11615 1 1 84 TYR CG C 26.208 10.539 -11.839 1.00 . A A . 76 TYR CG 1 1
6 11616 1 1 84 TYR CZ C 28.444 11.987 -11.049 1.00 . A A . 76 TYR CZ 1 1
6 11617 1 1 84 TYR H H 23.077 8.624 -13.253 1.00 . A A . 76 TYR H 1 1
6 11618 1 1 84 TYR HA H 23.974 11.366 -13.384 1.00 . A A . 76 TYR HA 1 1
6 11619 1 1 84 TYR HB2 H 24.274 9.696 -11.443 1.00 . A A . 76 TYR HB2 1 1
6 11620 1 1 84 TYR HB3 H 25.278 8.718 -12.494 1.00 . A A . 76 TYR HB3 1 1
6 11621 1 1 84 TYR HD1 H 25.063 11.994 -10.757 1.00 . A A . 76 TYR HD1 1 1
6 11622 1 1 84 TYR HD2 H 27.585 9.236 -12.840 1.00 . A A . 76 TYR HD2 1 1
6 11623 1 1 84 TYR HE1 H 27.114 13.314 -10.037 1.00 . A A . 76 TYR HE1 1 1
6 11624 1 1 84 TYR HE2 H 29.627 10.565 -12.113 1.00 . A A . 76 TYR HE2 1 1
6 11625 1 1 84 TYR HH H 29.783 13.360 -11.368 1.00 . A A . 76 TYR HH 1 1
6 11626 1 1 84 TYR N N 23.047 9.538 -13.658 1.00 . A A . 76 TYR N 1 1
6 11627 1 1 84 TYR O O 25.763 9.126 -14.938 1.00 . A A . 76 TYR O 1 1
6 11628 1 1 84 TYR OH O 29.538 12.696 -10.662 1.00 . A A . 76 TYR OH 1 1
6 11629 1 1 85 HIS C C 27.542 11.057 -16.291 1.00 . A A . 77 HIS C 1 1
6 11630 1 1 85 HIS CA C 26.078 11.271 -16.678 1.00 . A A . 77 HIS CA 1 1
6 11631 1 1 85 HIS CB C 25.858 12.555 -17.480 1.00 . A A . 77 HIS CB 1 1
6 11632 1 1 85 HIS CD2 C 24.776 12.353 -19.851 1.00 . A A . 77 HIS CD2 1 1
6 11633 1 1 85 HIS CE1 C 26.601 11.964 -20.994 1.00 . A A . 77 HIS CE1 1 1
6 11634 1 1 85 HIS CG C 25.822 12.347 -18.975 1.00 . A A . 77 HIS CG 1 1
6 11635 1 1 85 HIS H H 24.765 12.114 -15.298 1.00 . A A . 77 HIS H 1 1
6 11636 1 1 85 HIS HA H 25.748 10.434 -17.294 1.00 . A A . 77 HIS HA 1 1
6 11637 1 1 85 HIS HB2 H 24.919 13.012 -17.164 1.00 . A A . 77 HIS HB2 1 1
6 11638 1 1 85 HIS HB3 H 26.652 13.261 -17.240 1.00 . A A . 77 HIS HB3 1 1
6 11639 1 1 85 HIS HD1 H 27.891 12.033 -19.369 1.00 . A A . 77 HIS HD1 1 1
6 11640 1 1 85 HIS HD2 H 23.730 12.519 -19.594 1.00 . A A . 77 HIS HD2 1 1
6 11641 1 1 85 HIS HE1 H 27.271 11.761 -21.830 1.00 . A A . 77 HIS HE1 1 1
6 11642 1 1 85 HIS N N 25.251 11.260 -15.484 1.00 . A A . 77 HIS N 1 1
6 11643 1 1 85 HIS ND1 N 26.958 12.099 -19.725 1.00 . A A . 77 HIS ND1 1 1
6 11644 1 1 85 HIS NE2 N 25.249 12.122 -21.070 1.00 . A A . 77 HIS NE2 1 1
6 11645 1 1 85 HIS O O 27.946 11.378 -15.174 1.00 . A A . 77 HIS O 1 1
6 11646 1 1 86 LYS C C 30.544 11.169 -17.908 1.00 . A A . 78 LYS C 1 1
6 11647 1 1 86 LYS CA C 29.710 10.257 -17.006 1.00 . A A . 78 LYS CA 1 1
6 11648 1 1 86 LYS CB C 30.016 8.769 -17.185 1.00 . A A . 78 LYS CB 1 1
6 11649 1 1 86 LYS CD C 29.771 6.878 -18.835 1.00 . A A . 78 LYS CD 1 1
6 11650 1 1 86 LYS CE C 30.935 6.072 -18.254 1.00 . A A . 78 LYS CE 1 1
6 11651 1 1 86 LYS CG C 30.005 8.380 -18.665 1.00 . A A . 78 LYS CG 1 1
6 11652 1 1 86 LYS H H 27.962 10.259 -18.141 1.00 . A A . 78 LYS H 1 1
6 11653 1 1 86 LYS HA H 29.924 10.508 -15.968 1.00 . A A . 78 LYS HA 1 1
6 11654 1 1 86 LYS HB2 H 30.990 8.539 -16.752 1.00 . A A . 78 LYS HB2 1 1
6 11655 1 1 86 LYS HB3 H 29.279 8.175 -16.644 1.00 . A A . 78 LYS HB3 1 1
6 11656 1 1 86 LYS HD2 H 28.843 6.592 -18.340 1.00 . A A . 78 LYS HD2 1 1
6 11657 1 1 86 LYS HD3 H 29.653 6.642 -19.893 1.00 . A A . 78 LYS HD3 1 1
6 11658 1 1 86 LYS HE2 H 31.696 5.919 -19.019 1.00 . A A . 78 LYS HE2 1 1
6 11659 1 1 86 LYS HE3 H 31.404 6.631 -17.445 1.00 . A A . 78 LYS HE3 1 1
6 11660 1 1 86 LYS HG2 H 29.224 8.935 -19.184 1.00 . A A . 78 LYS HG2 1 1
6 11661 1 1 86 LYS HG3 H 30.953 8.658 -19.124 1.00 . A A . 78 LYS HG3 1 1
6 11662 1 1 86 LYS HZ1 H 29.463 4.642 -17.892 1.00 . A A . 78 LYS HZ1 1 1
6 11663 1 1 86 LYS HZ2 H 30.919 3.988 -18.213 1.00 . A A . 78 LYS HZ2 1 1
6 11664 1 1 86 LYS N N 28.298 10.517 -17.235 1.00 . A A . 78 LYS N 1 1
6 11665 1 1 86 LYS NZ N 30.459 4.764 -17.750 1.00 . A A . 78 LYS NZ 1 1
6 11666 1 1 86 LYS O O 31.545 11.734 -17.469 1.00 . A A . 78 LYS O 1 1
6 11667 1 1 87 HIS C C 30.551 13.592 -19.794 1.00 . A A . 79 HIS C 1 1
6 11668 1 1 87 HIS CA C 30.796 12.117 -20.119 1.00 . A A . 79 HIS CA 1 1
6 11669 1 1 87 HIS CB C 30.387 11.748 -21.546 1.00 . A A . 79 HIS CB 1 1
6 11670 1 1 87 HIS CD2 C 28.985 9.546 -21.677 1.00 . A A . 79 HIS CD2 1 1
6 11671 1 1 87 HIS CE1 C 30.611 8.172 -22.185 1.00 . A A . 79 HIS CE1 1 1
6 11672 1 1 87 HIS CG C 30.137 10.273 -21.752 1.00 . A A . 79 HIS CG 1 1
6 11673 1 1 87 HIS H H 29.288 10.820 -19.501 1.00 . A A . 79 HIS H 1 1
6 11674 1 1 87 HIS HA H 31.859 11.902 -20.012 1.00 . A A . 79 HIS HA 1 1
6 11675 1 1 87 HIS HB2 H 29.484 12.299 -21.808 1.00 . A A . 79 HIS HB2 1 1
6 11676 1 1 87 HIS HB3 H 31.169 12.073 -22.233 1.00 . A A . 79 HIS HB3 1 1
6 11677 1 1 87 HIS HD1 H 32.109 9.607 -22.198 1.00 . A A . 79 HIS HD1 1 1
6 11678 1 1 87 HIS HD2 H 27.997 9.940 -21.442 1.00 . A A . 79 HIS HD2 1 1
6 11679 1 1 87 HIS HE1 H 31.147 7.255 -22.430 1.00 . A A . 79 HIS HE1 1 1
6 11680 1 1 87 HIS N N 30.102 11.283 -19.152 1.00 . A A . 79 HIS N 1 1
6 11681 1 1 87 HIS ND1 N 31.144 9.379 -22.073 1.00 . A A . 79 HIS ND1 1 1
6 11682 1 1 87 HIS NE2 N 29.273 8.277 -21.940 1.00 . A A . 79 HIS NE2 1 1
6 11683 1 1 87 HIS O O 31.218 14.470 -20.339 1.00 . A A . 79 HIS O 1 1
6 11684 1 1 88 LEU C C 29.572 15.352 -17.019 1.00 . A A . 80 LEU C 1 1
6 11685 1 1 88 LEU CA C 29.251 15.172 -18.504 1.00 . A A . 80 LEU CA 1 1
6 11686 1 1 88 LEU CB C 27.798 15.487 -18.862 1.00 . A A . 80 LEU CB 1 1
6 11687 1 1 88 LEU CD1 C 25.937 15.631 -20.558 1.00 . A A . 80 LEU CD1 1 1
6 11688 1 1 88 LEU CD2 C 28.335 16.077 -21.255 1.00 . A A . 80 LEU CD2 1 1
6 11689 1 1 88 LEU CG C 27.409 15.286 -20.329 1.00 . A A . 80 LEU CG 1 1
6 11690 1 1 88 LEU H H 29.055 13.098 -18.470 1.00 . A A . 80 LEU H 1 1
6 11691 1 1 88 LEU HA H 29.880 15.852 -19.079 1.00 . A A . 80 LEU HA 1 1
6 11692 1 1 88 LEU HB2 H 27.149 14.864 -18.247 1.00 . A A . 80 LEU HB2 1 1
6 11693 1 1 88 LEU HB3 H 27.594 16.524 -18.592 1.00 . A A . 80 LEU HB3 1 1
6 11694 1 1 88 LEU HD11 H 25.375 14.717 -20.750 1.00 . A A . 80 LEU HD11 1 1
6 11695 1 1 88 LEU HD12 H 25.537 16.125 -19.672 1.00 . A A . 80 LEU HD12 1 1
6 11696 1 1 88 LEU HD13 H 25.849 16.299 -21.416 1.00 . A A . 80 LEU HD13 1 1
6 11697 1 1 88 LEU HD21 H 28.195 17.145 -21.083 1.00 . A A . 80 LEU HD21 1 1
6 11698 1 1 88 LEU HD22 H 29.371 15.809 -21.049 1.00 . A A . 80 LEU HD22 1 1
6 11699 1 1 88 LEU HD23 H 28.098 15.842 -22.292 1.00 . A A . 80 LEU HD23 1 1
6 11700 1 1 88 LEU HG H 27.534 14.231 -20.573 1.00 . A A . 80 LEU HG 1 1
6 11701 1 1 88 LEU N N 29.593 13.818 -18.908 1.00 . A A . 80 LEU N 1 1
6 11702 1 1 88 LEU O O 29.858 16.462 -16.573 1.00 . A A . 80 LEU O 1 1
6 11703 1 1 89 LYS C C 28.674 15.017 -14.145 1.00 . A A . 81 LYS C 1 1
6 11704 1 1 89 LYS CA C 29.794 14.267 -14.869 1.00 . A A . 81 LYS CA 1 1
6 11705 1 1 89 LYS CB C 31.188 14.839 -14.607 1.00 . A A . 81 LYS CB 1 1
6 11706 1 1 89 LYS CD C 32.574 14.455 -16.678 1.00 . A A . 81 LYS CD 1 1
6 11707 1 1 89 LYS CE C 32.956 15.936 -16.684 1.00 . A A . 81 LYS CE 1 1
6 11708 1 1 89 LYS CG C 32.268 13.973 -15.258 1.00 . A A . 81 LYS CG 1 1
6 11709 1 1 89 LYS H H 29.280 13.346 -16.666 1.00 . A A . 81 LYS H 1 1
6 11710 1 1 89 LYS HA H 29.799 13.234 -14.521 1.00 . A A . 81 LYS HA 1 1
6 11711 1 1 89 LYS HB2 H 31.248 15.855 -14.996 1.00 . A A . 81 LYS HB2 1 1
6 11712 1 1 89 LYS HB3 H 31.364 14.899 -13.532 1.00 . A A . 81 LYS HB3 1 1
6 11713 1 1 89 LYS HD2 H 33.388 13.864 -17.099 1.00 . A A . 81 LYS HD2 1 1
6 11714 1 1 89 LYS HD3 H 31.704 14.297 -17.315 1.00 . A A . 81 LYS HD3 1 1
6 11715 1 1 89 LYS HE2 H 32.056 16.550 -16.705 1.00 . A A . 81 LYS HE2 1 1
6 11716 1 1 89 LYS HE3 H 33.489 16.184 -15.766 1.00 . A A . 81 LYS HE3 1 1
6 11717 1 1 89 LYS HG2 H 33.176 14.004 -14.656 1.00 . A A . 81 LYS HG2 1 1
6 11718 1 1 89 LYS HG3 H 31.939 12.934 -15.286 1.00 . A A . 81 LYS HG3 1 1
6 11719 1 1 89 LYS HZ1 H 33.551 17.133 -18.283 1.00 . A A . 81 LYS HZ1 1 1
6 11720 1 1 89 LYS HZ2 H 34.786 16.311 -17.609 1.00 . A A . 81 LYS HZ2 1 1
6 11721 1 1 89 LYS N N 29.513 14.245 -16.295 1.00 . A A . 81 LYS N 1 1
6 11722 1 1 89 LYS NZ N 33.804 16.248 -17.856 1.00 . A A . 81 LYS NZ 1 1
6 11723 1 1 89 LYS O O 28.927 15.730 -13.175 1.00 . A A . 81 LYS O 1 1
6 11724 1 1 90 ARG C C 25.175 14.469 -13.846 1.00 . A A . 82 ARG C 1 1
6 11725 1 1 90 ARG CA C 26.302 15.482 -14.058 1.00 . A A . 82 ARG CA 1 1
6 11726 1 1 90 ARG CB C 25.797 16.618 -14.950 1.00 . A A . 82 ARG CB 1 1
6 11727 1 1 90 ARG CD C 26.130 17.796 -17.155 1.00 . A A . 82 ARG CD 1 1
6 11728 1 1 90 ARG CG C 26.761 16.873 -16.110 1.00 . A A . 82 ARG CG 1 1
6 11729 1 1 90 ARG CZ C 27.457 19.893 -16.850 1.00 . A A . 82 ARG CZ 1 1
6 11730 1 1 90 ARG H H 27.265 14.250 -15.434 1.00 . A A . 82 ARG H 1 1
6 11731 1 1 90 ARG HA H 26.658 15.878 -13.106 1.00 . A A . 82 ARG HA 1 1
6 11732 1 1 90 ARG HB2 H 24.811 16.367 -15.340 1.00 . A A . 82 ARG HB2 1 1
6 11733 1 1 90 ARG HB3 H 25.685 17.527 -14.359 1.00 . A A . 82 ARG HB3 1 1
6 11734 1 1 90 ARG HD2 H 25.797 17.213 -18.013 1.00 . A A . 82 ARG HD2 1 1
6 11735 1 1 90 ARG HD3 H 25.248 18.281 -16.737 1.00 . A A . 82 ARG HD3 1 1
6 11736 1 1 90 ARG HE H 27.543 18.702 -18.481 1.00 . A A . 82 ARG HE 1 1
6 11737 1 1 90 ARG HG2 H 27.680 17.321 -15.732 1.00 . A A . 82 ARG HG2 1 1
6 11738 1 1 90 ARG HG3 H 27.036 15.926 -16.575 1.00 . A A . 82 ARG HG3 1 1
6 11739 1 1 90 ARG HH11 H 26.233 19.451 -15.276 1.00 . A A . 82 ARG HH11 1 1
6 11740 1 1 90 ARG HH12 H 27.167 20.899 -15.096 1.00 . A A . 82 ARG HH12 1 1
6 11741 1 1 90 ARG HH22 H 28.654 21.562 -16.854 1.00 . A A . 82 ARG HH22 1 1
6 11742 1 1 90 ARG N N 27.461 14.831 -14.645 1.00 . A A . 82 ARG N 1 1
6 11743 1 1 90 ARG NE N 27.110 18.817 -17.587 1.00 . A A . 82 ARG NE 1 1
6 11744 1 1 90 ARG NH1 N 26.904 20.099 -15.635 1.00 . A A . 82 ARG NH1 1 1
6 11745 1 1 90 ARG NH2 N 28.344 20.742 -17.335 1.00 . A A . 82 ARG NH2 1 1
6 11746 1 1 90 ARG O O 25.402 13.262 -13.907 1.00 . A A . 82 ARG O 1 1
6 11747 1 1 91 VAL C C 21.769 14.458 -14.448 1.00 . A A . 83 VAL C 1 1
6 11748 1 1 91 VAL CA C 22.823 14.155 -13.381 1.00 . A A . 83 VAL CA 1 1
6 11749 1 1 91 VAL CB C 22.301 14.346 -11.955 1.00 . A A . 83 VAL CB 1 1
6 11750 1 1 91 VAL CG1 C 21.114 13.422 -11.677 1.00 . A A . 83 VAL CG1 1 1
6 11751 1 1 91 VAL CG2 C 23.416 14.130 -10.930 1.00 . A A . 83 VAL CG2 1 1
6 11752 1 1 91 VAL H H 23.810 15.982 -13.554 1.00 . A A . 83 VAL H 1 1
6 11753 1 1 91 VAL HA H 23.143 13.119 -13.487 1.00 . A A . 83 VAL HA 1 1
6 11754 1 1 91 VAL HB H 21.954 15.375 -11.860 1.00 . A A . 83 VAL HB 1 1
6 11755 1 1 91 VAL HG11 H 20.858 13.468 -10.619 1.00 . A A . 83 VAL HG11 1 1
6 11756 1 1 91 VAL HG12 H 20.259 13.741 -12.273 1.00 . A A . 83 VAL HG12 1 1
6 11757 1 1 91 VAL HG13 H 21.381 12.399 -11.942 1.00 . A A . 83 VAL HG13 1 1
6 11758 1 1 91 VAL HG21 H 24.367 14.001 -11.449 1.00 . A A . 83 VAL HG21 1 1
6 11759 1 1 91 VAL HG22 H 23.477 14.996 -10.271 1.00 . A A . 83 VAL HG22 1 1
6 11760 1 1 91 VAL HG23 H 23.201 13.239 -10.341 1.00 . A A . 83 VAL HG23 1 1
6 11761 1 1 91 VAL N N 23.986 14.998 -13.602 1.00 . A A . 83 VAL N 1 1
6 11762 1 1 91 VAL O O 21.859 15.467 -15.146 1.00 . A A . 83 VAL O 1 1
6 11763 1 1 92 PHE C C 18.404 13.178 -14.966 1.00 . A A . 84 PHE C 1 1
6 11764 1 1 92 PHE CA C 19.725 13.723 -15.512 1.00 . A A . 84 PHE CA 1 1
6 11765 1 1 92 PHE CB C 20.122 12.917 -16.751 1.00 . A A . 84 PHE CB 1 1
6 11766 1 1 92 PHE CD1 C 22.329 13.769 -17.573 1.00 . A A . 84 PHE CD1 1 1
6 11767 1 1 92 PHE CD2 C 20.401 14.310 -18.813 1.00 . A A . 84 PHE CD2 1 1
6 11768 1 1 92 PHE CE1 C 23.127 14.490 -18.499 1.00 . A A . 84 PHE CE1 1 1
6 11769 1 1 92 PHE CE2 C 21.199 15.031 -19.740 1.00 . A A . 84 PHE CE2 1 1
6 11770 1 1 92 PHE CG C 20.982 13.694 -17.749 1.00 . A A . 84 PHE CG 1 1
6 11771 1 1 92 PHE CZ C 22.546 15.106 -19.563 1.00 . A A . 84 PHE CZ 1 1
6 11772 1 1 92 PHE H H 20.729 12.747 -13.970 1.00 . A A . 84 PHE H 1 1
6 11773 1 1 92 PHE HA H 19.622 14.790 -15.709 1.00 . A A . 84 PHE HA 1 1
6 11774 1 1 92 PHE HB2 H 20.665 12.027 -16.434 1.00 . A A . 84 PHE HB2 1 1
6 11775 1 1 92 PHE HB3 H 19.218 12.576 -17.255 1.00 . A A . 84 PHE HB3 1 1
6 11776 1 1 92 PHE HD1 H 22.795 13.276 -16.720 1.00 . A A . 84 PHE HD1 1 1
6 11777 1 1 92 PHE HD2 H 19.322 14.250 -18.955 1.00 . A A . 84 PHE HD2 1 1
6 11778 1 1 92 PHE HE1 H 24.206 14.551 -18.358 1.00 . A A . 84 PHE HE1 1 1
6 11779 1 1 92 PHE HE2 H 20.733 15.525 -20.593 1.00 . A A . 84 PHE HE2 1 1
6 11780 1 1 92 PHE HZ H 23.159 15.660 -20.274 1.00 . A A . 84 PHE HZ 1 1
6 11781 1 1 92 PHE N N 20.795 13.565 -14.542 1.00 . A A . 84 PHE N 1 1
6 11782 1 1 92 PHE O O 18.399 12.310 -14.094 1.00 . A A . 84 PHE O 1 1
6 11783 1 1 93 LEU C C 15.182 12.856 -16.303 1.00 . A A . 85 LEU C 1 1
6 11784 1 1 93 LEU CA C 15.990 13.288 -15.078 1.00 . A A . 85 LEU CA 1 1
6 11785 1 1 93 LEU CB C 15.316 14.386 -14.253 1.00 . A A . 85 LEU CB 1 1
6 11786 1 1 93 LEU CD1 C 13.684 12.567 -13.632 1.00 . A A . 85 LEU CD1 1 1
6 11787 1 1 93 LEU CD2 C 13.622 14.800 -12.431 1.00 . A A . 85 LEU CD2 1 1
6 11788 1 1 93 LEU CG C 13.905 14.076 -13.749 1.00 . A A . 85 LEU CG 1 1
6 11789 1 1 93 LEU H H 17.327 14.416 -16.209 1.00 . A A . 85 LEU H 1 1
6 11790 1 1 93 LEU HA H 16.116 12.425 -14.424 1.00 . A A . 85 LEU HA 1 1
6 11791 1 1 93 LEU HB2 H 15.948 14.606 -13.392 1.00 . A A . 85 LEU HB2 1 1
6 11792 1 1 93 LEU HB3 H 15.274 15.293 -14.857 1.00 . A A . 85 LEU HB3 1 1
6 11793 1 1 93 LEU HD11 H 13.557 12.140 -14.627 1.00 . A A . 85 LEU HD11 1 1
6 11794 1 1 93 LEU HD12 H 14.548 12.109 -13.148 1.00 . A A . 85 LEU HD12 1 1
6 11795 1 1 93 LEU HD13 H 12.791 12.375 -13.038 1.00 . A A . 85 LEU HD13 1 1
6 11796 1 1 93 LEU HD21 H 12.622 15.232 -12.461 1.00 . A A . 85 LEU HD21 1 1
6 11797 1 1 93 LEU HD22 H 13.687 14.091 -11.605 1.00 . A A . 85 LEU HD22 1 1
6 11798 1 1 93 LEU HD23 H 14.356 15.593 -12.287 1.00 . A A . 85 LEU HD23 1 1
6 11799 1 1 93 LEU HG H 13.191 14.450 -14.481 1.00 . A A . 85 LEU HG 1 1
6 11800 1 1 93 LEU N N 17.315 13.710 -15.501 1.00 . A A . 85 LEU N 1 1
6 11801 1 1 93 LEU O O 14.764 13.692 -17.102 1.00 . A A . 85 LEU O 1 1
6 11802 1 1 94 ILE C C 12.760 10.888 -17.137 1.00 . A A . 86 ILE C 1 1
6 11803 1 1 94 ILE CA C 14.236 10.996 -17.526 1.00 . A A . 86 ILE CA 1 1
6 11804 1 1 94 ILE CB C 14.851 9.671 -17.980 1.00 . A A . 86 ILE CB 1 1
6 11805 1 1 94 ILE CD1 C 17.076 8.618 -18.527 1.00 . A A . 86 ILE CD1 1 1
6 11806 1 1 94 ILE CG1 C 16.336 9.604 -17.620 1.00 . A A . 86 ILE CG1 1 1
6 11807 1 1 94 ILE CG2 C 14.612 9.439 -19.474 1.00 . A A . 86 ILE CG2 1 1
6 11808 1 1 94 ILE H H 15.330 10.876 -15.757 1.00 . A A . 86 ILE H 1 1
6 11809 1 1 94 ILE HA H 14.324 11.694 -18.358 1.00 . A A . 86 ILE HA 1 1
6 11810 1 1 94 ILE HB H 14.353 8.862 -17.446 1.00 . A A . 86 ILE HB 1 1
6 11811 1 1 94 ILE HD11 H 17.040 8.974 -19.556 1.00 . A A . 86 ILE HD11 1 1
6 11812 1 1 94 ILE HD12 H 18.115 8.539 -18.206 1.00 . A A . 86 ILE HD12 1 1
6 11813 1 1 94 ILE HD13 H 16.601 7.639 -18.464 1.00 . A A . 86 ILE HD13 1 1
6 11814 1 1 94 ILE HG12 H 16.782 10.594 -17.713 1.00 . A A . 86 ILE HG12 1 1
6 11815 1 1 94 ILE HG13 H 16.448 9.300 -16.579 1.00 . A A . 86 ILE HG13 1 1
6 11816 1 1 94 ILE HG21 H 14.753 8.383 -19.705 1.00 . A A . 86 ILE HG21 1 1
6 11817 1 1 94 ILE HG22 H 13.594 9.734 -19.729 1.00 . A A . 86 ILE HG22 1 1
6 11818 1 1 94 ILE HG23 H 15.319 10.035 -20.051 1.00 . A A . 86 ILE HG23 1 1
6 11819 1 1 94 ILE N N 14.986 11.550 -16.412 1.00 . A A . 86 ILE N 1 1
6 11820 1 1 94 ILE O O 12.392 10.058 -16.307 1.00 . A A . 86 ILE O 1 1
6 11821 1 1 95 ASP C C 9.880 10.522 -18.130 1.00 . A A . 87 ASP C 1 1
6 11822 1 1 95 ASP CA C 10.527 11.750 -17.485 1.00 . A A . 87 ASP CA 1 1
6 11823 1 1 95 ASP CB C 9.864 12.997 -18.073 1.00 . A A . 87 ASP CB 1 1
6 11824 1 1 95 ASP CG C 10.603 14.309 -17.806 1.00 . A A . 87 ASP CG 1 1
6 11825 1 1 95 ASP H H 12.262 12.411 -18.429 1.00 . A A . 87 ASP H 1 1
6 11826 1 1 95 ASP HA H 10.441 11.744 -16.398 1.00 . A A . 87 ASP HA 1 1
6 11827 1 1 95 ASP HB2 H 9.767 12.864 -19.151 1.00 . A A . 87 ASP HB2 1 1
6 11828 1 1 95 ASP HB3 H 8.854 13.078 -17.670 1.00 . A A . 87 ASP HB3 1 1
6 11829 1 1 95 ASP HD2 H 12.481 14.248 -17.937 1.00 . A A . 87 ASP HD2 1 1
6 11830 1 1 95 ASP N N 11.954 11.739 -17.756 1.00 . A A . 87 ASP N 1 1
6 11831 1 1 95 ASP O O 9.269 10.624 -19.192 1.00 . A A . 87 ASP O 1 1
6 11832 1 1 95 ASP OD1 O 10.101 15.400 -18.115 1.00 . A A . 87 ASP OD1 1 1
6 11833 1 1 95 ASP OD2 O 11.759 14.180 -17.248 1.00 . A A . 87 ASP OD2 1 1
6 11834 1 1 96 LEU C C 7.976 8.322 -18.189 1.00 . A A . 88 LEU C 1 1
6 11835 1 1 96 LEU CA C 9.478 8.144 -17.955 1.00 . A A . 88 LEU CA 1 1
6 11836 1 1 96 LEU CB C 9.820 6.990 -17.010 1.00 . A A . 88 LEU CB 1 1
6 11837 1 1 96 LEU CD1 C 11.553 5.526 -15.909 1.00 . A A . 88 LEU CD1 1 1
6 11838 1 1 96 LEU CD2 C 12.199 7.034 -17.845 1.00 . A A . 88 LEU CD2 1 1
6 11839 1 1 96 LEU CG C 11.294 6.853 -16.624 1.00 . A A . 88 LEU CG 1 1
6 11840 1 1 96 LEU H H 10.537 9.315 -16.597 1.00 . A A . 88 LEU H 1 1
6 11841 1 1 96 LEU HA H 9.953 7.928 -18.911 1.00 . A A . 88 LEU HA 1 1
6 11842 1 1 96 LEU HB2 H 9.235 7.108 -16.097 1.00 . A A . 88 LEU HB2 1 1
6 11843 1 1 96 LEU HB3 H 9.499 6.058 -17.475 1.00 . A A . 88 LEU HB3 1 1
6 11844 1 1 96 LEU HD11 H 11.871 5.721 -14.885 1.00 . A A . 88 LEU HD11 1 1
6 11845 1 1 96 LEU HD12 H 10.638 4.934 -15.899 1.00 . A A . 88 LEU HD12 1 1
6 11846 1 1 96 LEU HD13 H 12.335 4.977 -16.434 1.00 . A A . 88 LEU HD13 1 1
6 11847 1 1 96 LEU HD21 H 11.721 6.592 -18.719 1.00 . A A . 88 LEU HD21 1 1
6 11848 1 1 96 LEU HD22 H 12.366 8.096 -18.019 1.00 . A A . 88 LEU HD22 1 1
6 11849 1 1 96 LEU HD23 H 13.154 6.540 -17.665 1.00 . A A . 88 LEU HD23 1 1
6 11850 1 1 96 LEU HG H 11.538 7.650 -15.922 1.00 . A A . 88 LEU HG 1 1
6 11851 1 1 96 LEU N N 10.038 9.390 -17.460 1.00 . A A . 88 LEU N 1 1
6 11852 1 1 96 LEU O O 7.166 7.990 -17.325 1.00 . A A . 88 LEU O 1 1
6 11853 1 1 97 ASN C C 5.485 9.520 -18.479 1.00 . A A . 89 ASN C 1 1
6 11854 1 1 97 ASN CA C 6.261 9.073 -19.720 1.00 . A A . 89 ASN CA 1 1
6 11855 1 1 97 ASN CB C 5.612 7.792 -20.247 1.00 . A A . 89 ASN CB 1 1
6 11856 1 1 97 ASN CG C 6.316 6.552 -19.692 1.00 . A A . 89 ASN CG 1 1
6 11857 1 1 97 ASN H H 8.316 9.114 -20.058 1.00 . A A . 89 ASN H 1 1
6 11858 1 1 97 ASN HA H 6.286 9.840 -20.494 1.00 . A A . 89 ASN HA 1 1
6 11859 1 1 97 ASN HB2 H 4.559 7.772 -19.968 1.00 . A A . 89 ASN HB2 1 1
6 11860 1 1 97 ASN HB3 H 5.654 7.781 -21.336 1.00 . A A . 89 ASN HB3 1 1
6 11861 1 1 97 ASN HD21 H 7.919 7.004 -20.843 1.00 . A A . 89 ASN HD21 1 1
6 11862 1 1 97 ASN HD22 H 8.081 5.578 -19.874 1.00 . A A . 89 ASN HD22 1 1
6 11863 1 1 97 ASN N N 7.651 8.846 -19.361 1.00 . A A . 89 ASN N 1 1
6 11864 1 1 97 ASN ND2 N 7.540 6.362 -20.176 1.00 . A A . 89 ASN ND2 1 1
6 11865 1 1 97 ASN O O 4.421 8.980 -18.180 1.00 . A A . 89 ASN O 1 1
6 11866 1 1 97 ASN OD1 O 5.783 5.817 -18.877 1.00 . A A . 89 ASN OD1 1 1
6 11867 1 1 98 SER C C 3.965 11.395 -16.875 1.00 . A A . 90 SER C 1 1
6 11868 1 1 98 SER CA C 5.422 11.027 -16.588 1.00 . A A . 90 SER CA 1 1
6 11869 1 1 98 SER CB C 6.183 12.244 -16.059 1.00 . A A . 90 SER CB 1 1
6 11870 1 1 98 SER H H 6.913 10.935 -18.040 1.00 . A A . 90 SER H 1 1
6 11871 1 1 98 SER HA H 5.476 10.220 -15.858 1.00 . A A . 90 SER HA 1 1
6 11872 1 1 98 SER HB2 H 6.985 11.912 -15.400 1.00 . A A . 90 SER HB2 1 1
6 11873 1 1 98 SER HB3 H 6.651 12.770 -16.891 1.00 . A A . 90 SER HB3 1 1
6 11874 1 1 98 SER HG H 5.871 13.871 -14.934 1.00 . A A . 90 SER HG 1 1
6 11875 1 1 98 SER N N 6.048 10.502 -17.790 1.00 . A A . 90 SER N 1 1
6 11876 1 1 98 SER O O 3.675 12.073 -17.860 1.00 . A A . 90 SER O 1 1
6 11877 1 1 98 SER OG O 5.330 13.140 -15.351 1.00 . A A . 90 SER OG 1 1
6 11878 1 1 99 THR C C 1.448 12.627 -16.665 1.00 . A A . 91 THR C 1 1
6 11879 1 1 99 THR CA C 1.668 11.205 -16.144 1.00 . A A . 91 THR CA 1 1
6 11880 1 1 99 THR CB C 0.994 10.942 -14.796 1.00 . A A . 91 THR CB 1 1
6 11881 1 1 99 THR CG2 C 1.859 11.381 -13.613 1.00 . A A . 91 THR CG2 1 1
6 11882 1 1 99 THR H H 3.332 10.383 -15.199 1.00 . A A . 91 THR H 1 1
6 11883 1 1 99 THR HA H 1.263 10.524 -16.893 1.00 . A A . 91 THR HA 1 1
6 11884 1 1 99 THR HB H 0.708 9.894 -14.702 1.00 . A A . 91 THR HB 1 1
6 11885 1 1 99 THR HG1 H 0.219 12.779 -14.621 1.00 . A A . 91 THR HG1 1 1
6 11886 1 1 99 THR HG21 H 2.357 12.320 -13.855 1.00 . A A . 91 THR HG21 1 1
6 11887 1 1 99 THR HG22 H 1.230 11.520 -12.734 1.00 . A A . 91 THR HG22 1 1
6 11888 1 1 99 THR HG23 H 2.608 10.616 -13.407 1.00 . A A . 91 THR HG23 1 1
6 11889 1 1 99 THR N N 3.087 10.933 -15.997 1.00 . A A . 91 THR N 1 1
6 11890 1 1 99 THR O O 0.606 12.851 -17.533 1.00 . A A . 91 THR O 1 1
6 11891 1 1 99 THR OG1 O -0.107 11.846 -14.775 1.00 . A A . 91 THR OG1 1 1
6 11892 1 1 100 HIS C C 3.404 15.365 -17.234 1.00 . A A . 92 HIS C 1 1
6 11893 1 1 100 HIS CA C 2.122 14.945 -16.512 1.00 . A A . 92 HIS CA 1 1
6 11894 1 1 100 HIS CB C 1.802 15.833 -15.307 1.00 . A A . 92 HIS CB 1 1
6 11895 1 1 100 HIS CD2 C 1.364 14.366 -13.189 1.00 . A A . 92 HIS CD2 1 1
6 11896 1 1 100 HIS CE1 C -0.817 14.528 -13.143 1.00 . A A . 92 HIS CE1 1 1
6 11897 1 1 100 HIS CG C 0.983 15.147 -14.240 1.00 . A A . 92 HIS CG 1 1
6 11898 1 1 100 HIS H H 2.904 13.361 -15.408 1.00 . A A . 92 HIS H 1 1
6 11899 1 1 100 HIS HA H 1.285 15.013 -17.206 1.00 . A A . 92 HIS HA 1 1
6 11900 1 1 100 HIS HB2 H 2.737 16.180 -14.867 1.00 . A A . 92 HIS HB2 1 1
6 11901 1 1 100 HIS HB3 H 1.265 16.716 -15.652 1.00 . A A . 92 HIS HB3 1 1
6 11902 1 1 100 HIS HD1 H -0.978 15.736 -14.823 1.00 . A A . 92 HIS HD1 1 1
6 11903 1 1 100 HIS HD2 H 2.389 14.093 -12.935 1.00 . A A . 92 HIS HD2 1 1
6 11904 1 1 100 HIS HE1 H -1.855 14.400 -12.833 1.00 . A A . 92 HIS HE1 1 1
6 11905 1 1 100 HIS N N 2.221 13.551 -16.113 1.00 . A A . 92 HIS N 1 1
6 11906 1 1 100 HIS ND1 N -0.397 15.231 -14.185 1.00 . A A . 92 HIS ND1 1 1
6 11907 1 1 100 HIS NE2 N 0.275 13.994 -12.526 1.00 . A A . 92 HIS NE2 1 1
6 11908 1 1 100 HIS O O 3.378 15.673 -18.424 1.00 . A A . 92 HIS O 1 1
6 11909 1 1 101 GLY C C 6.743 16.196 -15.934 1.00 . A A . 93 GLY C 1 1
6 11910 1 1 101 GLY CA C 5.785 15.740 -17.037 1.00 . A A . 93 GLY CA 1 1
6 11911 1 1 101 GLY H H 4.509 15.111 -15.516 1.00 . A A . 93 GLY H 1 1
6 11912 1 1 101 GLY HA2 H 6.217 14.893 -17.571 1.00 . A A . 93 GLY HA2 1 1
6 11913 1 1 101 GLY HA3 H 5.653 16.541 -17.763 1.00 . A A . 93 GLY HA3 1 1
6 11914 1 1 101 GLY N N 4.496 15.363 -16.483 1.00 . A A . 93 GLY N 1 1
6 11915 1 1 101 GLY O O 6.326 16.421 -14.799 1.00 . A A . 93 GLY O 1 1
6 11916 1 1 102 THR C C 9.608 18.099 -15.780 1.00 . A A . 94 THR C 1 1
6 11917 1 1 102 THR CA C 9.029 16.745 -15.364 1.00 . A A . 94 THR CA 1 1
6 11918 1 1 102 THR CB C 10.080 15.637 -15.273 1.00 . A A . 94 THR CB 1 1
6 11919 1 1 102 THR CG2 C 10.701 15.533 -13.879 1.00 . A A . 94 THR CG2 1 1
6 11920 1 1 102 THR H H 8.339 16.135 -17.233 1.00 . A A . 94 THR H 1 1
6 11921 1 1 102 THR HA H 8.560 16.883 -14.390 1.00 . A A . 94 THR HA 1 1
6 11922 1 1 102 THR HB H 10.849 15.766 -16.034 1.00 . A A . 94 THR HB 1 1
6 11923 1 1 102 THR HG1 H 8.696 14.510 -16.179 1.00 . A A . 94 THR HG1 1 1
6 11924 1 1 102 THR HG21 H 9.914 15.565 -13.126 1.00 . A A . 94 THR HG21 1 1
6 11925 1 1 102 THR HG22 H 11.247 14.593 -13.794 1.00 . A A . 94 THR HG22 1 1
6 11926 1 1 102 THR HG23 H 11.387 16.366 -13.724 1.00 . A A . 94 THR HG23 1 1
6 11927 1 1 102 THR N N 8.008 16.319 -16.307 1.00 . A A . 94 THR N 1 1
6 11928 1 1 102 THR O O 9.601 18.445 -16.960 1.00 . A A . 94 THR O 1 1
6 11929 1 1 102 THR OG1 O 9.328 14.434 -15.408 1.00 . A A . 94 THR OG1 1 1
6 11930 1 1 103 PHE C C 11.964 20.325 -14.229 1.00 . A A . 95 PHE C 1 1
6 11931 1 1 103 PHE CA C 10.676 20.136 -15.034 1.00 . A A . 95 PHE CA 1 1
6 11932 1 1 103 PHE CB C 9.649 21.175 -14.582 1.00 . A A . 95 PHE CB 1 1
6 11933 1 1 103 PHE CD1 C 7.738 20.659 -16.116 1.00 . A A . 95 PHE CD1 1 1
6 11934 1 1 103 PHE CD2 C 8.653 22.828 -16.178 1.00 . A A . 95 PHE CD2 1 1
6 11935 1 1 103 PHE CE1 C 6.804 21.024 -17.122 1.00 . A A . 95 PHE CE1 1 1
6 11936 1 1 103 PHE CE2 C 7.720 23.193 -17.184 1.00 . A A . 95 PHE CE2 1 1
6 11937 1 1 103 PHE CG C 8.643 21.569 -15.666 1.00 . A A . 95 PHE CG 1 1
6 11938 1 1 103 PHE CZ C 6.815 22.283 -17.635 1.00 . A A . 95 PHE CZ 1 1
6 11939 1 1 103 PHE H H 10.096 18.539 -13.829 1.00 . A A . 95 PHE H 1 1
6 11940 1 1 103 PHE HA H 10.904 20.193 -16.098 1.00 . A A . 95 PHE HA 1 1
6 11941 1 1 103 PHE HB2 H 9.106 20.784 -13.721 1.00 . A A . 95 PHE HB2 1 1
6 11942 1 1 103 PHE HB3 H 10.174 22.070 -14.247 1.00 . A A . 95 PHE HB3 1 1
6 11943 1 1 103 PHE HD1 H 7.729 19.649 -15.705 1.00 . A A . 95 PHE HD1 1 1
6 11944 1 1 103 PHE HD2 H 9.379 23.557 -15.817 1.00 . A A . 95 PHE HD2 1 1
6 11945 1 1 103 PHE HE1 H 6.079 20.294 -17.483 1.00 . A A . 95 PHE HE1 1 1
6 11946 1 1 103 PHE HE2 H 7.729 24.203 -17.595 1.00 . A A . 95 PHE HE2 1 1
6 11947 1 1 103 PHE HZ H 6.098 22.563 -18.407 1.00 . A A . 95 PHE HZ 1 1
6 11948 1 1 103 PHE N N 10.095 18.828 -14.787 1.00 . A A . 95 PHE N 1 1
6 11949 1 1 103 PHE O O 12.203 19.610 -13.258 1.00 . A A . 95 PHE O 1 1
6 11950 1 1 104 LEU C C 13.981 23.016 -13.456 1.00 . A A . 96 LEU C 1 1
6 11951 1 1 104 LEU CA C 14.015 21.585 -13.994 1.00 . A A . 96 LEU CA 1 1
6 11952 1 1 104 LEU CB C 15.195 21.307 -14.927 1.00 . A A . 96 LEU CB 1 1
6 11953 1 1 104 LEU CD1 C 16.626 20.990 -12.875 1.00 . A A . 96 LEU CD1 1 1
6 11954 1 1 104 LEU CD2 C 17.656 20.821 -15.187 1.00 . A A . 96 LEU CD2 1 1
6 11955 1 1 104 LEU CG C 16.588 21.490 -14.320 1.00 . A A . 96 LEU CG 1 1
6 11956 1 1 104 LEU H H 12.556 21.870 -15.454 1.00 . A A . 96 LEU H 1 1
6 11957 1 1 104 LEU HA H 14.103 20.900 -13.151 1.00 . A A . 96 LEU HA 1 1
6 11958 1 1 104 LEU HB2 H 15.112 20.283 -15.292 1.00 . A A . 96 LEU HB2 1 1
6 11959 1 1 104 LEU HB3 H 15.109 21.961 -15.795 1.00 . A A . 96 LEU HB3 1 1
6 11960 1 1 104 LEU HD11 H 17.632 20.644 -12.637 1.00 . A A . 96 LEU HD11 1 1
6 11961 1 1 104 LEU HD12 H 16.352 21.802 -12.202 1.00 . A A . 96 LEU HD12 1 1
6 11962 1 1 104 LEU HD13 H 15.922 20.166 -12.757 1.00 . A A . 96 LEU HD13 1 1
6 11963 1 1 104 LEU HD21 H 17.886 21.461 -16.039 1.00 . A A . 96 LEU HD21 1 1
6 11964 1 1 104 LEU HD22 H 18.559 20.666 -14.596 1.00 . A A . 96 LEU HD22 1 1
6 11965 1 1 104 LEU HD23 H 17.285 19.860 -15.544 1.00 . A A . 96 LEU HD23 1 1
6 11966 1 1 104 LEU HG H 16.813 22.556 -14.298 1.00 . A A . 96 LEU HG 1 1
6 11967 1 1 104 LEU N N 12.758 21.292 -14.663 1.00 . A A . 96 LEU N 1 1
6 11968 1 1 104 LEU O O 14.868 23.816 -13.751 1.00 . A A . 96 LEU O 1 1
6 11969 1 1 105 GLY C C 11.841 25.477 -12.937 1.00 . A A . 97 GLY C 1 1
6 11970 1 1 105 GLY CA C 12.785 24.618 -12.094 1.00 . A A . 97 GLY CA 1 1
6 11971 1 1 105 GLY H H 12.230 22.640 -12.441 1.00 . A A . 97 GLY H 1 1
6 11972 1 1 105 GLY HA2 H 12.393 24.527 -11.081 1.00 . A A . 97 GLY HA2 1 1
6 11973 1 1 105 GLY HA3 H 13.757 25.107 -12.017 1.00 . A A . 97 GLY HA3 1 1
6 11974 1 1 105 GLY N N 12.947 23.296 -12.676 1.00 . A A . 97 GLY N 1 1
6 11975 1 1 105 GLY O O 10.746 25.820 -12.494 1.00 . A A . 97 GLY O 1 1
6 11976 1 1 106 HIS C C 11.553 26.002 -16.450 1.00 . A A . 98 HIS C 1 1
6 11977 1 1 106 HIS CA C 11.509 26.612 -15.047 1.00 . A A . 98 HIS CA 1 1
6 11978 1 1 106 HIS CB C 11.976 28.069 -15.019 1.00 . A A . 98 HIS CB 1 1
6 11979 1 1 106 HIS CD2 C 12.838 28.681 -17.410 1.00 . A A . 98 HIS CD2 1 1
6 11980 1 1 106 HIS CE1 C 14.973 28.805 -16.949 1.00 . A A . 98 HIS CE1 1 1
6 11981 1 1 106 HIS CG C 12.994 28.408 -16.082 1.00 . A A . 98 HIS CG 1 1
6 11982 1 1 106 HIS H H 13.191 25.516 -14.490 1.00 . A A . 98 HIS H 1 1
6 11983 1 1 106 HIS HA H 10.483 26.584 -14.680 1.00 . A A . 98 HIS HA 1 1
6 11984 1 1 106 HIS HB2 H 11.110 28.719 -15.139 1.00 . A A . 98 HIS HB2 1 1
6 11985 1 1 106 HIS HB3 H 12.404 28.284 -14.040 1.00 . A A . 98 HIS HB3 1 1
6 11986 1 1 106 HIS HD1 H 14.786 28.344 -14.934 1.00 . A A . 98 HIS HD1 1 1
6 11987 1 1 106 HIS HD2 H 11.892 28.700 -17.950 1.00 . A A . 98 HIS HD2 1 1
6 11988 1 1 106 HIS HE1 H 16.048 28.944 -17.069 1.00 . A A . 98 HIS HE1 1 1
6 11989 1 1 106 HIS N N 12.300 25.799 -14.138 1.00 . A A . 98 HIS N 1 1
6 11990 1 1 106 HIS ND1 N 14.350 28.493 -15.822 1.00 . A A . 98 HIS ND1 1 1
6 11991 1 1 106 HIS NE2 N 14.035 28.922 -17.931 1.00 . A A . 98 HIS NE2 1 1
6 11992 1 1 106 HIS O O 11.115 26.625 -17.415 1.00 . A A . 98 HIS O 1 1
6 11993 1 1 107 ILE C C 11.392 22.787 -17.712 1.00 . A A . 99 ILE C 1 1
6 11994 1 1 107 ILE CA C 12.192 24.089 -17.785 1.00 . A A . 99 ILE CA 1 1
6 11995 1 1 107 ILE CB C 13.660 23.889 -18.165 1.00 . A A . 99 ILE CB 1 1
6 11996 1 1 107 ILE CD1 C 15.976 24.879 -18.025 1.00 . A A . 99 ILE CD1 1 1
6 11997 1 1 107 ILE CG1 C 14.477 25.152 -17.885 1.00 . A A . 99 ILE CG1 1 1
6 11998 1 1 107 ILE CG2 C 13.793 23.430 -19.618 1.00 . A A . 99 ILE CG2 1 1
6 11999 1 1 107 ILE H H 12.439 24.291 -15.727 1.00 . A A . 99 ILE H 1 1
6 12000 1 1 107 ILE HA H 11.746 24.726 -18.549 1.00 . A A . 99 ILE HA 1 1
6 12001 1 1 107 ILE HB H 14.070 23.096 -17.538 1.00 . A A . 99 ILE HB 1 1
6 12002 1 1 107 ILE HD11 H 16.511 25.363 -17.208 1.00 . A A . 99 ILE HD11 1 1
6 12003 1 1 107 ILE HD12 H 16.154 23.804 -17.990 1.00 . A A . 99 ILE HD12 1 1
6 12004 1 1 107 ILE HD13 H 16.330 25.275 -18.977 1.00 . A A . 99 ILE HD13 1 1
6 12005 1 1 107 ILE HG12 H 14.181 25.941 -18.578 1.00 . A A . 99 ILE HG12 1 1
6 12006 1 1 107 ILE HG13 H 14.261 25.514 -16.880 1.00 . A A . 99 ILE HG13 1 1
6 12007 1 1 107 ILE HG21 H 13.417 22.411 -19.713 1.00 . A A . 99 ILE HG21 1 1
6 12008 1 1 107 ILE HG22 H 13.215 24.092 -20.263 1.00 . A A . 99 ILE HG22 1 1
6 12009 1 1 107 ILE HG23 H 14.842 23.459 -19.914 1.00 . A A . 99 ILE HG23 1 1
6 12010 1 1 107 ILE N N 12.085 24.791 -16.517 1.00 . A A . 99 ILE N 1 1
6 12011 1 1 107 ILE O O 11.096 22.297 -16.623 1.00 . A A . 99 ILE O 1 1
6 12012 1 1 108 ARG C C 11.078 19.983 -19.776 1.00 . A A . 100 ARG C 1 1
6 12013 1 1 108 ARG CA C 10.306 21.028 -18.966 1.00 . A A . 100 ARG CA 1 1
6 12014 1 1 108 ARG CB C 8.942 21.262 -19.618 1.00 . A A . 100 ARG CB 1 1
6 12015 1 1 108 ARG CD C 8.781 19.955 -21.769 1.00 . A A . 100 ARG CD 1 1
6 12016 1 1 108 ARG CG C 9.066 21.321 -21.142 1.00 . A A . 100 ARG CG 1 1
6 12017 1 1 108 ARG CZ C 6.297 19.710 -21.925 1.00 . A A . 100 ARG CZ 1 1
6 12018 1 1 108 ARG H H 11.311 22.668 -19.765 1.00 . A A . 100 ARG H 1 1
6 12019 1 1 108 ARG HA H 10.181 20.708 -17.932 1.00 . A A . 100 ARG HA 1 1
6 12020 1 1 108 ARG HB2 H 8.258 20.462 -19.337 1.00 . A A . 100 ARG HB2 1 1
6 12021 1 1 108 ARG HB3 H 8.513 22.193 -19.248 1.00 . A A . 100 ARG HB3 1 1
6 12022 1 1 108 ARG HD2 H 8.786 20.036 -22.856 1.00 . A A . 100 ARG HD2 1 1
6 12023 1 1 108 ARG HD3 H 9.567 19.250 -21.498 1.00 . A A . 100 ARG HD3 1 1
6 12024 1 1 108 ARG HE H 7.449 18.880 -20.486 1.00 . A A . 100 ARG HE 1 1
6 12025 1 1 108 ARG HG2 H 8.369 22.060 -21.539 1.00 . A A . 100 ARG HG2 1 1
6 12026 1 1 108 ARG HG3 H 10.068 21.650 -21.417 1.00 . A A . 100 ARG HG3 1 1
6 12027 1 1 108 ARG HH11 H 7.112 20.852 -23.410 1.00 . A A . 100 ARG HH11 1 1
6 12028 1 1 108 ARG HH12 H 5.392 20.662 -23.489 1.00 . A A . 100 ARG HH12 1 1
6 12029 1 1 108 ARG HH22 H 4.277 19.352 -21.821 1.00 . A A . 100 ARG HH22 1 1
6 12030 1 1 108 ARG N N 11.066 22.264 -18.884 1.00 . A A . 100 ARG N 1 1
6 12031 1 1 108 ARG NE N 7.469 19.450 -21.307 1.00 . A A . 100 ARG NE 1 1
6 12032 1 1 108 ARG NH1 N 6.264 20.474 -23.038 1.00 . A A . 100 ARG NH1 1 1
6 12033 1 1 108 ARG NH2 N 5.184 19.207 -21.425 1.00 . A A . 100 ARG NH2 1 1
6 12034 1 1 108 ARG O O 11.806 20.327 -20.705 1.00 . A A . 100 ARG O 1 1
6 12035 1 1 109 LEU C C 10.526 16.799 -20.829 1.00 . A A . 101 LEU C 1 1
6 12036 1 1 109 LEU CA C 11.561 17.632 -20.071 1.00 . A A . 101 LEU CA 1 1
6 12037 1 1 109 LEU CB C 12.398 16.820 -19.080 1.00 . A A . 101 LEU CB 1 1
6 12038 1 1 109 LEU CD1 C 13.364 16.496 -16.773 1.00 . A A . 101 LEU CD1 1 1
6 12039 1 1 109 LEU CD2 C 12.898 18.832 -17.645 1.00 . A A . 101 LEU CD2 1 1
6 12040 1 1 109 LEU CG C 12.463 17.366 -17.652 1.00 . A A . 101 LEU CG 1 1
6 12041 1 1 109 LEU H H 10.297 18.457 -18.635 1.00 . A A . 101 LEU H 1 1
6 12042 1 1 109 LEU HA H 12.251 18.067 -20.794 1.00 . A A . 101 LEU HA 1 1
6 12043 1 1 109 LEU HB2 H 11.998 15.806 -19.042 1.00 . A A . 101 LEU HB2 1 1
6 12044 1 1 109 LEU HB3 H 13.414 16.748 -19.467 1.00 . A A . 101 LEU HB3 1 1
6 12045 1 1 109 LEU HD11 H 12.793 16.124 -15.922 1.00 . A A . 101 LEU HD11 1 1
6 12046 1 1 109 LEU HD12 H 13.737 15.654 -17.356 1.00 . A A . 101 LEU HD12 1 1
6 12047 1 1 109 LEU HD13 H 14.205 17.090 -16.415 1.00 . A A . 101 LEU HD13 1 1
6 12048 1 1 109 LEU HD21 H 12.019 19.472 -17.560 1.00 . A A . 101 LEU HD21 1 1
6 12049 1 1 109 LEU HD22 H 13.560 19.011 -16.798 1.00 . A A . 101 LEU HD22 1 1
6 12050 1 1 109 LEU HD23 H 13.424 19.060 -18.572 1.00 . A A . 101 LEU HD23 1 1
6 12051 1 1 109 LEU HG H 11.461 17.325 -17.225 1.00 . A A . 101 LEU HG 1 1
6 12052 1 1 109 LEU N N 10.892 18.729 -19.392 1.00 . A A . 101 LEU N 1 1
6 12053 1 1 109 LEU O O 9.330 16.886 -20.552 1.00 . A A . 101 LEU O 1 1
6 12054 1 1 110 GLU C C 9.934 13.819 -21.872 1.00 . A A . 102 GLU C 1 1
6 12055 1 1 110 GLU CA C 10.155 15.162 -22.571 1.00 . A A . 102 GLU CA 1 1
6 12056 1 1 110 GLU CB C 10.729 14.961 -23.975 1.00 . A A . 102 GLU CB 1 1
6 12057 1 1 110 GLU CD C 10.044 16.575 -25.787 1.00 . A A . 102 GLU CD 1 1
6 12058 1 1 110 GLU CG C 11.025 16.305 -24.644 1.00 . A A . 102 GLU CG 1 1
6 12059 1 1 110 GLU H H 11.996 15.945 -21.989 1.00 . A A . 102 GLU H 1 1
6 12060 1 1 110 GLU HA H 9.211 15.701 -22.645 1.00 . A A . 102 GLU HA 1 1
6 12061 1 1 110 GLU HB2 H 11.644 14.371 -23.917 1.00 . A A . 102 GLU HB2 1 1
6 12062 1 1 110 GLU HB3 H 10.023 14.396 -24.583 1.00 . A A . 102 GLU HB3 1 1
6 12063 1 1 110 GLU HE2 H 11.143 17.938 -26.482 1.00 . A A . 102 GLU HE2 1 1
6 12064 1 1 110 GLU HG2 H 10.959 17.105 -23.907 1.00 . A A . 102 GLU HG2 1 1
6 12065 1 1 110 GLU HG3 H 12.045 16.308 -25.027 1.00 . A A . 102 GLU HG3 1 1
6 12066 1 1 110 GLU N N 11.023 16.010 -21.771 1.00 . A A . 102 GLU N 1 1
6 12067 1 1 110 GLU O O 10.746 13.403 -21.047 1.00 . A A . 102 GLU O 1 1
6 12068 1 1 110 GLU OE1 O 9.206 15.717 -26.101 1.00 . A A . 102 GLU OE1 1 1
6 12069 1 1 110 GLU OE2 O 10.174 17.726 -26.356 1.00 . A A . 102 GLU OE2 1 1
6 12070 1 1 111 PRO C C 9.337 10.762 -22.235 1.00 . A A . 103 PRO C 1 1
6 12071 1 1 111 PRO CA C 8.462 11.874 -21.653 1.00 . A A . 103 PRO CA 1 1
6 12072 1 1 111 PRO CB C 6.984 11.685 -21.951 1.00 . A A . 103 PRO CB 1 1
6 12073 1 1 111 PRO CD C 7.816 13.624 -23.210 1.00 . A A . 103 PRO CD 1 1
6 12074 1 1 111 PRO CG C 6.660 12.645 -23.084 1.00 . A A . 103 PRO CG 1 1
6 12075 1 1 111 PRO HA H 8.645 11.880 -20.670 1.00 . A A . 103 PRO HA 1 1
6 12076 1 1 111 PRO HB2 H 6.772 10.655 -22.239 1.00 . A A . 103 PRO HB2 1 1
6 12077 1 1 111 PRO HB3 H 6.377 11.900 -21.071 1.00 . A A . 103 PRO HB3 1 1
6 12078 1 1 111 PRO HD2 H 8.227 13.623 -24.219 1.00 . A A . 103 PRO HD2 1 1
6 12079 1 1 111 PRO HD3 H 7.496 14.644 -22.996 1.00 . A A . 103 PRO HD3 1 1
6 12080 1 1 111 PRO HG2 H 6.517 12.100 -24.017 1.00 . A A . 103 PRO HG2 1 1
6 12081 1 1 111 PRO HG3 H 5.730 13.176 -22.880 1.00 . A A . 103 PRO HG3 1 1
6 12082 1 1 111 PRO N N 8.801 13.162 -22.236 1.00 . A A . 103 PRO N 1 1
6 12083 1 1 111 PRO O O 8.824 9.772 -22.755 1.00 . A A . 103 PRO O 1 1
6 12084 1 1 112 HIS C C 12.986 10.616 -22.700 1.00 . A A . 104 HIS C 1 1
6 12085 1 1 112 HIS CA C 11.593 9.987 -22.635 1.00 . A A . 104 HIS CA 1 1
6 12086 1 1 112 HIS CB C 11.130 9.429 -23.983 1.00 . A A . 104 HIS CB 1 1
6 12087 1 1 112 HIS CD2 C 9.223 7.677 -24.335 1.00 . A A . 104 HIS CD2 1 1
6 12088 1 1 112 HIS CE1 C 10.184 5.971 -23.357 1.00 . A A . 104 HIS CE1 1 1
6 12089 1 1 112 HIS CG C 10.445 8.087 -23.889 1.00 . A A . 104 HIS CG 1 1
6 12090 1 1 112 HIS H H 11.051 11.769 -21.702 1.00 . A A . 104 HIS H 1 1
6 12091 1 1 112 HIS HA H 11.608 9.164 -21.922 1.00 . A A . 104 HIS HA 1 1
6 12092 1 1 112 HIS HB2 H 10.448 10.142 -24.445 1.00 . A A . 104 HIS HB2 1 1
6 12093 1 1 112 HIS HB3 H 11.993 9.340 -24.643 1.00 . A A . 104 HIS HB3 1 1
6 12094 1 1 112 HIS HD1 H 11.929 6.970 -22.847 1.00 . A A . 104 HIS HD1 1 1
6 12095 1 1 112 HIS HD2 H 8.499 8.294 -24.865 1.00 . A A . 104 HIS HD2 1 1
6 12096 1 1 112 HIS HE1 H 10.353 4.967 -22.967 1.00 . A A . 104 HIS HE1 1 1
6 12097 1 1 112 HIS N N 10.642 10.962 -22.127 1.00 . A A . 104 HIS N 1 1
6 12098 1 1 112 HIS ND1 N 11.026 6.990 -23.277 1.00 . A A . 104 HIS ND1 1 1
6 12099 1 1 112 HIS NE2 N 9.067 6.398 -24.014 1.00 . A A . 104 HIS NE2 1 1
6 12100 1 1 112 HIS O O 13.967 10.004 -22.282 1.00 . A A . 104 HIS O 1 1
6 12101 1 1 113 LYS C C 14.746 13.006 -21.969 1.00 . A A . 105 LYS C 1 1
6 12102 1 1 113 LYS CA C 14.285 12.548 -23.354 1.00 . A A . 105 LYS CA 1 1
6 12103 1 1 113 LYS CB C 14.152 13.688 -24.366 1.00 . A A . 105 LYS CB 1 1
6 12104 1 1 113 LYS CD C 13.989 13.884 -26.875 1.00 . A A . 105 LYS CD 1 1
6 12105 1 1 113 LYS CE C 13.307 15.225 -27.152 1.00 . A A . 105 LYS CE 1 1
6 12106 1 1 113 LYS CG C 13.411 13.224 -25.621 1.00 . A A . 105 LYS CG 1 1
6 12107 1 1 113 LYS H H 12.226 12.321 -23.567 1.00 . A A . 105 LYS H 1 1
6 12108 1 1 113 LYS HA H 15.023 11.850 -23.750 1.00 . A A . 105 LYS HA 1 1
6 12109 1 1 113 LYS HB2 H 13.618 14.523 -23.912 1.00 . A A . 105 LYS HB2 1 1
6 12110 1 1 113 LYS HB3 H 15.142 14.055 -24.638 1.00 . A A . 105 LYS HB3 1 1
6 12111 1 1 113 LYS HD2 H 15.061 14.036 -26.749 1.00 . A A . 105 LYS HD2 1 1
6 12112 1 1 113 LYS HD3 H 13.859 13.222 -27.731 1.00 . A A . 105 LYS HD3 1 1
6 12113 1 1 113 LYS HE2 H 13.237 15.388 -28.228 1.00 . A A . 105 LYS HE2 1 1
6 12114 1 1 113 LYS HE3 H 12.288 15.208 -26.765 1.00 . A A . 105 LYS HE3 1 1
6 12115 1 1 113 LYS HG2 H 13.483 12.140 -25.710 1.00 . A A . 105 LYS HG2 1 1
6 12116 1 1 113 LYS HG3 H 12.352 13.466 -25.533 1.00 . A A . 105 LYS HG3 1 1
6 12117 1 1 113 LYS HZ1 H 15.020 16.376 -26.860 1.00 . A A . 105 LYS HZ1 1 1
6 12118 1 1 113 LYS HZ2 H 13.644 17.234 -26.713 1.00 . A A . 105 LYS HZ2 1 1
6 12119 1 1 113 LYS N N 13.028 11.830 -23.229 1.00 . A A . 105 LYS N 1 1
6 12120 1 1 113 LYS NZ N 14.064 16.331 -26.524 1.00 . A A . 105 LYS NZ 1 1
6 12121 1 1 113 LYS O O 14.003 13.675 -21.253 1.00 . A A . 105 LYS O 1 1
6 12122 1 1 114 PRO C C 16.985 14.455 -20.317 1.00 . A A . 106 PRO C 1 1
6 12123 1 1 114 PRO CA C 16.573 12.981 -20.338 1.00 . A A . 106 PRO CA 1 1
6 12124 1 1 114 PRO CB C 17.745 12.034 -20.145 1.00 . A A . 106 PRO CB 1 1
6 12125 1 1 114 PRO CD C 16.913 11.826 -22.447 1.00 . A A . 106 PRO CD 1 1
6 12126 1 1 114 PRO CG C 18.074 11.491 -21.526 1.00 . A A . 106 PRO CG 1 1
6 12127 1 1 114 PRO HA H 15.890 12.878 -19.614 1.00 . A A . 106 PRO HA 1 1
6 12128 1 1 114 PRO HB2 H 18.601 12.554 -19.715 1.00 . A A . 106 PRO HB2 1 1
6 12129 1 1 114 PRO HB3 H 17.486 11.226 -19.459 1.00 . A A . 106 PRO HB3 1 1
6 12130 1 1 114 PRO HD2 H 17.248 12.387 -23.319 1.00 . A A . 106 PRO HD2 1 1
6 12131 1 1 114 PRO HD3 H 16.427 10.923 -22.817 1.00 . A A . 106 PRO HD3 1 1
6 12132 1 1 114 PRO HG2 H 18.998 11.933 -21.900 1.00 . A A . 106 PRO HG2 1 1
6 12133 1 1 114 PRO HG3 H 18.231 10.413 -21.485 1.00 . A A . 106 PRO HG3 1 1
6 12134 1 1 114 PRO N N 16.003 12.618 -21.624 1.00 . A A . 106 PRO N 1 1
6 12135 1 1 114 PRO O O 17.271 15.038 -21.361 1.00 . A A . 106 PRO O 1 1
6 12136 1 1 115 GLN C C 18.393 16.551 -17.813 1.00 . A A . 107 GLN C 1 1
6 12137 1 1 115 GLN CA C 17.374 16.408 -18.945 1.00 . A A . 107 GLN CA 1 1
6 12138 1 1 115 GLN CB C 16.141 17.277 -18.686 1.00 . A A . 107 GLN CB 1 1
6 12139 1 1 115 GLN CD C 17.628 19.312 -18.786 1.00 . A A . 107 GLN CD 1 1
6 12140 1 1 115 GLN CG C 16.530 18.590 -18.003 1.00 . A A . 107 GLN CG 1 1
6 12141 1 1 115 GLN H H 16.767 14.533 -18.271 1.00 . A A . 107 GLN H 1 1
6 12142 1 1 115 GLN HA H 17.828 16.705 -19.891 1.00 . A A . 107 GLN HA 1 1
6 12143 1 1 115 GLN HB2 H 15.637 17.489 -19.629 1.00 . A A . 107 GLN HB2 1 1
6 12144 1 1 115 GLN HB3 H 15.433 16.733 -18.061 1.00 . A A . 107 GLN HB3 1 1
6 12145 1 1 115 GLN HE21 H 18.552 19.712 -17.030 1.00 . A A . 107 GLN HE21 1 1
6 12146 1 1 115 GLN HE22 H 19.355 20.312 -18.443 1.00 . A A . 107 GLN HE22 1 1
6 12147 1 1 115 GLN HG2 H 15.654 19.234 -17.920 1.00 . A A . 107 GLN HG2 1 1
6 12148 1 1 115 GLN HG3 H 16.874 18.388 -16.989 1.00 . A A . 107 GLN HG3 1 1
6 12149 1 1 115 GLN N N 17.001 15.014 -19.116 1.00 . A A . 107 GLN N 1 1
6 12150 1 1 115 GLN NE2 N 18.591 19.821 -18.023 1.00 . A A . 107 GLN NE2 1 1
6 12151 1 1 115 GLN O O 18.063 16.340 -16.646 1.00 . A A . 107 GLN O 1 1
6 12152 1 1 115 GLN OE1 O 17.602 19.401 -20.003 1.00 . A A . 107 GLN OE1 1 1
6 12153 1 1 116 GLN C C 20.160 17.814 -15.989 1.00 . A A . 108 GLN C 1 1
6 12154 1 1 116 GLN CA C 20.679 17.080 -17.227 1.00 . A A . 108 GLN CA 1 1
6 12155 1 1 116 GLN CB C 21.865 17.821 -17.846 1.00 . A A . 108 GLN CB 1 1
6 12156 1 1 116 GLN CD C 23.177 19.975 -17.890 1.00 . A A . 108 GLN CD 1 1
6 12157 1 1 116 GLN CG C 22.008 19.223 -17.250 1.00 . A A . 108 GLN CG 1 1
6 12158 1 1 116 GLN H H 19.869 17.077 -19.146 1.00 . A A . 108 GLN H 1 1
6 12159 1 1 116 GLN HA H 20.990 16.071 -16.956 1.00 . A A . 108 GLN HA 1 1
6 12160 1 1 116 GLN HB2 H 22.781 17.255 -17.677 1.00 . A A . 108 GLN HB2 1 1
6 12161 1 1 116 GLN HB3 H 21.731 17.893 -18.926 1.00 . A A . 108 GLN HB3 1 1
6 12162 1 1 116 GLN HE21 H 23.795 20.498 -16.035 1.00 . A A . 108 GLN HE21 1 1
6 12163 1 1 116 GLN HE22 H 24.776 21.086 -17.337 1.00 . A A . 108 GLN HE22 1 1
6 12164 1 1 116 GLN HG2 H 21.085 19.782 -17.401 1.00 . A A . 108 GLN HG2 1 1
6 12165 1 1 116 GLN HG3 H 22.164 19.150 -16.174 1.00 . A A . 108 GLN HG3 1 1
6 12166 1 1 116 GLN N N 19.610 16.907 -18.196 1.00 . A A . 108 GLN N 1 1
6 12167 1 1 116 GLN NE2 N 23.983 20.569 -17.015 1.00 . A A . 108 GLN NE2 1 1
6 12168 1 1 116 GLN O O 19.089 18.418 -16.024 1.00 . A A . 108 GLN O 1 1
6 12169 1 1 116 GLN OE1 O 23.335 20.014 -19.099 1.00 . A A . 108 GLN OE1 1 1
6 12170 1 1 117 ILE C C 21.823 19.007 -13.043 1.00 . A A . 109 ILE C 1 1
6 12171 1 1 117 ILE CA C 20.576 18.387 -13.676 1.00 . A A . 109 ILE CA 1 1
6 12172 1 1 117 ILE CB C 19.841 17.408 -12.758 1.00 . A A . 109 ILE CB 1 1
6 12173 1 1 117 ILE CD1 C 17.594 17.448 -13.902 1.00 . A A . 109 ILE CD1 1 1
6 12174 1 1 117 ILE CG1 C 18.810 16.593 -13.540 1.00 . A A . 109 ILE CG1 1 1
6 12175 1 1 117 ILE CG2 C 19.213 18.138 -11.569 1.00 . A A . 109 ILE CG2 1 1
6 12176 1 1 117 ILE H H 21.813 17.245 -14.903 1.00 . A A . 109 ILE H 1 1
6 12177 1 1 117 ILE HA H 19.877 19.188 -13.919 1.00 . A A . 109 ILE HA 1 1
6 12178 1 1 117 ILE HB H 20.570 16.705 -12.356 1.00 . A A . 109 ILE HB 1 1
6 12179 1 1 117 ILE HD11 H 16.906 17.477 -13.057 1.00 . A A . 109 ILE HD11 1 1
6 12180 1 1 117 ILE HD12 H 17.920 18.460 -14.140 1.00 . A A . 109 ILE HD12 1 1
6 12181 1 1 117 ILE HD13 H 17.090 17.016 -14.767 1.00 . A A . 109 ILE HD13 1 1
6 12182 1 1 117 ILE HG12 H 19.265 16.199 -14.449 1.00 . A A . 109 ILE HG12 1 1
6 12183 1 1 117 ILE HG13 H 18.492 15.736 -12.946 1.00 . A A . 109 ILE HG13 1 1
6 12184 1 1 117 ILE HG21 H 18.436 17.513 -11.129 1.00 . A A . 109 ILE HG21 1 1
6 12185 1 1 117 ILE HG22 H 19.980 18.343 -10.822 1.00 . A A . 109 ILE HG22 1 1
6 12186 1 1 117 ILE HG23 H 18.776 19.077 -11.909 1.00 . A A . 109 ILE HG23 1 1
6 12187 1 1 117 ILE N N 20.943 17.738 -14.923 1.00 . A A . 109 ILE N 1 1
6 12188 1 1 117 ILE O O 22.708 18.291 -12.576 1.00 . A A . 109 ILE O 1 1
6 12189 1 1 118 PRO C C 22.933 21.061 -10.948 1.00 . A A . 110 PRO C 1 1
6 12190 1 1 118 PRO CA C 22.979 21.091 -12.477 1.00 . A A . 110 PRO CA 1 1
6 12191 1 1 118 PRO CB C 22.871 22.495 -13.048 1.00 . A A . 110 PRO CB 1 1
6 12192 1 1 118 PRO CD C 20.825 21.247 -13.590 1.00 . A A . 110 PRO CD 1 1
6 12193 1 1 118 PRO CG C 21.440 22.636 -13.542 1.00 . A A . 110 PRO CG 1 1
6 12194 1 1 118 PRO HA H 23.840 20.651 -12.733 1.00 . A A . 110 PRO HA 1 1
6 12195 1 1 118 PRO HB2 H 23.098 23.244 -12.289 1.00 . A A . 110 PRO HB2 1 1
6 12196 1 1 118 PRO HB3 H 23.581 22.642 -13.862 1.00 . A A . 110 PRO HB3 1 1
6 12197 1 1 118 PRO HD2 H 19.910 21.199 -12.999 1.00 . A A . 110 PRO HD2 1 1
6 12198 1 1 118 PRO HD3 H 20.561 20.966 -14.609 1.00 . A A . 110 PRO HD3 1 1
6 12199 1 1 118 PRO HG2 H 20.869 23.284 -12.877 1.00 . A A . 110 PRO HG2 1 1
6 12200 1 1 118 PRO HG3 H 21.421 23.097 -14.530 1.00 . A A . 110 PRO HG3 1 1
6 12201 1 1 118 PRO N N 21.855 20.367 -13.046 1.00 . A A . 110 PRO N 1 1
6 12202 1 1 118 PRO O O 21.915 20.698 -10.361 1.00 . A A . 110 PRO O 1 1
6 12203 1 1 119 ILE C C 23.332 22.647 -8.353 1.00 . A A . 111 ILE C 1 1
6 12204 1 1 119 ILE CA C 24.147 21.472 -8.898 1.00 . A A . 111 ILE CA 1 1
6 12205 1 1 119 ILE CB C 25.614 21.487 -8.462 1.00 . A A . 111 ILE CB 1 1
6 12206 1 1 119 ILE CD1 C 25.758 19.014 -8.937 1.00 . A A . 111 ILE CD1 1 1
6 12207 1 1 119 ILE CG1 C 26.406 20.381 -9.164 1.00 . A A . 111 ILE CG1 1 1
6 12208 1 1 119 ILE CG2 C 25.734 21.399 -6.939 1.00 . A A . 111 ILE CG2 1 1
6 12209 1 1 119 ILE H H 24.871 21.743 -10.832 1.00 . A A . 111 ILE H 1 1
6 12210 1 1 119 ILE HA H 23.710 20.546 -8.525 1.00 . A A . 111 ILE HA 1 1
6 12211 1 1 119 ILE HB H 26.051 22.438 -8.765 1.00 . A A . 111 ILE HB 1 1
6 12212 1 1 119 ILE HD11 H 26.523 18.239 -8.971 1.00 . A A . 111 ILE HD11 1 1
6 12213 1 1 119 ILE HD12 H 25.270 19.000 -7.962 1.00 . A A . 111 ILE HD12 1 1
6 12214 1 1 119 ILE HD13 H 25.018 18.829 -9.715 1.00 . A A . 111 ILE HD13 1 1
6 12215 1 1 119 ILE HG12 H 26.459 20.590 -10.232 1.00 . A A . 111 ILE HG12 1 1
6 12216 1 1 119 ILE HG13 H 27.429 20.369 -8.790 1.00 . A A . 111 ILE HG13 1 1
6 12217 1 1 119 ILE HG21 H 26.784 21.461 -6.653 1.00 . A A . 111 ILE HG21 1 1
6 12218 1 1 119 ILE HG22 H 25.185 22.223 -6.483 1.00 . A A . 111 ILE HG22 1 1
6 12219 1 1 119 ILE HG23 H 25.319 20.452 -6.595 1.00 . A A . 111 ILE HG23 1 1
6 12220 1 1 119 ILE N N 24.048 21.449 -10.347 1.00 . A A . 111 ILE N 1 1
6 12221 1 1 119 ILE O O 23.153 23.653 -9.038 1.00 . A A . 111 ILE O 1 1
6 12222 1 1 120 ASP C C 20.897 23.894 -7.391 1.00 . A A . 112 ASP C 1 1
6 12223 1 1 120 ASP CA C 22.068 23.513 -6.482 1.00 . A A . 112 ASP CA 1 1
6 12224 1 1 120 ASP CB C 22.902 24.772 -6.234 1.00 . A A . 112 ASP CB 1 1
6 12225 1 1 120 ASP CG C 23.638 24.806 -4.893 1.00 . A A . 112 ASP CG 1 1
6 12226 1 1 120 ASP H H 23.010 21.658 -6.577 1.00 . A A . 112 ASP H 1 1
6 12227 1 1 120 ASP HA H 21.739 23.076 -5.540 1.00 . A A . 112 ASP HA 1 1
6 12228 1 1 120 ASP HB2 H 23.634 24.868 -7.036 1.00 . A A . 112 ASP HB2 1 1
6 12229 1 1 120 ASP HB3 H 22.247 25.641 -6.294 1.00 . A A . 112 ASP HB3 1 1
6 12230 1 1 120 ASP HD2 H 24.023 22.974 -4.690 1.00 . A A . 112 ASP HD2 1 1
6 12231 1 1 120 ASP N N 22.860 22.480 -7.127 1.00 . A A . 112 ASP N 1 1
6 12232 1 1 120 ASP O O 20.316 24.968 -7.244 1.00 . A A . 112 ASP O 1 1
6 12233 1 1 120 ASP OD1 O 23.406 25.694 -4.060 1.00 . A A . 112 ASP OD1 1 1
6 12234 1 1 120 ASP OD2 O 24.493 23.856 -4.716 1.00 . A A . 112 ASP OD2 1 1
6 12235 1 1 121 SER C C 18.154 22.987 -8.547 1.00 . A A . 113 SER C 1 1
6 12236 1 1 121 SER CA C 19.496 23.220 -9.244 1.00 . A A . 113 SER CA 1 1
6 12237 1 1 121 SER CB C 19.622 22.313 -10.470 1.00 . A A . 113 SER CB 1 1
6 12238 1 1 121 SER H H 21.065 22.121 -8.424 1.00 . A A . 113 SER H 1 1
6 12239 1 1 121 SER HA H 19.592 24.261 -9.551 1.00 . A A . 113 SER HA 1 1
6 12240 1 1 121 SER HB2 H 20.547 22.545 -10.999 1.00 . A A . 113 SER HB2 1 1
6 12241 1 1 121 SER HB3 H 19.691 21.275 -10.147 1.00 . A A . 113 SER HB3 1 1
6 12242 1 1 121 SER HG H 18.766 23.067 -12.115 1.00 . A A . 113 SER HG 1 1
6 12243 1 1 121 SER N N 20.587 22.992 -8.311 1.00 . A A . 113 SER N 1 1
6 12244 1 1 121 SER O O 18.097 22.875 -7.323 1.00 . A A . 113 SER O 1 1
6 12245 1 1 121 SER OG O 18.518 22.461 -11.359 1.00 . A A . 113 SER OG 1 1
6 12246 1 1 122 THR C C 14.862 22.116 -9.915 1.00 . A A . 114 THR C 1 1
6 12247 1 1 122 THR CA C 15.769 22.704 -8.832 1.00 . A A . 114 THR CA 1 1
6 12248 1 1 122 THR CB C 15.260 24.032 -8.269 1.00 . A A . 114 THR CB 1 1
6 12249 1 1 122 THR CG2 C 13.903 23.893 -7.577 1.00 . A A . 114 THR CG2 1 1
6 12250 1 1 122 THR H H 17.162 23.014 -10.350 1.00 . A A . 114 THR H 1 1
6 12251 1 1 122 THR HA H 15.830 21.968 -8.031 1.00 . A A . 114 THR HA 1 1
6 12252 1 1 122 THR HB H 15.225 24.796 -9.045 1.00 . A A . 114 THR HB 1 1
6 12253 1 1 122 THR HG1 H 16.399 25.299 -7.218 1.00 . A A . 114 THR HG1 1 1
6 12254 1 1 122 THR HG21 H 13.945 23.078 -6.854 1.00 . A A . 114 THR HG21 1 1
6 12255 1 1 122 THR HG22 H 13.661 24.823 -7.062 1.00 . A A . 114 THR HG22 1 1
6 12256 1 1 122 THR HG23 H 13.136 23.679 -8.321 1.00 . A A . 114 THR HG23 1 1
6 12257 1 1 122 THR N N 17.107 22.921 -9.356 1.00 . A A . 114 THR N 1 1
6 12258 1 1 122 THR O O 14.736 22.682 -10.999 1.00 . A A . 114 THR O 1 1
6 12259 1 1 122 THR OG1 O 16.163 24.327 -7.206 1.00 . A A . 114 THR OG1 1 1
6 12260 1 1 123 VAL C C 11.994 20.123 -9.853 1.00 . A A . 115 VAL C 1 1
6 12261 1 1 123 VAL CA C 13.361 20.316 -10.512 1.00 . A A . 115 VAL CA 1 1
6 12262 1 1 123 VAL CB C 13.988 19.002 -10.983 1.00 . A A . 115 VAL CB 1 1
6 12263 1 1 123 VAL CG1 C 15.376 18.806 -10.369 1.00 . A A . 115 VAL CG1 1 1
6 12264 1 1 123 VAL CG2 C 13.076 17.815 -10.667 1.00 . A A . 115 VAL CG2 1 1
6 12265 1 1 123 VAL H H 14.361 20.533 -8.698 1.00 . A A . 115 VAL H 1 1
6 12266 1 1 123 VAL HA H 13.243 20.964 -11.381 1.00 . A A . 115 VAL HA 1 1
6 12267 1 1 123 VAL HB H 14.105 19.055 -12.066 1.00 . A A . 115 VAL HB 1 1
6 12268 1 1 123 VAL HG11 H 15.970 19.708 -10.518 1.00 . A A . 115 VAL HG11 1 1
6 12269 1 1 123 VAL HG12 H 15.276 18.608 -9.302 1.00 . A A . 115 VAL HG12 1 1
6 12270 1 1 123 VAL HG13 H 15.870 17.962 -10.850 1.00 . A A . 115 VAL HG13 1 1
6 12271 1 1 123 VAL HG21 H 12.188 17.861 -11.298 1.00 . A A . 115 VAL HG21 1 1
6 12272 1 1 123 VAL HG22 H 13.610 16.885 -10.861 1.00 . A A . 115 VAL HG22 1 1
6 12273 1 1 123 VAL HG23 H 12.780 17.853 -9.619 1.00 . A A . 115 VAL HG23 1 1
6 12274 1 1 123 VAL N N 14.253 20.987 -9.582 1.00 . A A . 115 VAL N 1 1
6 12275 1 1 123 VAL O O 11.902 19.999 -8.632 1.00 . A A . 115 VAL O 1 1
6 12276 1 1 124 SER C C 8.850 18.957 -11.108 1.00 . A A . 116 SER C 1 1
6 12277 1 1 124 SER CA C 9.609 19.929 -10.202 1.00 . A A . 116 SER CA 1 1
6 12278 1 1 124 SER CB C 8.874 21.268 -10.126 1.00 . A A . 116 SER CB 1 1
6 12279 1 1 124 SER H H 11.050 20.206 -11.680 1.00 . A A . 116 SER H 1 1
6 12280 1 1 124 SER HA H 9.713 19.514 -9.199 1.00 . A A . 116 SER HA 1 1
6 12281 1 1 124 SER HB2 H 8.098 21.213 -9.362 1.00 . A A . 116 SER HB2 1 1
6 12282 1 1 124 SER HB3 H 9.571 22.047 -9.817 1.00 . A A . 116 SER HB3 1 1
6 12283 1 1 124 SER HG H 7.290 21.650 -11.288 1.00 . A A . 116 SER HG 1 1
6 12284 1 1 124 SER N N 10.967 20.104 -10.689 1.00 . A A . 116 SER N 1 1
6 12285 1 1 124 SER O O 8.544 19.282 -12.254 1.00 . A A . 116 SER O 1 1
6 12286 1 1 124 SER OG O 8.286 21.626 -11.373 1.00 . A A . 116 SER OG 1 1
6 12287 1 1 125 PHE C C 6.413 17.204 -11.592 1.00 . A A . 117 PHE C 1 1
6 12288 1 1 125 PHE CA C 7.849 16.764 -11.304 1.00 . A A . 117 PHE CA 1 1
6 12289 1 1 125 PHE CB C 7.820 15.510 -10.428 1.00 . A A . 117 PHE CB 1 1
6 12290 1 1 125 PHE CD1 C 10.314 15.294 -10.354 1.00 . A A . 117 PHE CD1 1 1
6 12291 1 1 125 PHE CD2 C 9.041 13.335 -10.657 1.00 . A A . 117 PHE CD2 1 1
6 12292 1 1 125 PHE CE1 C 11.507 14.526 -10.404 1.00 . A A . 117 PHE CE1 1 1
6 12293 1 1 125 PHE CE2 C 10.234 12.567 -10.707 1.00 . A A . 117 PHE CE2 1 1
6 12294 1 1 125 PHE CG C 9.106 14.682 -10.482 1.00 . A A . 117 PHE CG 1 1
6 12295 1 1 125 PHE CZ C 11.442 13.179 -10.579 1.00 . A A . 117 PHE CZ 1 1
6 12296 1 1 125 PHE H H 8.820 17.528 -9.626 1.00 . A A . 117 PHE H 1 1
6 12297 1 1 125 PHE HA H 8.379 16.617 -12.245 1.00 . A A . 117 PHE HA 1 1
6 12298 1 1 125 PHE HB2 H 7.632 15.804 -9.395 1.00 . A A . 117 PHE HB2 1 1
6 12299 1 1 125 PHE HB3 H 6.983 14.883 -10.737 1.00 . A A . 117 PHE HB3 1 1
6 12300 1 1 125 PHE HD1 H 10.366 16.374 -10.213 1.00 . A A . 117 PHE HD1 1 1
6 12301 1 1 125 PHE HD2 H 8.073 12.845 -10.759 1.00 . A A . 117 PHE HD2 1 1
6 12302 1 1 125 PHE HE1 H 12.475 15.016 -10.302 1.00 . A A . 117 PHE HE1 1 1
6 12303 1 1 125 PHE HE2 H 10.182 11.488 -10.847 1.00 . A A . 117 PHE HE2 1 1
6 12304 1 1 125 PHE HZ H 12.358 12.590 -10.618 1.00 . A A . 117 PHE HZ 1 1
6 12305 1 1 125 PHE N N 8.567 17.785 -10.559 1.00 . A A . 117 PHE N 1 1
6 12306 1 1 125 PHE O O 5.965 18.237 -11.098 1.00 . A A . 117 PHE O 1 1
6 12307 1 1 126 GLY C C 3.555 17.159 -11.534 1.00 . A A . 118 GLY C 1 1
6 12308 1 1 126 GLY CA C 4.354 16.691 -12.753 1.00 . A A . 118 GLY CA 1 1
6 12309 1 1 126 GLY H H 6.102 15.559 -12.790 1.00 . A A . 118 GLY H 1 1
6 12310 1 1 126 GLY HA2 H 4.332 17.461 -13.524 1.00 . A A . 118 GLY HA2 1 1
6 12311 1 1 126 GLY HA3 H 3.888 15.801 -13.177 1.00 . A A . 118 GLY HA3 1 1
6 12312 1 1 126 GLY N N 5.730 16.397 -12.392 1.00 . A A . 118 GLY N 1 1
6 12313 1 1 126 GLY O O 3.374 18.358 -11.330 1.00 . A A . 118 GLY O 1 1
6 12314 1 1 127 ALA C C 3.253 17.053 -8.487 1.00 . A A . 119 ALA C 1 1
6 12315 1 1 127 ALA CA C 2.326 16.486 -9.563 1.00 . A A . 119 ALA CA 1 1
6 12316 1 1 127 ALA CB C 1.598 15.223 -9.099 1.00 . A A . 119 ALA CB 1 1
6 12317 1 1 127 ALA H H 3.253 15.215 -10.929 1.00 . A A . 119 ALA H 1 1
6 12318 1 1 127 ALA HA H 1.585 17.240 -9.828 1.00 . A A . 119 ALA HA 1 1
6 12319 1 1 127 ALA HB1 H 0.539 15.444 -8.961 1.00 . A A . 119 ALA HB1 1 1
6 12320 1 1 127 ALA HB2 H 1.711 14.441 -9.850 1.00 . A A . 119 ALA HB2 1 1
6 12321 1 1 127 ALA HB3 H 2.024 14.884 -8.154 1.00 . A A . 119 ALA HB3 1 1
6 12322 1 1 127 ALA N N 3.100 16.188 -10.756 1.00 . A A . 119 ALA N 1 1
6 12323 1 1 127 ALA O O 3.192 18.241 -8.173 1.00 . A A . 119 ALA O 1 1
6 12324 1 1 128 SER C C 5.536 17.995 -7.187 1.00 . A A . 120 SER C 1 1
6 12325 1 1 128 SER CA C 5.029 16.577 -6.916 1.00 . A A . 120 SER CA 1 1
6 12326 1 1 128 SER CB C 6.204 15.600 -6.832 1.00 . A A . 120 SER CB 1 1
6 12327 1 1 128 SER H H 4.133 15.213 -8.211 1.00 . A A . 120 SER H 1 1
6 12328 1 1 128 SER HA H 4.463 16.544 -5.985 1.00 . A A . 120 SER HA 1 1
6 12329 1 1 128 SER HB2 H 7.132 16.159 -6.713 1.00 . A A . 120 SER HB2 1 1
6 12330 1 1 128 SER HB3 H 6.093 14.974 -5.946 1.00 . A A . 120 SER HB3 1 1
6 12331 1 1 128 SER HG H 7.206 14.367 -8.048 1.00 . A A . 120 SER HG 1 1
6 12332 1 1 128 SER N N 4.090 16.178 -7.950 1.00 . A A . 120 SER N 1 1
6 12333 1 1 128 SER O O 6.446 18.189 -7.991 1.00 . A A . 120 SER O 1 1
6 12334 1 1 128 SER OG O 6.294 14.773 -7.989 1.00 . A A . 120 SER OG 1 1
6 12335 1 1 129 THR C C 6.679 20.595 -6.043 1.00 . A A . 121 THR C 1 1
6 12336 1 1 129 THR CA C 5.301 20.343 -6.658 1.00 . A A . 121 THR CA 1 1
6 12337 1 1 129 THR CB C 4.195 21.204 -6.045 1.00 . A A . 121 THR CB 1 1
6 12338 1 1 129 THR CG2 C 2.796 20.656 -6.336 1.00 . A A . 121 THR CG2 1 1
6 12339 1 1 129 THR H H 4.184 18.782 -5.849 1.00 . A A . 121 THR H 1 1
6 12340 1 1 129 THR HA H 5.382 20.559 -7.723 1.00 . A A . 121 THR HA 1 1
6 12341 1 1 129 THR HB H 4.283 22.240 -6.370 1.00 . A A . 121 THR HB 1 1
6 12342 1 1 129 THR HG1 H 4.123 20.083 -4.389 1.00 . A A . 121 THR HG1 1 1
6 12343 1 1 129 THR HG21 H 2.550 19.883 -5.609 1.00 . A A . 121 THR HG21 1 1
6 12344 1 1 129 THR HG22 H 2.068 21.464 -6.268 1.00 . A A . 121 THR HG22 1 1
6 12345 1 1 129 THR HG23 H 2.775 20.231 -7.340 1.00 . A A . 121 THR HG23 1 1
6 12346 1 1 129 THR N N 4.924 18.949 -6.501 1.00 . A A . 121 THR N 1 1
6 12347 1 1 129 THR O O 7.220 21.694 -6.153 1.00 . A A . 121 THR O 1 1
6 12348 1 1 129 THR OG1 O 4.352 21.023 -4.640 1.00 . A A . 121 THR OG1 1 1
6 12349 1 1 130 ARG C C 9.499 20.369 -5.700 1.00 . A A . 122 ARG C 1 1
6 12350 1 1 130 ARG CA C 8.511 19.654 -4.775 1.00 . A A . 122 ARG CA 1 1
6 12351 1 1 130 ARG CB C 9.058 18.267 -4.430 1.00 . A A . 122 ARG CB 1 1
6 12352 1 1 130 ARG CD C 8.163 18.579 -2.094 1.00 . A A . 122 ARG CD 1 1
6 12353 1 1 130 ARG CG C 8.261 17.631 -3.290 1.00 . A A . 122 ARG CG 1 1
6 12354 1 1 130 ARG CZ C 6.580 17.542 -0.459 1.00 . A A . 122 ARG CZ 1 1
6 12355 1 1 130 ARG H H 6.760 18.668 -5.323 1.00 . A A . 122 ARG H 1 1
6 12356 1 1 130 ARG HA H 8.338 20.229 -3.866 1.00 . A A . 122 ARG HA 1 1
6 12357 1 1 130 ARG HB2 H 9.016 17.626 -5.311 1.00 . A A . 122 ARG HB2 1 1
6 12358 1 1 130 ARG HB3 H 10.107 18.347 -4.145 1.00 . A A . 122 ARG HB3 1 1
6 12359 1 1 130 ARG HD2 H 9.105 19.110 -1.962 1.00 . A A . 122 ARG HD2 1 1
6 12360 1 1 130 ARG HD3 H 7.396 19.332 -2.278 1.00 . A A . 122 ARG HD3 1 1
6 12361 1 1 130 ARG HE H 8.595 17.482 -0.308 1.00 . A A . 122 ARG HE 1 1
6 12362 1 1 130 ARG HG2 H 7.260 17.376 -3.640 1.00 . A A . 122 ARG HG2 1 1
6 12363 1 1 130 ARG HG3 H 8.737 16.700 -2.983 1.00 . A A . 122 ARG HG3 1 1
6 12364 1 1 130 ARG HH11 H 5.659 18.491 -2.017 1.00 . A A . 122 ARG HH11 1 1
6 12365 1 1 130 ARG HH12 H 4.590 17.761 -0.866 1.00 . A A . 122 ARG HH12 1 1
6 12366 1 1 130 ARG HH22 H 5.509 16.608 1.023 1.00 . A A . 122 ARG HH22 1 1
6 12367 1 1 130 ARG N N 7.207 19.559 -5.408 1.00 . A A . 122 ARG N 1 1
6 12368 1 1 130 ARG NE N 7.837 17.816 -0.868 1.00 . A A . 122 ARG NE 1 1
6 12369 1 1 130 ARG NH1 N 5.518 17.968 -1.176 1.00 . A A . 122 ARG NH1 1 1
6 12370 1 1 130 ARG NH2 N 6.404 16.852 0.652 1.00 . A A . 122 ARG NH2 1 1
6 12371 1 1 130 ARG O O 9.210 20.582 -6.876 1.00 . A A . 122 ARG O 1 1
6 12372 1 1 131 ALA C C 13.009 20.680 -5.702 1.00 . A A . 123 ALA C 1 1
6 12373 1 1 131 ALA CA C 11.676 21.406 -5.891 1.00 . A A . 123 ALA CA 1 1
6 12374 1 1 131 ALA CB C 11.741 22.870 -5.454 1.00 . A A . 123 ALA CB 1 1
6 12375 1 1 131 ALA H H 10.871 20.542 -4.175 1.00 . A A . 123 ALA H 1 1
6 12376 1 1 131 ALA HA H 11.396 21.365 -6.944 1.00 . A A . 123 ALA HA 1 1
6 12377 1 1 131 ALA HB1 H 12.567 23.004 -4.755 1.00 . A A . 123 ALA HB1 1 1
6 12378 1 1 131 ALA HB2 H 11.899 23.503 -6.328 1.00 . A A . 123 ALA HB2 1 1
6 12379 1 1 131 ALA HB3 H 10.805 23.147 -4.969 1.00 . A A . 123 ALA HB3 1 1
6 12380 1 1 131 ALA N N 10.644 20.719 -5.133 1.00 . A A . 123 ALA N 1 1
6 12381 1 1 131 ALA O O 13.979 21.270 -5.227 1.00 . A A . 123 ALA O 1 1
6 12382 1 1 132 TYR C C 15.469 19.426 -6.253 1.00 . A A . 124 TYR C 1 1
6 12383 1 1 132 TYR CA C 14.215 18.599 -5.962 1.00 . A A . 124 TYR CA 1 1
6 12384 1 1 132 TYR CB C 14.088 17.499 -7.018 1.00 . A A . 124 TYR CB 1 1
6 12385 1 1 132 TYR CD1 C 12.138 16.673 -5.650 1.00 . A A . 124 TYR CD1 1 1
6 12386 1 1 132 TYR CD2 C 12.765 15.431 -7.594 1.00 . A A . 124 TYR CD2 1 1
6 12387 1 1 132 TYR CE1 C 11.077 15.734 -5.393 1.00 . A A . 124 TYR CE1 1 1
6 12388 1 1 132 TYR CE2 C 11.704 14.492 -7.337 1.00 . A A . 124 TYR CE2 1 1
6 12389 1 1 132 TYR CG C 12.960 16.502 -6.745 1.00 . A A . 124 TYR CG 1 1
6 12390 1 1 132 TYR CZ C 10.912 14.690 -6.249 1.00 . A A . 124 TYR CZ 1 1
6 12391 1 1 132 TYR H H 12.223 18.940 -6.470 1.00 . A A . 124 TYR H 1 1
6 12392 1 1 132 TYR HA H 14.265 18.224 -4.940 1.00 . A A . 124 TYR HA 1 1
6 12393 1 1 132 TYR HB2 H 13.922 17.961 -7.992 1.00 . A A . 124 TYR HB2 1 1
6 12394 1 1 132 TYR HB3 H 15.031 16.958 -7.079 1.00 . A A . 124 TYR HB3 1 1
6 12395 1 1 132 TYR HD1 H 12.292 17.518 -4.979 1.00 . A A . 124 TYR HD1 1 1
6 12396 1 1 132 TYR HD2 H 13.415 15.296 -8.459 1.00 . A A . 124 TYR HD2 1 1
6 12397 1 1 132 TYR HE1 H 10.420 15.857 -4.531 1.00 . A A . 124 TYR HE1 1 1
6 12398 1 1 132 TYR HE2 H 11.539 13.642 -7.999 1.00 . A A . 124 TYR HE2 1 1
6 12399 1 1 132 TYR HH H 10.255 12.868 -6.086 1.00 . A A . 124 TYR HH 1 1
6 12400 1 1 132 TYR N N 13.016 19.411 -6.084 1.00 . A A . 124 TYR N 1 1
6 12401 1 1 132 TYR O O 15.790 19.687 -7.411 1.00 . A A . 124 TYR O 1 1
6 12402 1 1 132 TYR OH O 9.910 13.803 -6.006 1.00 . A A . 124 TYR OH 1 1
6 12403 1 1 133 THR C C 18.589 19.703 -5.272 1.00 . A A . 125 THR C 1 1
6 12404 1 1 133 THR CA C 17.356 20.607 -5.307 1.00 . A A . 125 THR CA 1 1
6 12405 1 1 133 THR CB C 17.346 21.665 -4.201 1.00 . A A . 125 THR CB 1 1
6 12406 1 1 133 THR CG2 C 18.689 22.385 -4.068 1.00 . A A . 125 THR CG2 1 1
6 12407 1 1 133 THR H H 15.876 19.599 -4.243 1.00 . A A . 125 THR H 1 1
6 12408 1 1 133 THR HA H 17.346 21.098 -6.280 1.00 . A A . 125 THR HA 1 1
6 12409 1 1 133 THR HB H 17.040 21.230 -3.249 1.00 . A A . 125 THR HB 1 1
6 12410 1 1 133 THR HG1 H 16.347 23.388 -4.004 1.00 . A A . 125 THR HG1 1 1
6 12411 1 1 133 THR HG21 H 19.479 21.653 -3.900 1.00 . A A . 125 THR HG21 1 1
6 12412 1 1 133 THR HG22 H 18.897 22.939 -4.983 1.00 . A A . 125 THR HG22 1 1
6 12413 1 1 133 THR HG23 H 18.649 23.076 -3.226 1.00 . A A . 125 THR HG23 1 1
6 12414 1 1 133 THR N N 16.144 19.815 -5.181 1.00 . A A . 125 THR N 1 1
6 12415 1 1 133 THR O O 19.123 19.416 -4.201 1.00 . A A . 125 THR O 1 1
6 12416 1 1 133 THR OG1 O 16.461 22.669 -4.690 1.00 . A A . 125 THR OG1 1 1
6 12417 1 1 134 LEU C C 21.409 19.163 -6.086 1.00 . A A . 126 LEU C 1 1
6 12418 1 1 134 LEU CA C 20.168 18.414 -6.574 1.00 . A A . 126 LEU CA 1 1
6 12419 1 1 134 LEU CB C 20.294 17.879 -8.002 1.00 . A A . 126 LEU CB 1 1
6 12420 1 1 134 LEU CD1 C 22.691 18.102 -8.754 1.00 . A A . 126 LEU CD1 1 1
6 12421 1 1 134 LEU CD2 C 22.024 16.254 -7.150 1.00 . A A . 126 LEU CD2 1 1
6 12422 1 1 134 LEU CG C 21.589 17.131 -8.326 1.00 . A A . 126 LEU CG 1 1
6 12423 1 1 134 LEU H H 18.568 19.518 -7.321 1.00 . A A . 126 LEU H 1 1
6 12424 1 1 134 LEU HA H 20.004 17.556 -5.922 1.00 . A A . 126 LEU HA 1 1
6 12425 1 1 134 LEU HB2 H 19.454 17.212 -8.194 1.00 . A A . 126 LEU HB2 1 1
6 12426 1 1 134 LEU HB3 H 20.200 18.718 -8.692 1.00 . A A . 126 LEU HB3 1 1
6 12427 1 1 134 LEU HD11 H 23.002 17.872 -9.774 1.00 . A A . 126 LEU HD11 1 1
6 12428 1 1 134 LEU HD12 H 22.312 19.124 -8.712 1.00 . A A . 126 LEU HD12 1 1
6 12429 1 1 134 LEU HD13 H 23.544 18.004 -8.083 1.00 . A A . 126 LEU HD13 1 1
6 12430 1 1 134 LEU HD21 H 21.928 16.817 -6.222 1.00 . A A . 126 LEU HD21 1 1
6 12431 1 1 134 LEU HD22 H 21.391 15.367 -7.105 1.00 . A A . 126 LEU HD22 1 1
6 12432 1 1 134 LEU HD23 H 23.063 15.952 -7.287 1.00 . A A . 126 LEU HD23 1 1
6 12433 1 1 134 LEU HG H 21.398 16.468 -9.169 1.00 . A A . 126 LEU HG 1 1
6 12434 1 1 134 LEU N N 19.007 19.280 -6.455 1.00 . A A . 126 LEU N 1 1
6 12435 1 1 134 LEU O O 21.890 20.078 -6.754 1.00 . A A . 126 LEU O 1 1
6 12436 1 1 135 ARG C C 24.318 18.543 -4.654 1.00 . A A . 127 ARG C 1 1
6 12437 1 1 135 ARG CA C 23.070 19.369 -4.339 1.00 . A A . 127 ARG CA 1 1
6 12438 1 1 135 ARG CB C 22.924 19.503 -2.822 1.00 . A A . 127 ARG CB 1 1
6 12439 1 1 135 ARG CD C 22.086 21.881 -2.801 1.00 . A A . 127 ARG CD 1 1
6 12440 1 1 135 ARG CG C 23.209 20.936 -2.368 1.00 . A A . 127 ARG CG 1 1
6 12441 1 1 135 ARG CZ C 20.792 22.393 -0.723 1.00 . A A . 127 ARG CZ 1 1
6 12442 1 1 135 ARG H H 21.497 18.004 -4.387 1.00 . A A . 127 ARG H 1 1
6 12443 1 1 135 ARG HA H 23.124 20.354 -4.802 1.00 . A A . 127 ARG HA 1 1
6 12444 1 1 135 ARG HB2 H 21.916 19.216 -2.523 1.00 . A A . 127 ARG HB2 1 1
6 12445 1 1 135 ARG HB3 H 23.611 18.817 -2.325 1.00 . A A . 127 ARG HB3 1 1
6 12446 1 1 135 ARG HD2 H 22.441 22.911 -2.788 1.00 . A A . 127 ARG HD2 1 1
6 12447 1 1 135 ARG HD3 H 21.788 21.659 -3.825 1.00 . A A . 127 ARG HD3 1 1
6 12448 1 1 135 ARG HE H 20.192 21.112 -2.168 1.00 . A A . 127 ARG HE 1 1
6 12449 1 1 135 ARG HG2 H 23.314 20.963 -1.283 1.00 . A A . 127 ARG HG2 1 1
6 12450 1 1 135 ARG HG3 H 24.156 21.273 -2.789 1.00 . A A . 127 ARG HG3 1 1
6 12451 1 1 135 ARG HH11 H 22.566 23.397 -0.863 1.00 . A A . 127 ARG HH11 1 1
6 12452 1 1 135 ARG HH12 H 21.645 23.730 0.565 1.00 . A A . 127 ARG HH12 1 1
6 12453 1 1 135 ARG HH22 H 19.538 22.633 0.886 1.00 . A A . 127 ARG HH22 1 1
6 12454 1 1 135 ARG N N 21.893 18.748 -4.924 1.00 . A A . 127 ARG N 1 1
6 12455 1 1 135 ARG NE N 20.925 21.736 -1.895 1.00 . A A . 127 ARG NE 1 1
6 12456 1 1 135 ARG NH1 N 21.750 23.247 -0.304 1.00 . A A . 127 ARG NH1 1 1
6 12457 1 1 135 ARG NH2 N 19.712 22.187 0.008 1.00 . A A . 127 ARG NH2 1 1
6 12458 1 1 135 ARG O O 24.254 17.581 -5.418 1.00 . A A . 127 ARG O 1 1
6 12459 1 1 136 GLU C C 27.640 18.532 -3.091 1.00 . A A . 128 GLU C 1 1
6 12460 1 1 136 GLU CA C 26.686 18.257 -4.255 1.00 . A A . 128 GLU CA 1 1
6 12461 1 1 136 GLU CB C 27.320 18.658 -5.589 1.00 . A A . 128 GLU CB 1 1
6 12462 1 1 136 GLU CD C 29.396 18.512 -7.013 1.00 . A A . 128 GLU CD 1 1
6 12463 1 1 136 GLU CG C 28.811 18.316 -5.613 1.00 . A A . 128 GLU CG 1 1
6 12464 1 1 136 GLU H H 25.469 19.731 -3.429 1.00 . A A . 128 GLU H 1 1
6 12465 1 1 136 GLU HA H 26.435 17.197 -4.284 1.00 . A A . 128 GLU HA 1 1
6 12466 1 1 136 GLU HB2 H 26.812 18.146 -6.406 1.00 . A A . 128 GLU HB2 1 1
6 12467 1 1 136 GLU HB3 H 27.186 19.728 -5.752 1.00 . A A . 128 GLU HB3 1 1
6 12468 1 1 136 GLU HE2 H 30.349 19.929 -7.806 1.00 . A A . 128 GLU HE2 1 1
6 12469 1 1 136 GLU HG2 H 29.344 18.946 -4.901 1.00 . A A . 128 GLU HG2 1 1
6 12470 1 1 136 GLU HG3 H 28.955 17.283 -5.296 1.00 . A A . 128 GLU HG3 1 1
6 12471 1 1 136 GLU N N 25.425 18.948 -4.049 1.00 . A A . 128 GLU N 1 1
6 12472 1 1 136 GLU O O 28.186 19.629 -2.977 1.00 . A A . 128 GLU O 1 1
6 12473 1 1 136 GLU OE1 O 29.774 17.531 -7.670 1.00 . A A . 128 GLU OE1 1 1
6 12474 1 1 136 GLU OE2 O 29.449 19.737 -7.415 1.00 . A A . 128 GLU OE2 1 1
6 12475 1 1 137 LYS C C 29.896 18.501 -1.475 1.00 . A A . 129 LYS C 1 1
6 12476 1 1 137 LYS CA C 28.688 17.638 -1.103 1.00 . A A . 129 LYS CA 1 1
6 12477 1 1 137 LYS CB C 29.062 16.254 -0.568 1.00 . A A . 129 LYS CB 1 1
6 12478 1 1 137 LYS CD C 28.215 14.223 0.663 1.00 . A A . 129 LYS CD 1 1
6 12479 1 1 137 LYS CE C 29.257 14.514 1.745 1.00 . A A . 129 LYS CE 1 1
6 12480 1 1 137 LYS CG C 27.822 15.503 -0.078 1.00 . A A . 129 LYS CG 1 1
6 12481 1 1 137 LYS H H 27.362 16.630 -2.354 1.00 . A A . 129 LYS H 1 1
6 12482 1 1 137 LYS HA H 28.129 18.147 -0.318 1.00 . A A . 129 LYS HA 1 1
6 12483 1 1 137 LYS HB2 H 29.554 15.678 -1.351 1.00 . A A . 129 LYS HB2 1 1
6 12484 1 1 137 LYS HB3 H 29.776 16.357 0.249 1.00 . A A . 129 LYS HB3 1 1
6 12485 1 1 137 LYS HD2 H 27.330 13.775 1.117 1.00 . A A . 129 LYS HD2 1 1
6 12486 1 1 137 LYS HD3 H 28.613 13.496 -0.044 1.00 . A A . 129 LYS HD3 1 1
6 12487 1 1 137 LYS HE2 H 30.248 14.576 1.295 1.00 . A A . 129 LYS HE2 1 1
6 12488 1 1 137 LYS HE3 H 29.054 15.481 2.204 1.00 . A A . 129 LYS HE3 1 1
6 12489 1 1 137 LYS HG2 H 27.240 16.146 0.582 1.00 . A A . 129 LYS HG2 1 1
6 12490 1 1 137 LYS HG3 H 27.184 15.255 -0.926 1.00 . A A . 129 LYS HG3 1 1
6 12491 1 1 137 LYS HZ1 H 28.700 12.648 2.487 1.00 . A A . 129 LYS HZ1 1 1
6 12492 1 1 137 LYS HZ2 H 30.173 13.121 2.995 1.00 . A A . 129 LYS HZ2 1 1
6 12493 1 1 137 LYS N N 27.810 17.519 -2.255 1.00 . A A . 129 LYS N 1 1
6 12494 1 1 137 LYS NZ N 29.240 13.455 2.779 1.00 . A A . 129 LYS NZ 1 1
6 12495 1 1 137 LYS O O 30.857 18.008 -2.063 1.00 . A A . 129 LYS O 1 1
6 12496 1 1 138 PRO C C 32.064 20.524 -0.454 1.00 . A A . 130 PRO C 1 1
6 12497 1 1 138 PRO CA C 30.878 20.742 -1.396 1.00 . A A . 130 PRO CA 1 1
6 12498 1 1 138 PRO CB C 30.250 22.119 -1.251 1.00 . A A . 130 PRO CB 1 1
6 12499 1 1 138 PRO CD C 28.681 20.425 -0.409 1.00 . A A . 130 PRO CD 1 1
6 12500 1 1 138 PRO CG C 28.982 21.915 -0.438 1.00 . A A . 130 PRO CG 1 1
6 12501 1 1 138 PRO HA H 31.231 20.591 -2.319 1.00 . A A . 130 PRO HA 1 1
6 12502 1 1 138 PRO HB2 H 30.929 22.807 -0.749 1.00 . A A . 130 PRO HB2 1 1
6 12503 1 1 138 PRO HB3 H 30.023 22.549 -2.226 1.00 . A A . 130 PRO HB3 1 1
6 12504 1 1 138 PRO HD2 H 28.599 20.057 0.614 1.00 . A A . 130 PRO HD2 1 1
6 12505 1 1 138 PRO HD3 H 27.736 20.202 -0.905 1.00 . A A . 130 PRO HD3 1 1
6 12506 1 1 138 PRO HG2 H 29.112 22.298 0.574 1.00 . A A . 130 PRO HG2 1 1
6 12507 1 1 138 PRO HG3 H 28.151 22.464 -0.882 1.00 . A A . 130 PRO HG3 1 1
6 12508 1 1 138 PRO N N 29.805 19.807 -1.107 1.00 . A A . 130 PRO N 1 1
6 12509 1 1 138 PRO O O 32.177 19.473 0.175 1.00 . A A . 130 PRO O 1 1
6 12510 1 1 139 GLN C C 33.673 21.290 1.931 1.00 . A A . 131 GLN C 1 1
6 12511 1 1 139 GLN CA C 34.091 21.466 0.470 1.00 . A A . 131 GLN CA 1 1
6 12512 1 1 139 GLN CB C 34.969 22.707 0.296 1.00 . A A . 131 GLN CB 1 1
6 12513 1 1 139 GLN CD C 37.173 21.557 0.716 1.00 . A A . 131 GLN CD 1 1
6 12514 1 1 139 GLN CG C 36.202 22.637 1.198 1.00 . A A . 131 GLN CG 1 1
6 12515 1 1 139 GLN H H 32.819 22.386 -0.900 1.00 . A A . 131 GLN H 1 1
6 12516 1 1 139 GLN HA H 34.643 20.589 0.134 1.00 . A A . 131 GLN HA 1 1
6 12517 1 1 139 GLN HB2 H 35.280 22.795 -0.745 1.00 . A A . 131 GLN HB2 1 1
6 12518 1 1 139 GLN HB3 H 34.392 23.601 0.532 1.00 . A A . 131 GLN HB3 1 1
6 12519 1 1 139 GLN HE21 H 38.457 23.023 0.168 1.00 . A A . 131 GLN HE21 1 1
6 12520 1 1 139 GLN HE22 H 39.004 21.407 -0.135 1.00 . A A . 131 GLN HE22 1 1
6 12521 1 1 139 GLN HG2 H 36.705 23.604 1.209 1.00 . A A . 131 GLN HG2 1 1
6 12522 1 1 139 GLN HG3 H 35.896 22.425 2.223 1.00 . A A . 131 GLN HG3 1 1
6 12523 1 1 139 GLN N N 32.918 21.534 -0.385 1.00 . A A . 131 GLN N 1 1
6 12524 1 1 139 GLN NE2 N 38.305 22.035 0.208 1.00 . A A . 131 GLN NE2 1 1
6 12525 1 1 139 GLN O O 32.644 21.814 2.353 1.00 . A A . 131 GLN O 1 1
6 12526 1 1 139 GLN OE1 O 36.912 20.368 0.801 1.00 . A A . 131 GLN OE1 1 1
6 12527 1 1 140 THR C C 34.988 21.290 4.945 1.00 . A A . 132 THR C 1 1
6 12528 1 1 140 THR CA C 34.222 20.298 4.067 1.00 . A A . 132 THR CA 1 1
6 12529 1 1 140 THR CB C 34.566 18.836 4.361 1.00 . A A . 132 THR CB 1 1
6 12530 1 1 140 THR CG2 C 34.071 17.888 3.267 1.00 . A A . 132 THR CG2 1 1
6 12531 1 1 140 THR H H 35.329 20.127 2.311 1.00 . A A . 132 THR H 1 1
6 12532 1 1 140 THR HA H 33.160 20.466 4.248 1.00 . A A . 132 THR HA 1 1
6 12533 1 1 140 THR HB H 34.187 18.536 5.337 1.00 . A A . 132 THR HB 1 1
6 12534 1 1 140 THR HG1 H 36.327 17.924 4.628 1.00 . A A . 132 THR HG1 1 1
6 12535 1 1 140 THR HG21 H 34.803 17.849 2.461 1.00 . A A . 132 THR HG21 1 1
6 12536 1 1 140 THR HG22 H 33.937 16.890 3.684 1.00 . A A . 132 THR HG22 1 1
6 12537 1 1 140 THR HG23 H 33.119 18.248 2.876 1.00 . A A . 132 THR HG23 1 1
6 12538 1 1 140 THR N N 34.494 20.550 2.662 1.00 . A A . 132 THR N 1 1
6 12539 1 1 140 THR O O 36.079 20.986 5.425 1.00 . A A . 132 THR O 1 1
6 12540 1 1 140 THR OG1 O 35.985 18.784 4.249 1.00 . A A . 132 THR OG1 1 1
7 12541 1 1 9 MET C C 9.654 -4.555 3.104 1.00 . A A . 1 MET C 1 1
7 12542 1 1 9 MET CA C 9.270 -3.194 3.687 1.00 . A A . 1 MET CA 1 1
7 12543 1 1 9 MET CB C 9.927 -2.082 2.867 1.00 . A A . 1 MET CB 1 1
7 12544 1 1 9 MET CE C 8.779 0.775 4.908 1.00 . A A . 1 MET CE 1 1
7 12545 1 1 9 MET CG C 8.999 -0.873 2.737 1.00 . A A . 1 MET CG 1 1
7 12546 1 1 9 MET H H 10.674 -3.160 5.226 1.00 . A A . 1 MET H 1 1
7 12547 1 1 9 MET HA H 8.185 -3.089 3.700 1.00 . A A . 1 MET HA 1 1
7 12548 1 1 9 MET HB2 H 10.861 -1.779 3.341 1.00 . A A . 1 MET HB2 1 1
7 12549 1 1 9 MET HB3 H 10.181 -2.459 1.875 1.00 . A A . 1 MET HB3 1 1
7 12550 1 1 9 MET HE1 H 7.737 0.558 4.673 1.00 . A A . 1 MET HE1 1 1
7 12551 1 1 9 MET HE2 H 9.127 0.090 5.682 1.00 . A A . 1 MET HE2 1 1
7 12552 1 1 9 MET HE3 H 8.865 1.801 5.266 1.00 . A A . 1 MET HE3 1 1
7 12553 1 1 9 MET HG2 H 8.764 -0.695 1.688 1.00 . A A . 1 MET HG2 1 1
7 12554 1 1 9 MET HG3 H 8.055 -1.073 3.246 1.00 . A A . 1 MET HG3 1 1
7 12555 1 1 9 MET N N 9.688 -3.084 5.074 1.00 . A A . 1 MET N 1 1
7 12556 1 1 9 MET O O 10.831 -4.825 2.872 1.00 . A A . 1 MET O 1 1
7 12557 1 1 9 MET SD S 9.775 0.571 3.441 1.00 . A A . 1 MET SD 1 1
7 12558 1 1 10 ALA C C 8.298 -6.756 0.909 1.00 . A A . 2 ALA C 1 1
7 12559 1 1 10 ALA CA C 8.855 -6.703 2.333 1.00 . A A . 2 ALA CA 1 1
7 12560 1 1 10 ALA CB C 8.214 -7.748 3.249 1.00 . A A . 2 ALA CB 1 1
7 12561 1 1 10 ALA H H 7.683 -5.150 3.076 1.00 . A A . 2 ALA H 1 1
7 12562 1 1 10 ALA HA H 9.930 -6.878 2.300 1.00 . A A . 2 ALA HA 1 1
7 12563 1 1 10 ALA HB1 H 8.974 -8.455 3.582 1.00 . A A . 2 ALA HB1 1 1
7 12564 1 1 10 ALA HB2 H 7.775 -7.252 4.114 1.00 . A A . 2 ALA HB2 1 1
7 12565 1 1 10 ALA HB3 H 7.437 -8.282 2.702 1.00 . A A . 2 ALA HB3 1 1
7 12566 1 1 10 ALA N N 8.638 -5.377 2.884 1.00 . A A . 2 ALA N 1 1
7 12567 1 1 10 ALA O O 7.606 -5.836 0.474 1.00 . A A . 2 ALA O 1 1
7 12568 1 1 11 ALA C C 8.016 -9.523 -1.432 1.00 . A A . 3 ALA C 1 1
7 12569 1 1 11 ALA CA C 8.159 -8.027 -1.145 1.00 . A A . 3 ALA CA 1 1
7 12570 1 1 11 ALA CB C 9.129 -7.339 -2.107 1.00 . A A . 3 ALA CB 1 1
7 12571 1 1 11 ALA H H 9.182 -8.586 0.582 1.00 . A A . 3 ALA H 1 1
7 12572 1 1 11 ALA HA H 7.182 -7.553 -1.233 1.00 . A A . 3 ALA HA 1 1
7 12573 1 1 11 ALA HB1 H 8.578 -6.956 -2.966 1.00 . A A . 3 ALA HB1 1 1
7 12574 1 1 11 ALA HB2 H 9.625 -6.514 -1.596 1.00 . A A . 3 ALA HB2 1 1
7 12575 1 1 11 ALA HB3 H 9.876 -8.058 -2.446 1.00 . A A . 3 ALA HB3 1 1
7 12576 1 1 11 ALA N N 8.619 -7.842 0.221 1.00 . A A . 3 ALA N 1 1
7 12577 1 1 11 ALA O O 8.595 -10.352 -0.731 1.00 . A A . 3 ALA O 1 1
7 12578 1 1 12 ALA C C 7.179 -11.338 -4.366 1.00 . A A . 4 ALA C 1 1
7 12579 1 1 12 ALA CA C 7.012 -11.205 -2.851 1.00 . A A . 4 ALA CA 1 1
7 12580 1 1 12 ALA CB C 5.627 -11.648 -2.376 1.00 . A A . 4 ALA CB 1 1
7 12581 1 1 12 ALA H H 6.772 -9.143 -3.027 1.00 . A A . 4 ALA H 1 1
7 12582 1 1 12 ALA HA H 7.766 -11.817 -2.356 1.00 . A A . 4 ALA HA 1 1
7 12583 1 1 12 ALA HB1 H 5.327 -11.044 -1.519 1.00 . A A . 4 ALA HB1 1 1
7 12584 1 1 12 ALA HB2 H 4.907 -11.516 -3.183 1.00 . A A . 4 ALA HB2 1 1
7 12585 1 1 12 ALA HB3 H 5.661 -12.698 -2.086 1.00 . A A . 4 ALA HB3 1 1
7 12586 1 1 12 ALA N N 7.240 -9.823 -2.463 1.00 . A A . 4 ALA N 1 1
7 12587 1 1 12 ALA O O 6.196 -11.322 -5.106 1.00 . A A . 4 ALA O 1 1
7 12588 1 1 13 VAL C C 10.104 -12.273 -6.354 1.00 . A A . 5 VAL C 1 1
7 12589 1 1 13 VAL CA C 8.738 -11.603 -6.196 1.00 . A A . 5 VAL CA 1 1
7 12590 1 1 13 VAL CB C 8.659 -10.238 -6.883 1.00 . A A . 5 VAL CB 1 1
7 12591 1 1 13 VAL CG1 C 9.738 -9.294 -6.351 1.00 . A A . 5 VAL CG1 1 1
7 12592 1 1 13 VAL CG2 C 8.756 -10.383 -8.403 1.00 . A A . 5 VAL CG2 1 1
7 12593 1 1 13 VAL H H 9.223 -11.479 -4.174 1.00 . A A . 5 VAL H 1 1
7 12594 1 1 13 VAL HA H 7.978 -12.248 -6.638 1.00 . A A . 5 VAL HA 1 1
7 12595 1 1 13 VAL HB H 7.687 -9.802 -6.650 1.00 . A A . 5 VAL HB 1 1
7 12596 1 1 13 VAL HG11 H 10.417 -9.026 -7.161 1.00 . A A . 5 VAL HG11 1 1
7 12597 1 1 13 VAL HG12 H 9.270 -8.392 -5.957 1.00 . A A . 5 VAL HG12 1 1
7 12598 1 1 13 VAL HG13 H 10.297 -9.790 -5.558 1.00 . A A . 5 VAL HG13 1 1
7 12599 1 1 13 VAL HG21 H 8.494 -9.436 -8.875 1.00 . A A . 5 VAL HG21 1 1
7 12600 1 1 13 VAL HG22 H 9.775 -10.657 -8.677 1.00 . A A . 5 VAL HG22 1 1
7 12601 1 1 13 VAL HG23 H 8.068 -11.159 -8.739 1.00 . A A . 5 VAL HG23 1 1
7 12602 1 1 13 VAL N N 8.430 -11.467 -4.783 1.00 . A A . 5 VAL N 1 1
7 12603 1 1 13 VAL O O 11.010 -12.040 -5.554 1.00 . A A . 5 VAL O 1 1
7 12604 1 1 14 ASN C C 12.206 -13.079 -8.782 1.00 . A A . 6 ASN C 1 1
7 12605 1 1 14 ASN CA C 11.451 -13.798 -7.662 1.00 . A A . 6 ASN CA 1 1
7 12606 1 1 14 ASN CB C 11.180 -15.232 -8.120 1.00 . A A . 6 ASN CB 1 1
7 12607 1 1 14 ASN CG C 12.489 -15.986 -8.364 1.00 . A A . 6 ASN CG 1 1
7 12608 1 1 14 ASN H H 9.469 -13.276 -8.035 1.00 . A A . 6 ASN H 1 1
7 12609 1 1 14 ASN HA H 11.998 -13.790 -6.720 1.00 . A A . 6 ASN HA 1 1
7 12610 1 1 14 ASN HB2 H 10.591 -15.753 -7.365 1.00 . A A . 6 ASN HB2 1 1
7 12611 1 1 14 ASN HB3 H 10.587 -15.220 -9.034 1.00 . A A . 6 ASN HB3 1 1
7 12612 1 1 14 ASN HD21 H 11.433 -17.400 -9.358 1.00 . A A . 6 ASN HD21 1 1
7 12613 1 1 14 ASN HD22 H 13.140 -17.680 -9.263 1.00 . A A . 6 ASN HD22 1 1
7 12614 1 1 14 ASN N N 10.210 -13.092 -7.390 1.00 . A A . 6 ASN N 1 1
7 12615 1 1 14 ASN ND2 N 12.342 -17.115 -9.052 1.00 . A A . 6 ASN ND2 1 1
7 12616 1 1 14 ASN O O 13.276 -12.518 -8.554 1.00 . A A . 6 ASN O 1 1
7 12617 1 1 14 ASN OD1 O 13.561 -15.570 -7.956 1.00 . A A . 6 ASN OD1 1 1
7 12618 1 1 15 SER C C 11.290 -11.393 -11.668 1.00 . A A . 7 SER C 1 1
7 12619 1 1 15 SER CA C 12.222 -12.479 -11.125 1.00 . A A . 7 SER CA 1 1
7 12620 1 1 15 SER CB C 12.539 -13.501 -12.218 1.00 . A A . 7 SER CB 1 1
7 12621 1 1 15 SER H H 10.747 -13.578 -10.147 1.00 . A A . 7 SER H 1 1
7 12622 1 1 15 SER HA H 13.150 -12.039 -10.760 1.00 . A A . 7 SER HA 1 1
7 12623 1 1 15 SER HB2 H 13.434 -14.060 -11.944 1.00 . A A . 7 SER HB2 1 1
7 12624 1 1 15 SER HB3 H 11.723 -14.221 -12.290 1.00 . A A . 7 SER HB3 1 1
7 12625 1 1 15 SER HG H 13.248 -13.495 -14.090 1.00 . A A . 7 SER HG 1 1
7 12626 1 1 15 SER N N 11.618 -13.119 -9.969 1.00 . A A . 7 SER N 1 1
7 12627 1 1 15 SER O O 11.606 -10.206 -11.598 1.00 . A A . 7 SER O 1 1
7 12628 1 1 15 SER OG O 12.737 -12.882 -13.487 1.00 . A A . 7 SER OG 1 1
7 12629 1 1 16 GLY C C 9.111 -11.046 -14.275 1.00 . A A . 8 GLY C 1 1
7 12630 1 1 16 GLY CA C 9.180 -10.920 -12.752 1.00 . A A . 8 GLY CA 1 1
7 12631 1 1 16 GLY H H 9.910 -12.805 -12.251 1.00 . A A . 8 GLY H 1 1
7 12632 1 1 16 GLY HA2 H 8.200 -11.125 -12.321 1.00 . A A . 8 GLY HA2 1 1
7 12633 1 1 16 GLY HA3 H 9.440 -9.897 -12.479 1.00 . A A . 8 GLY HA3 1 1
7 12634 1 1 16 GLY N N 10.160 -11.839 -12.197 1.00 . A A . 8 GLY N 1 1
7 12635 1 1 16 GLY O O 10.122 -10.899 -14.960 1.00 . A A . 8 GLY O 1 1
7 12636 1 1 17 SER C C 6.967 -10.234 -16.740 1.00 . A A . 9 SER C 1 1
7 12637 1 1 17 SER CA C 7.694 -11.463 -16.190 1.00 . A A . 9 SER CA 1 1
7 12638 1 1 17 SER CB C 6.898 -12.733 -16.500 1.00 . A A . 9 SER CB 1 1
7 12639 1 1 17 SER H H 7.091 -11.434 -14.196 1.00 . A A . 9 SER H 1 1
7 12640 1 1 17 SER HA H 8.690 -11.544 -16.624 1.00 . A A . 9 SER HA 1 1
7 12641 1 1 17 SER HB2 H 6.399 -12.622 -17.463 1.00 . A A . 9 SER HB2 1 1
7 12642 1 1 17 SER HB3 H 7.583 -13.576 -16.591 1.00 . A A . 9 SER HB3 1 1
7 12643 1 1 17 SER HG H 5.331 -12.225 -15.364 1.00 . A A . 9 SER HG 1 1
7 12644 1 1 17 SER N N 7.908 -11.316 -14.761 1.00 . A A . 9 SER N 1 1
7 12645 1 1 17 SER O O 5.828 -10.334 -17.194 1.00 . A A . 9 SER O 1 1
7 12646 1 1 17 SER OG O 5.930 -13.015 -15.493 1.00 . A A . 9 SER OG 1 1
7 12647 1 1 18 SER C C 8.189 -6.802 -17.307 1.00 . A A . 10 SER C 1 1
7 12648 1 1 18 SER CA C 7.088 -7.856 -17.165 1.00 . A A . 10 SER CA 1 1
7 12649 1 1 18 SER CB C 5.987 -7.351 -16.231 1.00 . A A . 10 SER CB 1 1
7 12650 1 1 18 SER H H 8.580 -9.031 -16.308 1.00 . A A . 10 SER H 1 1
7 12651 1 1 18 SER HA H 6.659 -8.094 -18.138 1.00 . A A . 10 SER HA 1 1
7 12652 1 1 18 SER HB2 H 5.798 -6.296 -16.431 1.00 . A A . 10 SER HB2 1 1
7 12653 1 1 18 SER HB3 H 5.060 -7.886 -16.441 1.00 . A A . 10 SER HB3 1 1
7 12654 1 1 18 SER HG H 5.627 -7.111 -14.277 1.00 . A A . 10 SER HG 1 1
7 12655 1 1 18 SER N N 7.654 -9.103 -16.679 1.00 . A A . 10 SER N 1 1
7 12656 1 1 18 SER O O 9.187 -6.842 -16.590 1.00 . A A . 10 SER O 1 1
7 12657 1 1 18 SER OG O 6.331 -7.519 -14.859 1.00 . A A . 10 SER OG 1 1
7 12658 1 1 19 LEU C C 9.429 -4.274 -17.144 1.00 . A A . 11 LEU C 1 1
7 12659 1 1 19 LEU CA C 8.929 -4.822 -18.482 1.00 . A A . 11 LEU CA 1 1
7 12660 1 1 19 LEU CB C 8.325 -3.755 -19.397 1.00 . A A . 11 LEU CB 1 1
7 12661 1 1 19 LEU CD1 C 6.980 -3.028 -17.391 1.00 . A A . 11 LEU CD1 1 1
7 12662 1 1 19 LEU CD2 C 8.623 -1.427 -18.474 1.00 . A A . 11 LEU CD2 1 1
7 12663 1 1 19 LEU CG C 7.641 -2.579 -18.695 1.00 . A A . 11 LEU CG 1 1
7 12664 1 1 19 LEU H H 7.153 -5.860 -18.816 1.00 . A A . 11 LEU H 1 1
7 12665 1 1 19 LEU HA H 9.773 -5.261 -19.013 1.00 . A A . 11 LEU HA 1 1
7 12666 1 1 19 LEU HB2 H 9.116 -3.361 -20.034 1.00 . A A . 11 LEU HB2 1 1
7 12667 1 1 19 LEU HB3 H 7.597 -4.235 -20.051 1.00 . A A . 11 LEU HB3 1 1
7 12668 1 1 19 LEU HD11 H 5.963 -2.640 -17.346 1.00 . A A . 11 LEU HD11 1 1
7 12669 1 1 19 LEU HD12 H 6.955 -4.117 -17.352 1.00 . A A . 11 LEU HD12 1 1
7 12670 1 1 19 LEU HD13 H 7.552 -2.648 -16.544 1.00 . A A . 11 LEU HD13 1 1
7 12671 1 1 19 LEU HD21 H 9.586 -1.826 -18.158 1.00 . A A . 11 LEU HD21 1 1
7 12672 1 1 19 LEU HD22 H 8.747 -0.871 -19.403 1.00 . A A . 11 LEU HD22 1 1
7 12673 1 1 19 LEU HD23 H 8.234 -0.762 -17.702 1.00 . A A . 11 LEU HD23 1 1
7 12674 1 1 19 LEU HG H 6.849 -2.207 -19.346 1.00 . A A . 11 LEU HG 1 1
7 12675 1 1 19 LEU N N 7.968 -5.885 -18.237 1.00 . A A . 11 LEU N 1 1
7 12676 1 1 19 LEU O O 8.753 -4.403 -16.124 1.00 . A A . 11 LEU O 1 1
7 12677 1 1 20 PRO C C 10.549 -1.780 -15.607 1.00 . A A . 12 PRO C 1 1
7 12678 1 1 20 PRO CA C 11.238 -3.089 -15.996 1.00 . A A . 12 PRO CA 1 1
7 12679 1 1 20 PRO CB C 12.708 -2.908 -16.340 1.00 . A A . 12 PRO CB 1 1
7 12680 1 1 20 PRO CD C 11.469 -3.486 -18.381 1.00 . A A . 12 PRO CD 1 1
7 12681 1 1 20 PRO CG C 12.789 -2.944 -17.857 1.00 . A A . 12 PRO CG 1 1
7 12682 1 1 20 PRO HA H 11.113 -3.706 -15.218 1.00 . A A . 12 PRO HA 1 1
7 12683 1 1 20 PRO HB2 H 13.086 -1.962 -15.951 1.00 . A A . 12 PRO HB2 1 1
7 12684 1 1 20 PRO HB3 H 13.313 -3.699 -15.897 1.00 . A A . 12 PRO HB3 1 1
7 12685 1 1 20 PRO HD2 H 11.009 -2.795 -19.088 1.00 . A A . 12 PRO HD2 1 1
7 12686 1 1 20 PRO HD3 H 11.610 -4.431 -18.905 1.00 . A A . 12 PRO HD3 1 1
7 12687 1 1 20 PRO HG2 H 12.975 -1.946 -18.253 1.00 . A A . 12 PRO HG2 1 1
7 12688 1 1 20 PRO HG3 H 13.616 -3.575 -18.180 1.00 . A A . 12 PRO HG3 1 1
7 12689 1 1 20 PRO N N 10.640 -3.658 -17.192 1.00 . A A . 12 PRO N 1 1
7 12690 1 1 20 PRO O O 9.424 -1.518 -16.029 1.00 . A A . 12 PRO O 1 1
7 12691 1 1 21 LEU C C 11.528 1.418 -14.992 1.00 . A A . 13 LEU C 1 1
7 12692 1 1 21 LEU CA C 10.723 0.283 -14.356 1.00 . A A . 13 LEU CA 1 1
7 12693 1 1 21 LEU CB C 10.685 0.338 -12.828 1.00 . A A . 13 LEU CB 1 1
7 12694 1 1 21 LEU CD1 C 11.477 -1.990 -12.268 1.00 . A A . 13 LEU CD1 1 1
7 12695 1 1 21 LEU CD2 C 13.152 -0.108 -12.557 1.00 . A A . 13 LEU CD2 1 1
7 12696 1 1 21 LEU CG C 11.744 -0.493 -12.100 1.00 . A A . 13 LEU CG 1 1
7 12697 1 1 21 LEU H H 12.168 -1.214 -14.468 1.00 . A A . 13 LEU H 1 1
7 12698 1 1 21 LEU HA H 9.693 0.351 -14.707 1.00 . A A . 13 LEU HA 1 1
7 12699 1 1 21 LEU HB2 H 10.791 1.377 -12.518 1.00 . A A . 13 LEU HB2 1 1
7 12700 1 1 21 LEU HB3 H 9.701 0.006 -12.497 1.00 . A A . 13 LEU HB3 1 1
7 12701 1 1 21 LEU HD11 H 10.568 -2.134 -12.852 1.00 . A A . 13 LEU HD11 1 1
7 12702 1 1 21 LEU HD12 H 12.317 -2.454 -12.784 1.00 . A A . 13 LEU HD12 1 1
7 12703 1 1 21 LEU HD13 H 11.355 -2.450 -11.287 1.00 . A A . 13 LEU HD13 1 1
7 12704 1 1 21 LEU HD21 H 13.096 0.762 -13.212 1.00 . A A . 13 LEU HD21 1 1
7 12705 1 1 21 LEU HD22 H 13.764 0.132 -11.687 1.00 . A A . 13 LEU HD22 1 1
7 12706 1 1 21 LEU HD23 H 13.600 -0.942 -13.097 1.00 . A A . 13 LEU HD23 1 1
7 12707 1 1 21 LEU HG H 11.679 -0.272 -11.035 1.00 . A A . 13 LEU HG 1 1
7 12708 1 1 21 LEU N N 11.253 -0.993 -14.807 1.00 . A A . 13 LEU N 1 1
7 12709 1 1 21 LEU O O 11.090 2.567 -14.998 1.00 . A A . 13 LEU O 1 1
7 12710 1 1 22 PHE C C 14.735 1.341 -16.851 1.00 . A A . 14 PHE C 1 1
7 12711 1 1 22 PHE CA C 13.562 2.030 -16.149 1.00 . A A . 14 PHE CA 1 1
7 12712 1 1 22 PHE CB C 14.107 2.935 -15.042 1.00 . A A . 14 PHE CB 1 1
7 12713 1 1 22 PHE CD1 C 15.297 4.914 -16.010 1.00 . A A . 14 PHE CD1 1 1
7 12714 1 1 22 PHE CD2 C 16.599 3.135 -15.182 1.00 . A A . 14 PHE CD2 1 1
7 12715 1 1 22 PHE CE1 C 16.480 5.614 -16.366 1.00 . A A . 14 PHE CE1 1 1
7 12716 1 1 22 PHE CE2 C 17.782 3.835 -15.538 1.00 . A A . 14 PHE CE2 1 1
7 12717 1 1 22 PHE CG C 15.382 3.689 -15.426 1.00 . A A . 14 PHE CG 1 1
7 12718 1 1 22 PHE CZ C 17.698 5.060 -16.122 1.00 . A A . 14 PHE CZ 1 1
7 12719 1 1 22 PHE H H 13.041 0.119 -15.503 1.00 . A A . 14 PHE H 1 1
7 12720 1 1 22 PHE HA H 12.964 2.565 -16.886 1.00 . A A . 14 PHE HA 1 1
7 12721 1 1 22 PHE HB2 H 13.338 3.657 -14.766 1.00 . A A . 14 PHE HB2 1 1
7 12722 1 1 22 PHE HB3 H 14.307 2.330 -14.158 1.00 . A A . 14 PHE HB3 1 1
7 12723 1 1 22 PHE HD1 H 14.321 5.358 -16.206 1.00 . A A . 14 PHE HD1 1 1
7 12724 1 1 22 PHE HD2 H 16.667 2.153 -14.713 1.00 . A A . 14 PHE HD2 1 1
7 12725 1 1 22 PHE HE1 H 16.412 6.596 -16.835 1.00 . A A . 14 PHE HE1 1 1
7 12726 1 1 22 PHE HE2 H 18.758 3.390 -15.342 1.00 . A A . 14 PHE HE2 1 1
7 12727 1 1 22 PHE HZ H 18.606 5.597 -16.396 1.00 . A A . 14 PHE HZ 1 1
7 12728 1 1 22 PHE N N 12.692 1.056 -15.512 1.00 . A A . 14 PHE N 1 1
7 12729 1 1 22 PHE O O 15.080 0.207 -16.523 1.00 . A A . 14 PHE O 1 1
7 12730 1 1 23 ASP C C 17.620 2.496 -18.447 1.00 . A A . 15 ASP C 1 1
7 12731 1 1 23 ASP CA C 16.441 1.527 -18.555 1.00 . A A . 15 ASP CA 1 1
7 12732 1 1 23 ASP CB C 16.090 1.372 -20.037 1.00 . A A . 15 ASP CB 1 1
7 12733 1 1 23 ASP CG C 17.291 1.338 -20.985 1.00 . A A . 15 ASP CG 1 1
7 12734 1 1 23 ASP H H 15.028 2.977 -18.065 1.00 . A A . 15 ASP H 1 1
7 12735 1 1 23 ASP HA H 16.655 0.558 -18.106 1.00 . A A . 15 ASP HA 1 1
7 12736 1 1 23 ASP HB2 H 15.519 0.452 -20.165 1.00 . A A . 15 ASP HB2 1 1
7 12737 1 1 23 ASP HB3 H 15.439 2.195 -20.329 1.00 . A A . 15 ASP HB3 1 1
7 12738 1 1 23 ASP HD2 H 18.936 0.500 -21.355 1.00 . A A . 15 ASP HD2 1 1
7 12739 1 1 23 ASP N N 15.314 2.055 -17.804 1.00 . A A . 15 ASP N 1 1
7 12740 1 1 23 ASP O O 17.579 3.593 -19.002 1.00 . A A . 15 ASP O 1 1
7 12741 1 1 23 ASP OD1 O 17.330 2.062 -21.991 1.00 . A A . 15 ASP OD1 1 1
7 12742 1 1 23 ASP OD2 O 18.226 0.514 -20.651 1.00 . A A . 15 ASP OD2 1 1
7 12743 1 1 24 CYS C C 20.531 3.018 -18.894 1.00 . A A . 16 CYS C 1 1
7 12744 1 1 24 CYS CA C 19.831 2.871 -17.542 1.00 . A A . 16 CYS CA 1 1
7 12745 1 1 24 CYS CB C 20.760 2.279 -16.480 1.00 . A A . 16 CYS CB 1 1
7 12746 1 1 24 CYS H H 18.668 1.162 -17.282 1.00 . A A . 16 CYS H 1 1
7 12747 1 1 24 CYS HA H 19.492 3.839 -17.174 1.00 . A A . 16 CYS HA 1 1
7 12748 1 1 24 CYS HB2 H 21.444 3.046 -16.115 1.00 . A A . 16 CYS HB2 1 1
7 12749 1 1 24 CYS HB3 H 20.177 1.938 -15.624 1.00 . A A . 16 CYS HB3 1 1
7 12750 1 1 24 CYS HG H 22.508 1.626 -17.945 1.00 . A A . 16 CYS HG 1 1
7 12751 1 1 24 CYS N N 18.642 2.056 -17.730 1.00 . A A . 16 CYS N 1 1
7 12752 1 1 24 CYS O O 20.652 2.050 -19.643 1.00 . A A . 16 CYS O 1 1
7 12753 1 1 24 CYS SG S 21.708 0.882 -17.186 1.00 . A A . 16 CYS SG 1 1
7 12754 1 1 25 PRO C C 23.097 4.005 -20.404 1.00 . A A . 17 PRO C 1 1
7 12755 1 1 25 PRO CA C 21.669 4.556 -20.422 1.00 . A A . 17 PRO CA 1 1
7 12756 1 1 25 PRO CB C 21.619 6.069 -20.560 1.00 . A A . 17 PRO CB 1 1
7 12757 1 1 25 PRO CD C 20.859 5.440 -18.310 1.00 . A A . 17 PRO CD 1 1
7 12758 1 1 25 PRO CG C 21.323 6.605 -19.169 1.00 . A A . 17 PRO CG 1 1
7 12759 1 1 25 PRO HA H 21.209 4.099 -21.183 1.00 . A A . 17 PRO HA 1 1
7 12760 1 1 25 PRO HB2 H 22.565 6.459 -20.936 1.00 . A A . 17 PRO HB2 1 1
7 12761 1 1 25 PRO HB3 H 20.846 6.371 -21.267 1.00 . A A . 17 PRO HB3 1 1
7 12762 1 1 25 PRO HD2 H 21.473 5.339 -17.414 1.00 . A A . 17 PRO HD2 1 1
7 12763 1 1 25 PRO HD3 H 19.830 5.578 -17.977 1.00 . A A . 17 PRO HD3 1 1
7 12764 1 1 25 PRO HG2 H 22.213 7.065 -18.740 1.00 . A A . 17 PRO HG2 1 1
7 12765 1 1 25 PRO HG3 H 20.555 7.377 -19.212 1.00 . A A . 17 PRO HG3 1 1
7 12766 1 1 25 PRO N N 20.985 4.269 -19.173 1.00 . A A . 17 PRO N 1 1
7 12767 1 1 25 PRO O O 23.421 3.139 -19.594 1.00 . A A . 17 PRO O 1 1
7 12768 1 1 26 THR C C 26.238 5.274 -21.134 1.00 . A A . 18 THR C 1 1
7 12769 1 1 26 THR CA C 25.296 4.100 -21.407 1.00 . A A . 18 THR CA 1 1
7 12770 1 1 26 THR CB C 25.497 3.467 -22.785 1.00 . A A . 18 THR CB 1 1
7 12771 1 1 26 THR CG2 C 25.784 4.506 -23.871 1.00 . A A . 18 THR CG2 1 1
7 12772 1 1 26 THR H H 23.639 5.233 -21.965 1.00 . A A . 18 THR H 1 1
7 12773 1 1 26 THR HA H 25.480 3.355 -20.633 1.00 . A A . 18 THR HA 1 1
7 12774 1 1 26 THR HB H 24.644 2.845 -23.056 1.00 . A A . 18 THR HB 1 1
7 12775 1 1 26 THR HG1 H 27.476 3.384 -22.495 1.00 . A A . 18 THR HG1 1 1
7 12776 1 1 26 THR HG21 H 25.098 5.346 -23.760 1.00 . A A . 18 THR HG21 1 1
7 12777 1 1 26 THR HG22 H 26.810 4.859 -23.774 1.00 . A A . 18 THR HG22 1 1
7 12778 1 1 26 THR HG23 H 25.647 4.052 -24.853 1.00 . A A . 18 THR HG23 1 1
7 12779 1 1 26 THR N N 23.911 4.529 -21.309 1.00 . A A . 18 THR N 1 1
7 12780 1 1 26 THR O O 27.457 5.113 -21.152 1.00 . A A . 18 THR O 1 1
7 12781 1 1 26 THR OG1 O 26.722 2.748 -22.661 1.00 . A A . 18 THR OG1 1 1
7 12782 1 1 27 TRP C C 26.510 7.787 -19.093 1.00 . A A . 19 TRP C 1 1
7 12783 1 1 27 TRP CA C 26.407 7.630 -20.611 1.00 . A A . 19 TRP CA 1 1
7 12784 1 1 27 TRP CB C 25.788 8.848 -21.298 1.00 . A A . 19 TRP CB 1 1
7 12785 1 1 27 TRP CD1 C 23.548 8.136 -22.364 1.00 . A A . 19 TRP CD1 1 1
7 12786 1 1 27 TRP CD2 C 23.297 9.408 -20.568 1.00 . A A . 19 TRP CD2 1 1
7 12787 1 1 27 TRP CE2 C 22.035 9.100 -21.035 1.00 . A A . 19 TRP CE2 1 1
7 12788 1 1 27 TRP CE3 C 23.480 10.210 -19.427 1.00 . A A . 19 TRP CE3 1 1
7 12789 1 1 27 TRP CG C 24.266 8.780 -21.433 1.00 . A A . 19 TRP CG 1 1
7 12790 1 1 27 TRP CH2 C 21.018 10.353 -19.286 1.00 . A A . 19 TRP CH2 1 1
7 12791 1 1 27 TRP CZ2 C 20.860 9.552 -20.424 1.00 . A A . 19 TRP CZ2 1 1
7 12792 1 1 27 TRP CZ3 C 22.295 10.654 -18.828 1.00 . A A . 19 TRP CZ3 1 1
7 12793 1 1 27 TRP H H 24.645 6.551 -20.875 1.00 . A A . 19 TRP H 1 1
7 12794 1 1 27 TRP HA H 27.401 7.494 -21.040 1.00 . A A . 19 TRP HA 1 1
7 12795 1 1 27 TRP HB2 H 26.053 9.743 -20.735 1.00 . A A . 19 TRP HB2 1 1
7 12796 1 1 27 TRP HB3 H 26.227 8.955 -22.290 1.00 . A A . 19 TRP HB3 1 1
7 12797 1 1 27 TRP HD1 H 23.981 7.554 -23.178 1.00 . A A . 19 TRP HD1 1 1
7 12798 1 1 27 TRP HE1 H 21.394 7.884 -22.774 1.00 . A A . 19 TRP HE1 1 1
7 12799 1 1 27 TRP HE3 H 24.465 10.467 -19.038 1.00 . A A . 19 TRP HE3 1 1
7 12800 1 1 27 TRP HH2 H 20.143 10.738 -18.762 1.00 . A A . 19 TRP HH2 1 1
7 12801 1 1 27 TRP HZ2 H 19.875 9.295 -20.813 1.00 . A A . 19 TRP HZ2 1 1
7 12802 1 1 27 TRP HZ3 H 22.380 11.279 -17.939 1.00 . A A . 19 TRP HZ3 1 1
7 12803 1 1 27 TRP N N 25.637 6.429 -20.888 1.00 . A A . 19 TRP N 1 1
7 12804 1 1 27 TRP NE1 N 22.193 8.302 -22.162 1.00 . A A . 19 TRP NE1 1 1
7 12805 1 1 27 TRP O O 27.181 8.693 -18.603 1.00 . A A . 19 TRP O 1 1
7 12806 1 1 28 ALA C C 27.190 6.411 -16.428 1.00 . A A . 20 ALA C 1 1
7 12807 1 1 28 ALA CA C 25.839 6.918 -16.937 1.00 . A A . 20 ALA CA 1 1
7 12808 1 1 28 ALA CB C 24.668 6.089 -16.406 1.00 . A A . 20 ALA CB 1 1
7 12809 1 1 28 ALA H H 25.289 6.156 -18.797 1.00 . A A . 20 ALA H 1 1
7 12810 1 1 28 ALA HA H 25.707 7.953 -16.625 1.00 . A A . 20 ALA HA 1 1
7 12811 1 1 28 ALA HB1 H 25.049 5.192 -15.919 1.00 . A A . 20 ALA HB1 1 1
7 12812 1 1 28 ALA HB2 H 24.102 6.681 -15.686 1.00 . A A . 20 ALA HB2 1 1
7 12813 1 1 28 ALA HB3 H 24.018 5.806 -17.234 1.00 . A A . 20 ALA HB3 1 1
7 12814 1 1 28 ALA N N 25.833 6.890 -18.390 1.00 . A A . 20 ALA N 1 1
7 12815 1 1 28 ALA O O 27.651 5.346 -16.834 1.00 . A A . 20 ALA O 1 1
7 12816 1 1 29 GLY C C 29.054 6.969 -13.451 1.00 . A A . 21 GLY C 1 1
7 12817 1 1 29 GLY CA C 29.075 6.843 -14.975 1.00 . A A . 21 GLY CA 1 1
7 12818 1 1 29 GLY H H 27.404 8.063 -15.219 1.00 . A A . 21 GLY H 1 1
7 12819 1 1 29 GLY HA2 H 29.331 5.822 -15.256 1.00 . A A . 21 GLY HA2 1 1
7 12820 1 1 29 GLY HA3 H 29.849 7.491 -15.387 1.00 . A A . 21 GLY HA3 1 1
7 12821 1 1 29 GLY N N 27.786 7.198 -15.545 1.00 . A A . 21 GLY N 1 1
7 12822 1 1 29 GLY O O 28.533 7.944 -12.912 1.00 . A A . 21 GLY O 1 1
7 12823 1 1 30 LYS C C 30.091 7.339 -10.842 1.00 . A A . 22 LYS C 1 1
7 12824 1 1 30 LYS CA C 29.680 5.954 -11.346 1.00 . A A . 22 LYS CA 1 1
7 12825 1 1 30 LYS CB C 30.589 4.826 -10.854 1.00 . A A . 22 LYS CB 1 1
7 12826 1 1 30 LYS CD C 29.035 3.237 -9.661 1.00 . A A . 22 LYS CD 1 1
7 12827 1 1 30 LYS CE C 29.648 1.844 -9.818 1.00 . A A . 22 LYS CE 1 1
7 12828 1 1 30 LYS CG C 30.124 4.300 -9.495 1.00 . A A . 22 LYS CG 1 1
7 12829 1 1 30 LYS H H 30.047 5.178 -13.244 1.00 . A A . 22 LYS H 1 1
7 12830 1 1 30 LYS HA H 28.675 5.738 -10.984 1.00 . A A . 22 LYS HA 1 1
7 12831 1 1 30 LYS HB2 H 30.593 4.013 -11.581 1.00 . A A . 22 LYS HB2 1 1
7 12832 1 1 30 LYS HB3 H 31.614 5.188 -10.777 1.00 . A A . 22 LYS HB3 1 1
7 12833 1 1 30 LYS HD2 H 28.372 3.252 -8.796 1.00 . A A . 22 LYS HD2 1 1
7 12834 1 1 30 LYS HD3 H 28.425 3.470 -10.534 1.00 . A A . 22 LYS HD3 1 1
7 12835 1 1 30 LYS HE2 H 30.544 1.902 -10.436 1.00 . A A . 22 LYS HE2 1 1
7 12836 1 1 30 LYS HE3 H 29.956 1.464 -8.844 1.00 . A A . 22 LYS HE3 1 1
7 12837 1 1 30 LYS HG2 H 30.971 3.876 -8.956 1.00 . A A . 22 LYS HG2 1 1
7 12838 1 1 30 LYS HG3 H 29.743 5.125 -8.893 1.00 . A A . 22 LYS HG3 1 1
7 12839 1 1 30 LYS HZ1 H 29.071 0.416 -11.222 1.00 . A A . 22 LYS HZ1 1 1
7 12840 1 1 30 LYS HZ2 H 28.349 0.216 -9.776 1.00 . A A . 22 LYS HZ2 1 1
7 12841 1 1 30 LYS N N 29.626 5.968 -12.798 1.00 . A A . 22 LYS N 1 1
7 12842 1 1 30 LYS NZ N 28.674 0.916 -10.434 1.00 . A A . 22 LYS NZ 1 1
7 12843 1 1 30 LYS O O 31.196 7.801 -11.119 1.00 . A A . 22 LYS O 1 1
7 12844 1 1 31 PRO C C 30.364 9.228 -8.354 1.00 . A A . 23 PRO C 1 1
7 12845 1 1 31 PRO CA C 29.408 9.301 -9.546 1.00 . A A . 23 PRO CA 1 1
7 12846 1 1 31 PRO CB C 28.037 9.843 -9.176 1.00 . A A . 23 PRO CB 1 1
7 12847 1 1 31 PRO CD C 27.834 7.461 -9.743 1.00 . A A . 23 PRO CD 1 1
7 12848 1 1 31 PRO CG C 27.119 8.634 -9.094 1.00 . A A . 23 PRO CG 1 1
7 12849 1 1 31 PRO HA H 29.862 9.876 -10.227 1.00 . A A . 23 PRO HA 1 1
7 12850 1 1 31 PRO HB2 H 28.071 10.373 -8.224 1.00 . A A . 23 PRO HB2 1 1
7 12851 1 1 31 PRO HB3 H 27.683 10.553 -9.923 1.00 . A A . 23 PRO HB3 1 1
7 12852 1 1 31 PRO HD2 H 27.908 6.615 -9.059 1.00 . A A . 23 PRO HD2 1 1
7 12853 1 1 31 PRO HD3 H 27.300 7.111 -10.626 1.00 . A A . 23 PRO HD3 1 1
7 12854 1 1 31 PRO HG2 H 26.878 8.408 -8.055 1.00 . A A . 23 PRO HG2 1 1
7 12855 1 1 31 PRO HG3 H 26.176 8.836 -9.603 1.00 . A A . 23 PRO HG3 1 1
7 12856 1 1 31 PRO N N 29.154 7.978 -10.091 1.00 . A A . 23 PRO N 1 1
7 12857 1 1 31 PRO O O 30.436 8.207 -7.672 1.00 . A A . 23 PRO O 1 1
7 12858 1 1 32 PRO C C 31.320 10.593 -5.697 1.00 . A A . 24 PRO C 1 1
7 12859 1 1 32 PRO CA C 32.043 10.429 -7.035 1.00 . A A . 24 PRO CA 1 1
7 12860 1 1 32 PRO CB C 32.943 11.606 -7.372 1.00 . A A . 24 PRO CB 1 1
7 12861 1 1 32 PRO CD C 31.035 11.583 -8.920 1.00 . A A . 24 PRO CD 1 1
7 12862 1 1 32 PRO CG C 32.185 12.430 -8.400 1.00 . A A . 24 PRO CG 1 1
7 12863 1 1 32 PRO HA H 32.559 9.575 -6.965 1.00 . A A . 24 PRO HA 1 1
7 12864 1 1 32 PRO HB2 H 33.163 12.197 -6.483 1.00 . A A . 24 PRO HB2 1 1
7 12865 1 1 32 PRO HB3 H 33.898 11.265 -7.773 1.00 . A A . 24 PRO HB3 1 1
7 12866 1 1 32 PRO HD2 H 30.079 12.091 -8.791 1.00 . A A . 24 PRO HD2 1 1
7 12867 1 1 32 PRO HD3 H 31.145 11.377 -9.985 1.00 . A A . 24 PRO HD3 1 1
7 12868 1 1 32 PRO HG2 H 31.809 13.349 -7.950 1.00 . A A . 24 PRO HG2 1 1
7 12869 1 1 32 PRO HG3 H 32.844 12.722 -9.217 1.00 . A A . 24 PRO HG3 1 1
7 12870 1 1 32 PRO N N 31.094 10.355 -8.133 1.00 . A A . 24 PRO N 1 1
7 12871 1 1 32 PRO O O 30.191 11.077 -5.652 1.00 . A A . 24 PRO O 1 1
7 12872 1 1 33 PRO C C 31.483 11.707 -2.769 1.00 . A A . 25 PRO C 1 1
7 12873 1 1 33 PRO CA C 31.458 10.263 -3.274 1.00 . A A . 25 PRO CA 1 1
7 12874 1 1 33 PRO CB C 32.298 9.322 -2.426 1.00 . A A . 25 PRO CB 1 1
7 12875 1 1 33 PRO CD C 33.360 9.589 -4.626 1.00 . A A . 25 PRO CD 1 1
7 12876 1 1 33 PRO CG C 33.582 9.092 -3.206 1.00 . A A . 25 PRO CG 1 1
7 12877 1 1 33 PRO HA H 30.495 9.994 -3.283 1.00 . A A . 25 PRO HA 1 1
7 12878 1 1 33 PRO HB2 H 32.507 9.759 -1.449 1.00 . A A . 25 PRO HB2 1 1
7 12879 1 1 33 PRO HB3 H 31.774 8.383 -2.249 1.00 . A A . 25 PRO HB3 1 1
7 12880 1 1 33 PRO HD2 H 34.108 10.329 -4.908 1.00 . A A . 25 PRO HD2 1 1
7 12881 1 1 33 PRO HD3 H 33.431 8.774 -5.346 1.00 . A A . 25 PRO HD3 1 1
7 12882 1 1 33 PRO HG2 H 34.412 9.624 -2.741 1.00 . A A . 25 PRO HG2 1 1
7 12883 1 1 33 PRO HG3 H 33.843 8.034 -3.209 1.00 . A A . 25 PRO HG3 1 1
7 12884 1 1 33 PRO N N 32.020 10.168 -4.610 1.00 . A A . 25 PRO N 1 1
7 12885 1 1 33 PRO O O 32.290 12.053 -1.907 1.00 . A A . 25 PRO O 1 1
7 12886 1 1 34 GLY C C 29.255 14.564 -3.546 1.00 . A A . 26 GLY C 1 1
7 12887 1 1 34 GLY CA C 30.501 13.910 -2.946 1.00 . A A . 26 GLY CA 1 1
7 12888 1 1 34 GLY H H 29.939 12.222 -4.029 1.00 . A A . 26 GLY H 1 1
7 12889 1 1 34 GLY HA2 H 30.472 13.993 -1.859 1.00 . A A . 26 GLY HA2 1 1
7 12890 1 1 34 GLY HA3 H 31.392 14.441 -3.281 1.00 . A A . 26 GLY HA3 1 1
7 12891 1 1 34 GLY N N 30.591 12.512 -3.328 1.00 . A A . 26 GLY N 1 1
7 12892 1 1 34 GLY O O 29.255 15.760 -3.835 1.00 . A A . 26 GLY O 1 1
7 12893 1 1 35 LEU C C 25.813 13.796 -3.381 1.00 . A A . 27 LEU C 1 1
7 12894 1 1 35 LEU CA C 26.973 14.235 -4.277 1.00 . A A . 27 LEU CA 1 1
7 12895 1 1 35 LEU CB C 26.830 13.787 -5.733 1.00 . A A . 27 LEU CB 1 1
7 12896 1 1 35 LEU CD1 C 28.108 12.960 -7.743 1.00 . A A . 27 LEU CD1 1 1
7 12897 1 1 35 LEU CD2 C 28.092 15.431 -7.170 1.00 . A A . 27 LEU CD2 1 1
7 12898 1 1 35 LEU CG C 28.055 14.002 -6.624 1.00 . A A . 27 LEU CG 1 1
7 12899 1 1 35 LEU H H 28.231 12.780 -3.478 1.00 . A A . 27 LEU H 1 1
7 12900 1 1 35 LEU HA H 27.016 15.325 -4.278 1.00 . A A . 27 LEU HA 1 1
7 12901 1 1 35 LEU HB2 H 26.580 12.726 -5.743 1.00 . A A . 27 LEU HB2 1 1
7 12902 1 1 35 LEU HB3 H 25.986 14.318 -6.174 1.00 . A A . 27 LEU HB3 1 1
7 12903 1 1 35 LEU HD11 H 28.672 12.091 -7.404 1.00 . A A . 27 LEU HD11 1 1
7 12904 1 1 35 LEU HD12 H 27.094 12.656 -8.005 1.00 . A A . 27 LEU HD12 1 1
7 12905 1 1 35 LEU HD13 H 28.595 13.391 -8.618 1.00 . A A . 27 LEU HD13 1 1
7 12906 1 1 35 LEU HD21 H 27.609 16.103 -6.461 1.00 . A A . 27 LEU HD21 1 1
7 12907 1 1 35 LEU HD22 H 29.128 15.738 -7.314 1.00 . A A . 27 LEU HD22 1 1
7 12908 1 1 35 LEU HD23 H 27.566 15.470 -8.123 1.00 . A A . 27 LEU HD23 1 1
7 12909 1 1 35 LEU HG H 28.948 13.866 -6.015 1.00 . A A . 27 LEU HG 1 1
7 12910 1 1 35 LEU N N 28.223 13.751 -3.716 1.00 . A A . 27 LEU N 1 1
7 12911 1 1 35 LEU O O 25.968 12.900 -2.553 1.00 . A A . 27 LEU O 1 1
7 12912 1 1 36 HIS C C 22.311 14.972 -3.300 1.00 . A A . 28 HIS C 1 1
7 12913 1 1 36 HIS CA C 23.490 14.136 -2.798 1.00 . A A . 28 HIS CA 1 1
7 12914 1 1 36 HIS CB C 23.758 14.325 -1.304 1.00 . A A . 28 HIS CB 1 1
7 12915 1 1 36 HIS CD2 C 23.093 16.557 -0.118 1.00 . A A . 28 HIS CD2 1 1
7 12916 1 1 36 HIS CE1 C 24.812 17.762 -0.735 1.00 . A A . 28 HIS CE1 1 1
7 12917 1 1 36 HIS CG C 23.900 15.768 -0.883 1.00 . A A . 28 HIS CG 1 1
7 12918 1 1 36 HIS H H 24.558 15.175 -4.254 1.00 . A A . 28 HIS H 1 1
7 12919 1 1 36 HIS HA H 23.274 13.081 -2.966 1.00 . A A . 28 HIS HA 1 1
7 12920 1 1 36 HIS HB2 H 22.943 13.871 -0.739 1.00 . A A . 28 HIS HB2 1 1
7 12921 1 1 36 HIS HB3 H 24.668 13.788 -1.037 1.00 . A A . 28 HIS HB3 1 1
7 12922 1 1 36 HIS HD1 H 25.744 16.263 -1.827 1.00 . A A . 28 HIS HD1 1 1
7 12923 1 1 36 HIS HD2 H 22.154 16.251 0.343 1.00 . A A . 28 HIS HD2 1 1
7 12924 1 1 36 HIS HE1 H 25.491 18.607 -0.850 1.00 . A A . 28 HIS HE1 1 1
7 12925 1 1 36 HIS N N 24.676 14.448 -3.578 1.00 . A A . 28 HIS N 1 1
7 12926 1 1 36 HIS ND1 N 24.975 16.555 -1.258 1.00 . A A . 28 HIS ND1 1 1
7 12927 1 1 36 HIS NE2 N 23.645 17.761 -0.028 1.00 . A A . 28 HIS NE2 1 1
7 12928 1 1 36 HIS O O 22.490 16.115 -3.718 1.00 . A A . 28 HIS O 1 1
7 12929 1 1 37 LEU C C 19.325 15.828 -2.516 1.00 . A A . 29 LEU C 1 1
7 12930 1 1 37 LEU CA C 19.925 15.044 -3.686 1.00 . A A . 29 LEU CA 1 1
7 12931 1 1 37 LEU CB C 18.954 14.044 -4.318 1.00 . A A . 29 LEU CB 1 1
7 12932 1 1 37 LEU CD1 C 17.762 13.143 -6.349 1.00 . A A . 29 LEU CD1 1 1
7 12933 1 1 37 LEU CD2 C 18.762 15.474 -6.386 1.00 . A A . 29 LEU CD2 1 1
7 12934 1 1 37 LEU CG C 18.889 14.048 -5.847 1.00 . A A . 29 LEU CG 1 1
7 12935 1 1 37 LEU H H 20.997 13.439 -2.901 1.00 . A A . 29 LEU H 1 1
7 12936 1 1 37 LEU HA H 20.212 15.750 -4.464 1.00 . A A . 29 LEU HA 1 1
7 12937 1 1 37 LEU HB2 H 19.230 13.042 -3.989 1.00 . A A . 29 LEU HB2 1 1
7 12938 1 1 37 LEU HB3 H 17.955 14.244 -3.931 1.00 . A A . 29 LEU HB3 1 1
7 12939 1 1 37 LEU HD11 H 16.802 13.633 -6.187 1.00 . A A . 29 LEU HD11 1 1
7 12940 1 1 37 LEU HD12 H 17.897 12.953 -7.414 1.00 . A A . 29 LEU HD12 1 1
7 12941 1 1 37 LEU HD13 H 17.785 12.199 -5.806 1.00 . A A . 29 LEU HD13 1 1
7 12942 1 1 37 LEU HD21 H 19.748 15.939 -6.419 1.00 . A A . 29 LEU HD21 1 1
7 12943 1 1 37 LEU HD22 H 18.340 15.447 -7.391 1.00 . A A . 29 LEU HD22 1 1
7 12944 1 1 37 LEU HD23 H 18.109 16.053 -5.733 1.00 . A A . 29 LEU HD23 1 1
7 12945 1 1 37 LEU HG H 19.824 13.641 -6.230 1.00 . A A . 29 LEU HG 1 1
7 12946 1 1 37 LEU N N 21.133 14.369 -3.242 1.00 . A A . 29 LEU N 1 1
7 12947 1 1 37 LEU O O 19.899 15.863 -1.429 1.00 . A A . 29 LEU O 1 1
7 12948 1 1 38 ASP C C 16.057 17.485 -2.213 1.00 . A A . 30 ASP C 1 1
7 12949 1 1 38 ASP CA C 17.495 17.218 -1.763 1.00 . A A . 30 ASP CA 1 1
7 12950 1 1 38 ASP CB C 18.182 18.568 -1.552 1.00 . A A . 30 ASP CB 1 1
7 12951 1 1 38 ASP CG C 19.710 18.514 -1.491 1.00 . A A . 30 ASP CG 1 1
7 12952 1 1 38 ASP H H 17.719 16.403 -3.668 1.00 . A A . 30 ASP H 1 1
7 12953 1 1 38 ASP HA H 17.544 16.614 -0.858 1.00 . A A . 30 ASP HA 1 1
7 12954 1 1 38 ASP HB2 H 17.890 19.239 -2.359 1.00 . A A . 30 ASP HB2 1 1
7 12955 1 1 38 ASP HB3 H 17.812 19.006 -0.624 1.00 . A A . 30 ASP HB3 1 1
7 12956 1 1 38 ASP HD2 H 21.061 19.310 -0.448 1.00 . A A . 30 ASP HD2 1 1
7 12957 1 1 38 ASP N N 18.179 16.437 -2.780 1.00 . A A . 30 ASP N 1 1
7 12958 1 1 38 ASP O O 15.724 17.301 -3.383 1.00 . A A . 30 ASP O 1 1
7 12959 1 1 38 ASP OD1 O 20.380 18.230 -2.495 1.00 . A A . 30 ASP OD1 1 1
7 12960 1 1 38 ASP OD2 O 20.220 18.781 -0.336 1.00 . A A . 30 ASP OD2 1 1
7 12961 1 1 39 VAL C C 13.458 19.518 -0.853 1.00 . A A . 31 VAL C 1 1
7 12962 1 1 39 VAL CA C 13.849 18.209 -1.543 1.00 . A A . 31 VAL CA 1 1
7 12963 1 1 39 VAL CB C 12.970 17.028 -1.126 1.00 . A A . 31 VAL CB 1 1
7 12964 1 1 39 VAL CG1 C 11.494 17.318 -1.404 1.00 . A A . 31 VAL CG1 1 1
7 12965 1 1 39 VAL CG2 C 13.416 15.740 -1.822 1.00 . A A . 31 VAL CG2 1 1
7 12966 1 1 39 VAL H H 15.522 18.062 -0.311 1.00 . A A . 31 VAL H 1 1
7 12967 1 1 39 VAL HA H 13.752 18.338 -2.621 1.00 . A A . 31 VAL HA 1 1
7 12968 1 1 39 VAL HB H 13.087 16.886 -0.052 1.00 . A A . 31 VAL HB 1 1
7 12969 1 1 39 VAL HG11 H 11.117 18.027 -0.665 1.00 . A A . 31 VAL HG11 1 1
7 12970 1 1 39 VAL HG12 H 11.388 17.744 -2.402 1.00 . A A . 31 VAL HG12 1 1
7 12971 1 1 39 VAL HG13 H 10.923 16.392 -1.342 1.00 . A A . 31 VAL HG13 1 1
7 12972 1 1 39 VAL HG21 H 14.331 15.374 -1.356 1.00 . A A . 31 VAL HG21 1 1
7 12973 1 1 39 VAL HG22 H 12.634 14.987 -1.728 1.00 . A A . 31 VAL HG22 1 1
7 12974 1 1 39 VAL HG23 H 13.601 15.943 -2.877 1.00 . A A . 31 VAL HG23 1 1
7 12975 1 1 39 VAL N N 15.243 17.915 -1.260 1.00 . A A . 31 VAL N 1 1
7 12976 1 1 39 VAL O O 13.897 19.790 0.263 1.00 . A A . 31 VAL O 1 1
7 12977 1 1 40 VAL C C 10.713 21.774 -1.387 1.00 . A A . 32 VAL C 1 1
7 12978 1 1 40 VAL CA C 12.182 21.566 -1.015 1.00 . A A . 32 VAL CA 1 1
7 12979 1 1 40 VAL CB C 13.090 22.694 -1.509 1.00 . A A . 32 VAL CB 1 1
7 12980 1 1 40 VAL CG1 C 13.089 23.868 -0.529 1.00 . A A . 32 VAL CG1 1 1
7 12981 1 1 40 VAL CG2 C 14.512 22.186 -1.755 1.00 . A A . 32 VAL CG2 1 1
7 12982 1 1 40 VAL H H 12.285 20.064 -2.454 1.00 . A A . 32 VAL H 1 1
7 12983 1 1 40 VAL HA H 12.265 21.518 0.071 1.00 . A A . 32 VAL HA 1 1
7 12984 1 1 40 VAL HB H 12.693 23.051 -2.460 1.00 . A A . 32 VAL HB 1 1
7 12985 1 1 40 VAL HG11 H 12.063 24.108 -0.250 1.00 . A A . 32 VAL HG11 1 1
7 12986 1 1 40 VAL HG12 H 13.654 23.598 0.363 1.00 . A A . 32 VAL HG12 1 1
7 12987 1 1 40 VAL HG13 H 13.549 24.736 -1.001 1.00 . A A . 32 VAL HG13 1 1
7 12988 1 1 40 VAL HG21 H 14.549 21.656 -2.707 1.00 . A A . 32 VAL HG21 1 1
7 12989 1 1 40 VAL HG22 H 15.200 23.031 -1.782 1.00 . A A . 32 VAL HG22 1 1
7 12990 1 1 40 VAL HG23 H 14.800 21.508 -0.951 1.00 . A A . 32 VAL HG23 1 1
7 12991 1 1 40 VAL N N 12.637 20.293 -1.546 1.00 . A A . 32 VAL N 1 1
7 12992 1 1 40 VAL O O 10.353 21.721 -2.563 1.00 . A A . 32 VAL O 1 1
7 12993 1 1 41 LYS C C 8.264 23.602 -1.194 1.00 . A A . 33 LYS C 1 1
7 12994 1 1 41 LYS CA C 8.481 22.222 -0.570 1.00 . A A . 33 LYS CA 1 1
7 12995 1 1 41 LYS CB C 7.713 22.010 0.736 1.00 . A A . 33 LYS CB 1 1
7 12996 1 1 41 LYS CD C 7.283 22.932 3.044 1.00 . A A . 33 LYS CD 1 1
7 12997 1 1 41 LYS CE C 5.756 23.024 3.058 1.00 . A A . 33 LYS CE 1 1
7 12998 1 1 41 LYS CG C 7.837 23.231 1.650 1.00 . A A . 33 LYS CG 1 1
7 12999 1 1 41 LYS H H 10.204 22.048 0.588 1.00 . A A . 33 LYS H 1 1
7 13000 1 1 41 LYS HA H 8.134 21.466 -1.274 1.00 . A A . 33 LYS HA 1 1
7 13001 1 1 41 LYS HB2 H 6.662 21.821 0.518 1.00 . A A . 33 LYS HB2 1 1
7 13002 1 1 41 LYS HB3 H 8.096 21.128 1.248 1.00 . A A . 33 LYS HB3 1 1
7 13003 1 1 41 LYS HD2 H 7.594 21.935 3.356 1.00 . A A . 33 LYS HD2 1 1
7 13004 1 1 41 LYS HD3 H 7.700 23.636 3.764 1.00 . A A . 33 LYS HD3 1 1
7 13005 1 1 41 LYS HE2 H 5.428 23.831 2.403 1.00 . A A . 33 LYS HE2 1 1
7 13006 1 1 41 LYS HE3 H 5.327 22.102 2.665 1.00 . A A . 33 LYS HE3 1 1
7 13007 1 1 41 LYS HG2 H 8.884 23.527 1.726 1.00 . A A . 33 LYS HG2 1 1
7 13008 1 1 41 LYS HG3 H 7.299 24.073 1.213 1.00 . A A . 33 LYS HG3 1 1
7 13009 1 1 41 LYS HZ1 H 4.273 23.061 4.522 1.00 . A A . 33 LYS HZ1 1 1
7 13010 1 1 41 LYS HZ2 H 5.742 22.680 5.113 1.00 . A A . 33 LYS HZ2 1 1
7 13011 1 1 41 LYS N N 9.903 22.006 -0.365 1.00 . A A . 33 LYS N 1 1
7 13012 1 1 41 LYS NZ N 5.263 23.261 4.433 1.00 . A A . 33 LYS NZ 1 1
7 13013 1 1 41 LYS O O 7.145 23.949 -1.569 1.00 . A A . 33 LYS O 1 1
7 13014 1 1 42 GLY C C 10.551 26.488 -1.507 1.00 . A A . 34 GLY C 1 1
7 13015 1 1 42 GLY CA C 9.295 25.687 -1.858 1.00 . A A . 34 GLY CA 1 1
7 13016 1 1 42 GLY H H 10.259 24.063 -0.979 1.00 . A A . 34 GLY H 1 1
7 13017 1 1 42 GLY HA2 H 9.195 25.618 -2.942 1.00 . A A . 34 GLY HA2 1 1
7 13018 1 1 42 GLY HA3 H 8.412 26.207 -1.489 1.00 . A A . 34 GLY HA3 1 1
7 13019 1 1 42 GLY N N 9.353 24.352 -1.286 1.00 . A A . 34 GLY N 1 1
7 13020 1 1 42 GLY O O 11.374 26.772 -2.376 1.00 . A A . 34 GLY O 1 1
7 13021 1 1 43 ASP C C 12.290 26.997 1.565 1.00 . A A . 35 ASP C 1 1
7 13022 1 1 43 ASP CA C 11.798 27.594 0.245 1.00 . A A . 35 ASP CA 1 1
7 13023 1 1 43 ASP CB C 11.417 29.054 0.500 1.00 . A A . 35 ASP CB 1 1
7 13024 1 1 43 ASP CG C 10.582 29.706 -0.604 1.00 . A A . 35 ASP CG 1 1
7 13025 1 1 43 ASP H H 9.983 26.597 0.468 1.00 . A A . 35 ASP H 1 1
7 13026 1 1 43 ASP HA H 12.542 27.523 -0.548 1.00 . A A . 35 ASP HA 1 1
7 13027 1 1 43 ASP HB2 H 10.862 29.111 1.436 1.00 . A A . 35 ASP HB2 1 1
7 13028 1 1 43 ASP HB3 H 12.330 29.634 0.635 1.00 . A A . 35 ASP HB3 1 1
7 13029 1 1 43 ASP HD2 H 10.452 30.009 -2.458 1.00 . A A . 35 ASP HD2 1 1
7 13030 1 1 43 ASP N N 10.657 26.831 -0.232 1.00 . A A . 35 ASP N 1 1
7 13031 1 1 43 ASP O O 12.993 27.659 2.326 1.00 . A A . 35 ASP O 1 1
7 13032 1 1 43 ASP OD1 O 9.586 30.392 -0.331 1.00 . A A . 35 ASP OD1 1 1
7 13033 1 1 43 ASP OD2 O 10.997 29.484 -1.805 1.00 . A A . 35 ASP OD2 1 1
7 13034 1 1 44 LYS C C 12.658 23.611 2.671 1.00 . A A . 36 LYS C 1 1
7 13035 1 1 44 LYS CA C 12.294 25.058 3.010 1.00 . A A . 36 LYS CA 1 1
7 13036 1 1 44 LYS CB C 11.202 25.183 4.075 1.00 . A A . 36 LYS CB 1 1
7 13037 1 1 44 LYS CD C 10.245 24.191 6.187 1.00 . A A . 36 LYS CD 1 1
7 13038 1 1 44 LYS CE C 9.678 22.849 6.654 1.00 . A A . 36 LYS CE 1 1
7 13039 1 1 44 LYS CG C 11.240 23.997 5.041 1.00 . A A . 36 LYS CG 1 1
7 13040 1 1 44 LYS H H 11.329 25.220 1.171 1.00 . A A . 36 LYS H 1 1
7 13041 1 1 44 LYS HA H 13.182 25.556 3.398 1.00 . A A . 36 LYS HA 1 1
7 13042 1 1 44 LYS HB2 H 11.335 26.112 4.630 1.00 . A A . 36 LYS HB2 1 1
7 13043 1 1 44 LYS HB3 H 10.225 25.236 3.596 1.00 . A A . 36 LYS HB3 1 1
7 13044 1 1 44 LYS HD2 H 10.738 24.691 7.020 1.00 . A A . 36 LYS HD2 1 1
7 13045 1 1 44 LYS HD3 H 9.432 24.840 5.862 1.00 . A A . 36 LYS HD3 1 1
7 13046 1 1 44 LYS HE2 H 9.184 22.347 5.822 1.00 . A A . 36 LYS HE2 1 1
7 13047 1 1 44 LYS HE3 H 10.489 22.199 6.982 1.00 . A A . 36 LYS HE3 1 1
7 13048 1 1 44 LYS HG2 H 11.005 23.078 4.503 1.00 . A A . 36 LYS HG2 1 1
7 13049 1 1 44 LYS HG3 H 12.246 23.882 5.443 1.00 . A A . 36 LYS HG3 1 1
7 13050 1 1 44 LYS HZ1 H 8.794 23.976 8.168 1.00 . A A . 36 LYS HZ1 1 1
7 13051 1 1 44 LYS HZ2 H 7.756 22.944 7.454 1.00 . A A . 36 LYS HZ2 1 1
7 13052 1 1 44 LYS N N 11.901 25.752 1.795 1.00 . A A . 36 LYS N 1 1
7 13053 1 1 44 LYS NZ N 8.716 23.050 7.761 1.00 . A A . 36 LYS NZ 1 1
7 13054 1 1 44 LYS O O 11.834 22.868 2.140 1.00 . A A . 36 LYS O 1 1
7 13055 1 1 45 LEU C C 13.533 20.906 3.512 1.00 . A A . 37 LEU C 1 1
7 13056 1 1 45 LEU CA C 14.377 21.911 2.726 1.00 . A A . 37 LEU CA 1 1
7 13057 1 1 45 LEU CB C 15.877 21.814 3.016 1.00 . A A . 37 LEU CB 1 1
7 13058 1 1 45 LEU CD1 C 15.975 19.294 3.001 1.00 . A A . 37 LEU CD1 1 1
7 13059 1 1 45 LEU CD2 C 16.603 20.608 0.924 1.00 . A A . 37 LEU CD2 1 1
7 13060 1 1 45 LEU CG C 16.591 20.583 2.454 1.00 . A A . 37 LEU CG 1 1
7 13061 1 1 45 LEU H H 14.558 23.866 3.422 1.00 . A A . 37 LEU H 1 1
7 13062 1 1 45 LEU HA H 14.242 21.718 1.662 1.00 . A A . 37 LEU HA 1 1
7 13063 1 1 45 LEU HB2 H 16.362 22.705 2.617 1.00 . A A . 37 LEU HB2 1 1
7 13064 1 1 45 LEU HB3 H 16.019 21.830 4.097 1.00 . A A . 37 LEU HB3 1 1
7 13065 1 1 45 LEU HD11 H 16.755 18.544 3.129 1.00 . A A . 37 LEU HD11 1 1
7 13066 1 1 45 LEU HD12 H 15.505 19.497 3.964 1.00 . A A . 37 LEU HD12 1 1
7 13067 1 1 45 LEU HD13 H 15.226 18.924 2.302 1.00 . A A . 37 LEU HD13 1 1
7 13068 1 1 45 LEU HD21 H 16.092 19.724 0.542 1.00 . A A . 37 LEU HD21 1 1
7 13069 1 1 45 LEU HD22 H 16.092 21.504 0.571 1.00 . A A . 37 LEU HD22 1 1
7 13070 1 1 45 LEU HD23 H 17.633 20.613 0.569 1.00 . A A . 37 LEU HD23 1 1
7 13071 1 1 45 LEU HG H 17.629 20.610 2.784 1.00 . A A . 37 LEU HG 1 1
7 13072 1 1 45 LEU N N 13.894 23.255 2.990 1.00 . A A . 37 LEU N 1 1
7 13073 1 1 45 LEU O O 13.486 20.955 4.740 1.00 . A A . 37 LEU O 1 1
7 13074 1 1 46 ILE C C 12.921 17.838 3.853 1.00 . A A . 38 ILE C 1 1
7 13075 1 1 46 ILE CA C 12.046 19.002 3.383 1.00 . A A . 38 ILE CA 1 1
7 13076 1 1 46 ILE CB C 10.928 18.584 2.426 1.00 . A A . 38 ILE CB 1 1
7 13077 1 1 46 ILE CD1 C 9.995 20.882 2.887 1.00 . A A . 38 ILE CD1 1 1
7 13078 1 1 46 ILE CG1 C 10.237 19.809 1.823 1.00 . A A . 38 ILE CG1 1 1
7 13079 1 1 46 ILE CG2 C 9.935 17.649 3.119 1.00 . A A . 38 ILE CG2 1 1
7 13080 1 1 46 ILE H H 12.930 19.984 1.773 1.00 . A A . 38 ILE H 1 1
7 13081 1 1 46 ILE HA H 11.573 19.453 4.255 1.00 . A A . 38 ILE HA 1 1
7 13082 1 1 46 ILE HB H 11.374 18.027 1.602 1.00 . A A . 38 ILE HB 1 1
7 13083 1 1 46 ILE HD11 H 10.939 21.131 3.372 1.00 . A A . 38 ILE HD11 1 1
7 13084 1 1 46 ILE HD12 H 9.582 21.774 2.416 1.00 . A A . 38 ILE HD12 1 1
7 13085 1 1 46 ILE HD13 H 9.293 20.505 3.630 1.00 . A A . 38 ILE HD13 1 1
7 13086 1 1 46 ILE HG12 H 10.850 20.218 1.021 1.00 . A A . 38 ILE HG12 1 1
7 13087 1 1 46 ILE HG13 H 9.287 19.512 1.379 1.00 . A A . 38 ILE HG13 1 1
7 13088 1 1 46 ILE HG21 H 10.364 16.649 3.185 1.00 . A A . 38 ILE HG21 1 1
7 13089 1 1 46 ILE HG22 H 9.724 18.020 4.122 1.00 . A A . 38 ILE HG22 1 1
7 13090 1 1 46 ILE HG23 H 9.010 17.610 2.544 1.00 . A A . 38 ILE HG23 1 1
7 13091 1 1 46 ILE N N 12.887 20.017 2.771 1.00 . A A . 38 ILE N 1 1
7 13092 1 1 46 ILE O O 13.052 17.600 5.053 1.00 . A A . 38 ILE O 1 1
7 13093 1 1 47 GLU C C 15.609 16.048 2.307 1.00 . A A . 39 GLU C 1 1
7 13094 1 1 47 GLU CA C 14.355 16.009 3.182 1.00 . A A . 39 GLU CA 1 1
7 13095 1 1 47 GLU CB C 13.602 14.689 3.004 1.00 . A A . 39 GLU CB 1 1
7 13096 1 1 47 GLU CD C 12.630 13.089 1.314 1.00 . A A . 39 GLU CD 1 1
7 13097 1 1 47 GLU CG C 13.593 14.258 1.536 1.00 . A A . 39 GLU CG 1 1
7 13098 1 1 47 GLU H H 13.385 17.343 1.910 1.00 . A A . 39 GLU H 1 1
7 13099 1 1 47 GLU HA H 14.631 16.124 4.230 1.00 . A A . 39 GLU HA 1 1
7 13100 1 1 47 GLU HB2 H 14.070 13.915 3.611 1.00 . A A . 39 GLU HB2 1 1
7 13101 1 1 47 GLU HB3 H 12.578 14.799 3.360 1.00 . A A . 39 GLU HB3 1 1
7 13102 1 1 47 GLU HE2 H 11.919 12.295 2.867 1.00 . A A . 39 GLU HE2 1 1
7 13103 1 1 47 GLU HG2 H 13.300 15.099 0.907 1.00 . A A . 39 GLU HG2 1 1
7 13104 1 1 47 GLU HG3 H 14.599 13.968 1.232 1.00 . A A . 39 GLU HG3 1 1
7 13105 1 1 47 GLU N N 13.497 17.143 2.883 1.00 . A A . 39 GLU N 1 1
7 13106 1 1 47 GLU O O 15.777 16.957 1.496 1.00 . A A . 39 GLU O 1 1
7 13107 1 1 47 GLU OE1 O 12.795 12.325 0.352 1.00 . A A . 39 GLU OE1 1 1
7 13108 1 1 47 GLU OE2 O 11.685 12.989 2.186 1.00 . A A . 39 GLU OE2 1 1
7 13109 1 1 48 LYS C C 17.885 13.517 1.261 1.00 . A A . 40 LYS C 1 1
7 13110 1 1 48 LYS CA C 17.693 14.958 1.740 1.00 . A A . 40 LYS CA 1 1
7 13111 1 1 48 LYS CB C 18.868 15.496 2.558 1.00 . A A . 40 LYS CB 1 1
7 13112 1 1 48 LYS CD C 21.082 16.701 2.469 1.00 . A A . 40 LYS CD 1 1
7 13113 1 1 48 LYS CE C 20.639 17.330 3.791 1.00 . A A . 40 LYS CE 1 1
7 13114 1 1 48 LYS CG C 19.876 16.217 1.661 1.00 . A A . 40 LYS CG 1 1
7 13115 1 1 48 LYS H H 16.315 14.314 3.164 1.00 . A A . 40 LYS H 1 1
7 13116 1 1 48 LYS HA H 17.586 15.601 0.867 1.00 . A A . 40 LYS HA 1 1
7 13117 1 1 48 LYS HB2 H 18.501 16.182 3.322 1.00 . A A . 40 LYS HB2 1 1
7 13118 1 1 48 LYS HB3 H 19.361 14.675 3.078 1.00 . A A . 40 LYS HB3 1 1
7 13119 1 1 48 LYS HD2 H 21.752 15.864 2.666 1.00 . A A . 40 LYS HD2 1 1
7 13120 1 1 48 LYS HD3 H 21.646 17.430 1.886 1.00 . A A . 40 LYS HD3 1 1
7 13121 1 1 48 LYS HE2 H 19.916 18.123 3.600 1.00 . A A . 40 LYS HE2 1 1
7 13122 1 1 48 LYS HE3 H 20.136 16.582 4.405 1.00 . A A . 40 LYS HE3 1 1
7 13123 1 1 48 LYS HG2 H 20.210 15.545 0.870 1.00 . A A . 40 LYS HG2 1 1
7 13124 1 1 48 LYS HG3 H 19.395 17.066 1.175 1.00 . A A . 40 LYS HG3 1 1
7 13125 1 1 48 LYS HZ1 H 22.612 17.268 4.458 1.00 . A A . 40 LYS HZ1 1 1
7 13126 1 1 48 LYS HZ2 H 22.089 18.780 4.159 1.00 . A A . 40 LYS HZ2 1 1
7 13127 1 1 48 LYS N N 16.458 15.049 2.502 1.00 . A A . 40 LYS N 1 1
7 13128 1 1 48 LYS NZ N 21.804 17.877 4.521 1.00 . A A . 40 LYS NZ 1 1
7 13129 1 1 48 LYS O O 17.409 12.579 1.898 1.00 . A A . 40 LYS O 1 1
7 13130 1 1 49 LEU C C 20.272 12.044 -0.982 1.00 . A A . 41 LEU C 1 1
7 13131 1 1 49 LEU CA C 18.847 12.078 -0.428 1.00 . A A . 41 LEU CA 1 1
7 13132 1 1 49 LEU CB C 17.776 11.720 -1.461 1.00 . A A . 41 LEU CB 1 1
7 13133 1 1 49 LEU CD1 C 15.432 12.074 -2.320 1.00 . A A . 41 LEU CD1 1 1
7 13134 1 1 49 LEU CD2 C 15.810 11.156 0.014 1.00 . A A . 41 LEU CD2 1 1
7 13135 1 1 49 LEU CG C 16.337 12.079 -1.087 1.00 . A A . 41 LEU CG 1 1
7 13136 1 1 49 LEU H H 18.969 14.156 -0.368 1.00 . A A . 41 LEU H 1 1
7 13137 1 1 49 LEU HA H 18.772 11.349 0.379 1.00 . A A . 41 LEU HA 1 1
7 13138 1 1 49 LEU HB2 H 18.022 12.220 -2.398 1.00 . A A . 41 LEU HB2 1 1
7 13139 1 1 49 LEU HB3 H 17.825 10.648 -1.649 1.00 . A A . 41 LEU HB3 1 1
7 13140 1 1 49 LEU HD11 H 14.587 12.742 -2.154 1.00 . A A . 41 LEU HD11 1 1
7 13141 1 1 49 LEU HD12 H 15.998 12.414 -3.188 1.00 . A A . 41 LEU HD12 1 1
7 13142 1 1 49 LEU HD13 H 15.067 11.063 -2.499 1.00 . A A . 41 LEU HD13 1 1
7 13143 1 1 49 LEU HD21 H 15.018 10.525 -0.389 1.00 . A A . 41 LEU HD21 1 1
7 13144 1 1 49 LEU HD22 H 16.622 10.528 0.381 1.00 . A A . 41 LEU HD22 1 1
7 13145 1 1 49 LEU HD23 H 15.415 11.756 0.834 1.00 . A A . 41 LEU HD23 1 1
7 13146 1 1 49 LEU HG H 16.330 13.093 -0.687 1.00 . A A . 41 LEU HG 1 1
7 13147 1 1 49 LEU N N 18.585 13.388 0.144 1.00 . A A . 41 LEU N 1 1
7 13148 1 1 49 LEU O O 20.916 13.083 -1.114 1.00 . A A . 41 LEU O 1 1
7 13149 1 1 50 ILE C C 21.963 10.202 -3.288 1.00 . A A . 42 ILE C 1 1
7 13150 1 1 50 ILE CA C 22.061 10.654 -1.829 1.00 . A A . 42 ILE CA 1 1
7 13151 1 1 50 ILE CB C 22.869 9.702 -0.944 1.00 . A A . 42 ILE CB 1 1
7 13152 1 1 50 ILE CD1 C 22.038 10.885 1.123 1.00 . A A . 42 ILE CD1 1 1
7 13153 1 1 50 ILE CG1 C 23.269 10.381 0.367 1.00 . A A . 42 ILE CG1 1 1
7 13154 1 1 50 ILE CG2 C 24.080 9.148 -1.696 1.00 . A A . 42 ILE CG2 1 1
7 13155 1 1 50 ILE H H 20.194 9.996 -1.182 1.00 . A A . 42 ILE H 1 1
7 13156 1 1 50 ILE HA H 22.560 11.622 -1.801 1.00 . A A . 42 ILE HA 1 1
7 13157 1 1 50 ILE HB H 22.234 8.854 -0.687 1.00 . A A . 42 ILE HB 1 1
7 13158 1 1 50 ILE HD11 H 21.180 10.258 0.879 1.00 . A A . 42 ILE HD11 1 1
7 13159 1 1 50 ILE HD12 H 22.227 10.840 2.196 1.00 . A A . 42 ILE HD12 1 1
7 13160 1 1 50 ILE HD13 H 21.830 11.915 0.833 1.00 . A A . 42 ILE HD13 1 1
7 13161 1 1 50 ILE HG12 H 23.821 9.678 0.991 1.00 . A A . 42 ILE HG12 1 1
7 13162 1 1 50 ILE HG13 H 23.939 11.216 0.159 1.00 . A A . 42 ILE HG13 1 1
7 13163 1 1 50 ILE HG21 H 24.559 8.376 -1.095 1.00 . A A . 42 ILE HG21 1 1
7 13164 1 1 50 ILE HG22 H 23.755 8.720 -2.644 1.00 . A A . 42 ILE HG22 1 1
7 13165 1 1 50 ILE HG23 H 24.790 9.954 -1.886 1.00 . A A . 42 ILE HG23 1 1
7 13166 1 1 50 ILE N N 20.724 10.837 -1.292 1.00 . A A . 42 ILE N 1 1
7 13167 1 1 50 ILE O O 21.024 9.501 -3.662 1.00 . A A . 42 ILE O 1 1
7 13168 1 1 51 ILE C C 24.422 9.953 -5.887 1.00 . A A . 43 ILE C 1 1
7 13169 1 1 51 ILE CA C 22.981 10.269 -5.481 1.00 . A A . 43 ILE CA 1 1
7 13170 1 1 51 ILE CB C 22.331 11.367 -6.325 1.00 . A A . 43 ILE CB 1 1
7 13171 1 1 51 ILE CD1 C 23.833 13.274 -7.008 1.00 . A A . 43 ILE CD1 1 1
7 13172 1 1 51 ILE CG1 C 22.872 12.746 -5.941 1.00 . A A . 43 ILE CG1 1 1
7 13173 1 1 51 ILE CG2 C 20.805 11.302 -6.228 1.00 . A A . 43 ILE CG2 1 1
7 13174 1 1 51 ILE H H 23.705 11.192 -3.759 1.00 . A A . 43 ILE H 1 1
7 13175 1 1 51 ILE HA H 22.381 9.368 -5.607 1.00 . A A . 43 ILE HA 1 1
7 13176 1 1 51 ILE HB H 22.594 11.197 -7.369 1.00 . A A . 43 ILE HB 1 1
7 13177 1 1 51 ILE HD11 H 24.797 12.777 -6.907 1.00 . A A . 43 ILE HD11 1 1
7 13178 1 1 51 ILE HD12 H 23.422 13.074 -7.998 1.00 . A A . 43 ILE HD12 1 1
7 13179 1 1 51 ILE HD13 H 23.963 14.349 -6.880 1.00 . A A . 43 ILE HD13 1 1
7 13180 1 1 51 ILE HG12 H 22.043 13.443 -5.815 1.00 . A A . 43 ILE HG12 1 1
7 13181 1 1 51 ILE HG13 H 23.386 12.685 -4.982 1.00 . A A . 43 ILE HG13 1 1
7 13182 1 1 51 ILE HG21 H 20.484 10.261 -6.241 1.00 . A A . 43 ILE HG21 1 1
7 13183 1 1 51 ILE HG22 H 20.480 11.771 -5.299 1.00 . A A . 43 ILE HG22 1 1
7 13184 1 1 51 ILE HG23 H 20.365 11.829 -7.074 1.00 . A A . 43 ILE HG23 1 1
7 13185 1 1 51 ILE N N 22.945 10.622 -4.072 1.00 . A A . 43 ILE N 1 1
7 13186 1 1 51 ILE O O 24.738 9.896 -7.074 1.00 . A A . 43 ILE O 1 1
7 13187 1 1 52 ASP C C 26.916 7.979 -4.775 1.00 . A A . 44 ASP C 1 1
7 13188 1 1 52 ASP CA C 26.658 9.448 -5.114 1.00 . A A . 44 ASP CA 1 1
7 13189 1 1 52 ASP CB C 27.567 10.305 -4.231 1.00 . A A . 44 ASP CB 1 1
7 13190 1 1 52 ASP CG C 27.309 10.183 -2.728 1.00 . A A . 44 ASP CG 1 1
7 13191 1 1 52 ASP H H 24.992 9.805 -3.914 1.00 . A A . 44 ASP H 1 1
7 13192 1 1 52 ASP HA H 26.825 9.668 -6.168 1.00 . A A . 44 ASP HA 1 1
7 13193 1 1 52 ASP HB2 H 28.603 10.031 -4.430 1.00 . A A . 44 ASP HB2 1 1
7 13194 1 1 52 ASP HB3 H 27.452 11.349 -4.521 1.00 . A A . 44 ASP HB3 1 1
7 13195 1 1 52 ASP HD2 H 27.833 10.950 -1.089 1.00 . A A . 44 ASP HD2 1 1
7 13196 1 1 52 ASP N N 25.257 9.757 -4.877 1.00 . A A . 44 ASP N 1 1
7 13197 1 1 52 ASP O O 27.793 7.669 -3.970 1.00 . A A . 44 ASP O 1 1
7 13198 1 1 52 ASP OD1 O 26.818 9.152 -2.245 1.00 . A A . 44 ASP OD1 1 1
7 13199 1 1 52 ASP OD2 O 27.639 11.219 -2.033 1.00 . A A . 44 ASP OD2 1 1
7 13200 1 1 53 GLU C C 26.089 4.920 -6.494 1.00 . A A . 45 GLU C 1 1
7 13201 1 1 53 GLU CA C 26.270 5.684 -5.180 1.00 . A A . 45 GLU CA 1 1
7 13202 1 1 53 GLU CB C 25.275 5.200 -4.123 1.00 . A A . 45 GLU CB 1 1
7 13203 1 1 53 GLU CD C 24.458 5.710 -1.793 1.00 . A A . 45 GLU CD 1 1
7 13204 1 1 53 GLU CG C 24.978 6.302 -3.104 1.00 . A A . 45 GLU CG 1 1
7 13205 1 1 53 GLU H H 25.425 7.373 -6.058 1.00 . A A . 45 GLU H 1 1
7 13206 1 1 53 GLU HA H 27.285 5.543 -4.807 1.00 . A A . 45 GLU HA 1 1
7 13207 1 1 53 GLU HB2 H 24.350 4.887 -4.606 1.00 . A A . 45 GLU HB2 1 1
7 13208 1 1 53 GLU HB3 H 25.679 4.326 -3.612 1.00 . A A . 45 GLU HB3 1 1
7 13209 1 1 53 GLU HE2 H 22.784 5.833 -0.941 1.00 . A A . 45 GLU HE2 1 1
7 13210 1 1 53 GLU HG2 H 25.883 6.879 -2.914 1.00 . A A . 45 GLU HG2 1 1
7 13211 1 1 53 GLU HG3 H 24.241 6.992 -3.514 1.00 . A A . 45 GLU HG3 1 1
7 13212 1 1 53 GLU N N 26.137 7.113 -5.405 1.00 . A A . 45 GLU N 1 1
7 13213 1 1 53 GLU O O 26.875 4.028 -6.811 1.00 . A A . 45 GLU O 1 1
7 13214 1 1 53 GLU OE1 O 25.239 5.509 -0.851 1.00 . A A . 45 GLU OE1 1 1
7 13215 1 1 53 GLU OE2 O 23.193 5.458 -1.772 1.00 . A A . 45 GLU OE2 1 1
7 13216 1 1 54 LYS C C 24.914 5.683 -9.622 1.00 . A A . 46 LYS C 1 1
7 13217 1 1 54 LYS CA C 24.755 4.661 -8.495 1.00 . A A . 46 LYS CA 1 1
7 13218 1 1 54 LYS CB C 23.377 3.997 -8.455 1.00 . A A . 46 LYS CB 1 1
7 13219 1 1 54 LYS CD C 22.119 6.181 -8.550 1.00 . A A . 46 LYS CD 1 1
7 13220 1 1 54 LYS CE C 22.705 7.392 -7.822 1.00 . A A . 46 LYS CE 1 1
7 13221 1 1 54 LYS CG C 22.356 4.896 -7.755 1.00 . A A . 46 LYS CG 1 1
7 13222 1 1 54 LYS H H 24.415 6.025 -6.958 1.00 . A A . 46 LYS H 1 1
7 13223 1 1 54 LYS HA H 25.490 3.869 -8.641 1.00 . A A . 46 LYS HA 1 1
7 13224 1 1 54 LYS HB2 H 23.043 3.784 -9.470 1.00 . A A . 46 LYS HB2 1 1
7 13225 1 1 54 LYS HB3 H 23.444 3.042 -7.935 1.00 . A A . 46 LYS HB3 1 1
7 13226 1 1 54 LYS HD2 H 22.574 6.091 -9.537 1.00 . A A . 46 LYS HD2 1 1
7 13227 1 1 54 LYS HD3 H 21.050 6.326 -8.704 1.00 . A A . 46 LYS HD3 1 1
7 13228 1 1 54 LYS HE2 H 22.611 7.256 -6.744 1.00 . A A . 46 LYS HE2 1 1
7 13229 1 1 54 LYS HE3 H 23.769 7.476 -8.041 1.00 . A A . 46 LYS HE3 1 1
7 13230 1 1 54 LYS HG2 H 21.415 4.359 -7.636 1.00 . A A . 46 LYS HG2 1 1
7 13231 1 1 54 LYS HG3 H 22.710 5.143 -6.754 1.00 . A A . 46 LYS HG3 1 1
7 13232 1 1 54 LYS HZ1 H 21.736 9.197 -7.437 1.00 . A A . 46 LYS HZ1 1 1
7 13233 1 1 54 LYS HZ2 H 22.589 9.216 -8.824 1.00 . A A . 46 LYS HZ2 1 1
7 13234 1 1 54 LYS N N 25.049 5.298 -7.223 1.00 . A A . 46 LYS N 1 1
7 13235 1 1 54 LYS NZ N 22.008 8.631 -8.233 1.00 . A A . 46 LYS NZ 1 1
7 13236 1 1 54 LYS O O 25.344 6.811 -9.385 1.00 . A A . 46 LYS O 1 1
7 13237 1 1 55 LYS C C 23.254 6.365 -12.550 1.00 . A A . 47 LYS C 1 1
7 13238 1 1 55 LYS CA C 24.654 6.116 -11.987 1.00 . A A . 47 LYS CA 1 1
7 13239 1 1 55 LYS CB C 25.633 5.532 -13.008 1.00 . A A . 47 LYS CB 1 1
7 13240 1 1 55 LYS CD C 24.453 3.339 -13.408 1.00 . A A . 47 LYS CD 1 1
7 13241 1 1 55 LYS CE C 23.826 2.432 -12.348 1.00 . A A . 47 LYS CE 1 1
7 13242 1 1 55 LYS CG C 25.720 4.010 -12.874 1.00 . A A . 47 LYS CG 1 1
7 13243 1 1 55 LYS H H 24.208 4.334 -11.006 1.00 . A A . 47 LYS H 1 1
7 13244 1 1 55 LYS HA H 25.067 7.069 -11.654 1.00 . A A . 47 LYS HA 1 1
7 13245 1 1 55 LYS HB2 H 25.313 5.794 -14.016 1.00 . A A . 47 LYS HB2 1 1
7 13246 1 1 55 LYS HB3 H 26.620 5.971 -12.863 1.00 . A A . 47 LYS HB3 1 1
7 13247 1 1 55 LYS HD2 H 23.735 4.100 -13.712 1.00 . A A . 47 LYS HD2 1 1
7 13248 1 1 55 LYS HD3 H 24.694 2.755 -14.296 1.00 . A A . 47 LYS HD3 1 1
7 13249 1 1 55 LYS HE2 H 24.518 2.300 -11.517 1.00 . A A . 47 LYS HE2 1 1
7 13250 1 1 55 LYS HE3 H 22.929 2.901 -11.944 1.00 . A A . 47 LYS HE3 1 1
7 13251 1 1 55 LYS HG2 H 26.589 3.643 -13.421 1.00 . A A . 47 LYS HG2 1 1
7 13252 1 1 55 LYS HG3 H 25.866 3.741 -11.828 1.00 . A A . 47 LYS HG3 1 1
7 13253 1 1 55 LYS HZ1 H 22.671 0.702 -12.486 1.00 . A A . 47 LYS HZ1 1 1
7 13254 1 1 55 LYS HZ2 H 23.276 1.179 -13.920 1.00 . A A . 47 LYS HZ2 1 1
7 13255 1 1 55 LYS N N 24.557 5.252 -10.823 1.00 . A A . 47 LYS N 1 1
7 13256 1 1 55 LYS NZ N 23.484 1.114 -12.930 1.00 . A A . 47 LYS NZ 1 1
7 13257 1 1 55 LYS O O 23.089 7.131 -13.499 1.00 . A A . 47 LYS O 1 1
7 13258 1 1 56 TYR C C 19.935 5.369 -11.282 1.00 . A A . 48 TYR C 1 1
7 13259 1 1 56 TYR CA C 20.899 5.843 -12.371 1.00 . A A . 48 TYR CA 1 1
7 13260 1 1 56 TYR CB C 20.745 4.943 -13.599 1.00 . A A . 48 TYR CB 1 1
7 13261 1 1 56 TYR CD1 C 18.694 3.619 -12.972 1.00 . A A . 48 TYR CD1 1 1
7 13262 1 1 56 TYR CD2 C 20.722 2.429 -13.402 1.00 . A A . 48 TYR CD2 1 1
7 13263 1 1 56 TYR CE1 C 18.021 2.374 -12.705 1.00 . A A . 48 TYR CE1 1 1
7 13264 1 1 56 TYR CE2 C 20.049 1.185 -13.135 1.00 . A A . 48 TYR CE2 1 1
7 13265 1 1 56 TYR CG C 20.030 3.621 -13.315 1.00 . A A . 48 TYR CG 1 1
7 13266 1 1 56 TYR CZ C 18.732 1.218 -12.799 1.00 . A A . 48 TYR CZ 1 1
7 13267 1 1 56 TYR H H 22.422 5.083 -11.172 1.00 . A A . 48 TYR H 1 1
7 13268 1 1 56 TYR HA H 20.715 6.898 -12.574 1.00 . A A . 48 TYR HA 1 1
7 13269 1 1 56 TYR HB2 H 20.194 5.485 -14.367 1.00 . A A . 48 TYR HB2 1 1
7 13270 1 1 56 TYR HB3 H 21.734 4.730 -14.006 1.00 . A A . 48 TYR HB3 1 1
7 13271 1 1 56 TYR HD1 H 18.147 4.559 -12.903 1.00 . A A . 48 TYR HD1 1 1
7 13272 1 1 56 TYR HD2 H 21.778 2.431 -13.673 1.00 . A A . 48 TYR HD2 1 1
7 13273 1 1 56 TYR HE1 H 16.965 2.358 -12.433 1.00 . A A . 48 TYR HE1 1 1
7 13274 1 1 56 TYR HE2 H 20.584 0.237 -13.200 1.00 . A A . 48 TYR HE2 1 1
7 13275 1 1 56 TYR HH H 17.193 0.043 -12.977 1.00 . A A . 48 TYR HH 1 1
7 13276 1 1 56 TYR N N 22.280 5.704 -11.942 1.00 . A A . 48 TYR N 1 1
7 13277 1 1 56 TYR O O 20.053 4.247 -10.790 1.00 . A A . 48 TYR O 1 1
7 13278 1 1 56 TYR OH O 18.096 0.043 -12.547 1.00 . A A . 48 TYR OH 1 1
7 13279 1 1 57 TYR C C 16.600 6.023 -10.473 1.00 . A A . 49 TYR C 1 1
7 13280 1 1 57 TYR CA C 18.021 5.930 -9.914 1.00 . A A . 49 TYR CA 1 1
7 13281 1 1 57 TYR CB C 18.196 6.986 -8.820 1.00 . A A . 49 TYR CB 1 1
7 13282 1 1 57 TYR CD1 C 18.760 5.191 -7.141 1.00 . A A . 49 TYR CD1 1 1
7 13283 1 1 57 TYR CD2 C 19.817 7.324 -6.918 1.00 . A A . 49 TYR CD2 1 1
7 13284 1 1 57 TYR CE1 C 19.468 4.719 -5.980 1.00 . A A . 49 TYR CE1 1 1
7 13285 1 1 57 TYR CE2 C 20.525 6.852 -5.757 1.00 . A A . 49 TYR CE2 1 1
7 13286 1 1 57 TYR CG C 18.949 6.484 -7.586 1.00 . A A . 49 TYR CG 1 1
7 13287 1 1 57 TYR CZ C 20.315 5.573 -5.345 1.00 . A A . 49 TYR CZ 1 1
7 13288 1 1 57 TYR H H 18.916 7.156 -11.341 1.00 . A A . 49 TYR H 1 1
7 13289 1 1 57 TYR HA H 18.204 4.911 -9.575 1.00 . A A . 49 TYR HA 1 1
7 13290 1 1 57 TYR HB2 H 18.731 7.840 -9.236 1.00 . A A . 49 TYR HB2 1 1
7 13291 1 1 57 TYR HB3 H 17.213 7.343 -8.514 1.00 . A A . 49 TYR HB3 1 1
7 13292 1 1 57 TYR HD1 H 18.075 4.528 -7.669 1.00 . A A . 49 TYR HD1 1 1
7 13293 1 1 57 TYR HD2 H 19.966 8.345 -7.270 1.00 . A A . 49 TYR HD2 1 1
7 13294 1 1 57 TYR HE1 H 19.328 3.701 -5.617 1.00 . A A . 49 TYR HE1 1 1
7 13295 1 1 57 TYR HE2 H 21.213 7.505 -5.220 1.00 . A A . 49 TYR HE2 1 1
7 13296 1 1 57 TYR HH H 20.434 5.278 -3.427 1.00 . A A . 49 TYR HH 1 1
7 13297 1 1 57 TYR N N 19.004 6.246 -10.936 1.00 . A A . 49 TYR N 1 1
7 13298 1 1 57 TYR O O 16.410 6.102 -11.685 1.00 . A A . 49 TYR O 1 1
7 13299 1 1 57 TYR OH O 20.984 5.127 -4.248 1.00 . A A . 49 TYR OH 1 1
7 13300 1 1 58 LEU C C 13.540 7.153 -9.095 1.00 . A A . 50 LEU C 1 1
7 13301 1 1 58 LEU CA C 14.240 6.093 -9.948 1.00 . A A . 50 LEU CA 1 1
7 13302 1 1 58 LEU CB C 13.582 4.713 -9.876 1.00 . A A . 50 LEU CB 1 1
7 13303 1 1 58 LEU CD1 C 15.048 2.714 -10.340 1.00 . A A . 50 LEU CD1 1 1
7 13304 1 1 58 LEU CD2 C 12.835 2.982 -11.550 1.00 . A A . 50 LEU CD2 1 1
7 13305 1 1 58 LEU CG C 14.035 3.698 -10.928 1.00 . A A . 50 LEU CG 1 1
7 13306 1 1 58 LEU H H 15.801 5.946 -8.577 1.00 . A A . 50 LEU H 1 1
7 13307 1 1 58 LEU HA H 14.207 6.411 -10.990 1.00 . A A . 50 LEU HA 1 1
7 13308 1 1 58 LEU HB2 H 13.773 4.293 -8.888 1.00 . A A . 50 LEU HB2 1 1
7 13309 1 1 58 LEU HB3 H 12.503 4.842 -9.964 1.00 . A A . 50 LEU HB3 1 1
7 13310 1 1 58 LEU HD11 H 14.738 2.431 -9.335 1.00 . A A . 50 LEU HD11 1 1
7 13311 1 1 58 LEU HD12 H 15.098 1.825 -10.969 1.00 . A A . 50 LEU HD12 1 1
7 13312 1 1 58 LEU HD13 H 16.030 3.186 -10.299 1.00 . A A . 50 LEU HD13 1 1
7 13313 1 1 58 LEU HD21 H 11.916 3.493 -11.262 1.00 . A A . 50 LEU HD21 1 1
7 13314 1 1 58 LEU HD22 H 12.930 2.990 -12.636 1.00 . A A . 50 LEU HD22 1 1
7 13315 1 1 58 LEU HD23 H 12.803 1.951 -11.196 1.00 . A A . 50 LEU HD23 1 1
7 13316 1 1 58 LEU HG H 14.538 4.239 -11.729 1.00 . A A . 50 LEU HG 1 1
7 13317 1 1 58 LEU N N 15.638 6.011 -9.562 1.00 . A A . 50 LEU N 1 1
7 13318 1 1 58 LEU O O 14.134 7.698 -8.166 1.00 . A A . 50 LEU O 1 1
7 13319 1 1 59 PHE C C 10.013 8.253 -9.038 1.00 . A A . 51 PHE C 1 1
7 13320 1 1 59 PHE CA C 11.502 8.399 -8.718 1.00 . A A . 51 PHE CA 1 1
7 13321 1 1 59 PHE CB C 11.978 9.777 -9.180 1.00 . A A . 51 PHE CB 1 1
7 13322 1 1 59 PHE CD1 C 12.606 10.951 -7.058 1.00 . A A . 51 PHE CD1 1 1
7 13323 1 1 59 PHE CD2 C 14.314 10.476 -8.609 1.00 . A A . 51 PHE CD2 1 1
7 13324 1 1 59 PHE CE1 C 13.557 11.552 -6.193 1.00 . A A . 51 PHE CE1 1 1
7 13325 1 1 59 PHE CE2 C 15.266 11.078 -7.743 1.00 . A A . 51 PHE CE2 1 1
7 13326 1 1 59 PHE CG C 13.004 10.425 -8.248 1.00 . A A . 51 PHE CG 1 1
7 13327 1 1 59 PHE CZ C 14.868 11.603 -6.554 1.00 . A A . 51 PHE CZ 1 1
7 13328 1 1 59 PHE H H 11.813 6.966 -10.198 1.00 . A A . 51 PHE H 1 1
7 13329 1 1 59 PHE HA H 11.662 8.223 -7.655 1.00 . A A . 51 PHE HA 1 1
7 13330 1 1 59 PHE HB2 H 12.414 9.686 -10.175 1.00 . A A . 51 PHE HB2 1 1
7 13331 1 1 59 PHE HB3 H 11.116 10.438 -9.269 1.00 . A A . 51 PHE HB3 1 1
7 13332 1 1 59 PHE HD1 H 11.555 10.910 -6.769 1.00 . A A . 51 PHE HD1 1 1
7 13333 1 1 59 PHE HD2 H 14.634 10.055 -9.562 1.00 . A A . 51 PHE HD2 1 1
7 13334 1 1 59 PHE HE1 H 13.238 11.973 -5.240 1.00 . A A . 51 PHE HE1 1 1
7 13335 1 1 59 PHE HE2 H 16.316 11.119 -8.033 1.00 . A A . 51 PHE HE2 1 1
7 13336 1 1 59 PHE HZ H 15.598 12.065 -5.890 1.00 . A A . 51 PHE HZ 1 1
7 13337 1 1 59 PHE N N 12.288 7.413 -9.441 1.00 . A A . 51 PHE N 1 1
7 13338 1 1 59 PHE O O 9.575 8.588 -10.138 1.00 . A A . 51 PHE O 1 1
7 13339 1 1 60 GLY C C 7.152 7.418 -6.864 1.00 . A A . 52 GLY C 1 1
7 13340 1 1 60 GLY CA C 7.845 7.560 -8.221 1.00 . A A . 52 GLY CA 1 1
7 13341 1 1 60 GLY H H 9.639 7.484 -7.166 1.00 . A A . 52 GLY H 1 1
7 13342 1 1 60 GLY HA2 H 7.419 8.405 -8.763 1.00 . A A . 52 GLY HA2 1 1
7 13343 1 1 60 GLY HA3 H 7.661 6.670 -8.822 1.00 . A A . 52 GLY HA3 1 1
7 13344 1 1 60 GLY N N 9.275 7.754 -8.057 1.00 . A A . 52 GLY N 1 1
7 13345 1 1 60 GLY O O 6.906 8.411 -6.181 1.00 . A A . 52 GLY O 1 1
7 13346 1 1 61 ARG C C 6.471 4.446 -4.823 1.00 . A A . 53 ARG C 1 1
7 13347 1 1 61 ARG CA C 6.198 5.890 -5.250 1.00 . A A . 53 ARG CA 1 1
7 13348 1 1 61 ARG CB C 4.687 6.106 -5.357 1.00 . A A . 53 ARG CB 1 1
7 13349 1 1 61 ARG CD C 2.812 6.995 -6.789 1.00 . A A . 53 ARG CD 1 1
7 13350 1 1 61 ARG CG C 4.327 6.829 -6.656 1.00 . A A . 53 ARG CG 1 1
7 13351 1 1 61 ARG CZ C 0.912 5.385 -7.022 1.00 . A A . 53 ARG CZ 1 1
7 13352 1 1 61 ARG H H 7.061 5.372 -7.074 1.00 . A A . 53 ARG H 1 1
7 13353 1 1 61 ARG HA H 6.632 6.597 -4.544 1.00 . A A . 53 ARG HA 1 1
7 13354 1 1 61 ARG HB2 H 4.175 5.144 -5.318 1.00 . A A . 53 ARG HB2 1 1
7 13355 1 1 61 ARG HB3 H 4.338 6.687 -4.503 1.00 . A A . 53 ARG HB3 1 1
7 13356 1 1 61 ARG HD2 H 2.385 7.296 -5.833 1.00 . A A . 53 ARG HD2 1 1
7 13357 1 1 61 ARG HD3 H 2.585 7.787 -7.503 1.00 . A A . 53 ARG HD3 1 1
7 13358 1 1 61 ARG HE H 2.780 5.073 -7.729 1.00 . A A . 53 ARG HE 1 1
7 13359 1 1 61 ARG HG2 H 4.806 7.808 -6.676 1.00 . A A . 53 ARG HG2 1 1
7 13360 1 1 61 ARG HG3 H 4.712 6.269 -7.507 1.00 . A A . 53 ARG HG3 1 1
7 13361 1 1 61 ARG HH11 H 0.426 7.103 -6.030 1.00 . A A . 53 ARG HH11 1 1
7 13362 1 1 61 ARG HH12 H -0.869 5.967 -6.208 1.00 . A A . 53 ARG HH12 1 1
7 13363 1 1 61 ARG HH22 H -0.466 3.898 -7.349 1.00 . A A . 53 ARG HH22 1 1
7 13364 1 1 61 ARG N N 6.857 6.175 -6.513 1.00 . A A . 53 ARG N 1 1
7 13365 1 1 61 ARG NE N 2.201 5.723 -7.237 1.00 . A A . 53 ARG NE 1 1
7 13366 1 1 61 ARG NH1 N 0.085 6.224 -6.363 1.00 . A A . 53 ARG NH1 1 1
7 13367 1 1 61 ARG NH2 N 0.472 4.222 -7.466 1.00 . A A . 53 ARG NH2 1 1
7 13368 1 1 61 ARG O O 6.730 4.180 -3.650 1.00 . A A . 53 ARG O 1 1
7 13369 1 1 62 ASN C C 8.147 1.881 -5.493 1.00 . A A . 54 ASN C 1 1
7 13370 1 1 62 ASN CA C 6.640 2.141 -5.537 1.00 . A A . 54 ASN CA 1 1
7 13371 1 1 62 ASN CB C 6.042 1.269 -6.643 1.00 . A A . 54 ASN CB 1 1
7 13372 1 1 62 ASN CG C 5.088 0.224 -6.060 1.00 . A A . 54 ASN CG 1 1
7 13373 1 1 62 ASN H H 6.192 3.775 -6.749 1.00 . A A . 54 ASN H 1 1
7 13374 1 1 62 ASN HA H 6.154 1.941 -4.582 1.00 . A A . 54 ASN HA 1 1
7 13375 1 1 62 ASN HB2 H 5.508 1.896 -7.357 1.00 . A A . 54 ASN HB2 1 1
7 13376 1 1 62 ASN HB3 H 6.842 0.771 -7.191 1.00 . A A . 54 ASN HB3 1 1
7 13377 1 1 62 ASN HD21 H 6.638 -0.530 -4.999 1.00 . A A . 54 ASN HD21 1 1
7 13378 1 1 62 ASN HD22 H 5.123 -1.338 -4.772 1.00 . A A . 54 ASN HD22 1 1
7 13379 1 1 62 ASN N N 6.403 3.551 -5.798 1.00 . A A . 54 ASN N 1 1
7 13380 1 1 62 ASN ND2 N 5.664 -0.618 -5.207 1.00 . A A . 54 ASN ND2 1 1
7 13381 1 1 62 ASN O O 8.827 1.973 -6.515 1.00 . A A . 54 ASN O 1 1
7 13382 1 1 62 ASN OD1 O 3.908 0.184 -6.366 1.00 . A A . 54 ASN OD1 1 1
7 13383 1 1 63 PRO C C 10.424 -0.097 -4.634 1.00 . A A . 55 PRO C 1 1
7 13384 1 1 63 PRO CA C 10.053 1.279 -4.078 1.00 . A A . 55 PRO CA 1 1
7 13385 1 1 63 PRO CB C 10.277 1.395 -2.579 1.00 . A A . 55 PRO CB 1 1
7 13386 1 1 63 PRO CD C 7.864 1.435 -3.037 1.00 . A A . 55 PRO CD 1 1
7 13387 1 1 63 PRO CG C 8.904 1.270 -1.941 1.00 . A A . 55 PRO CG 1 1
7 13388 1 1 63 PRO HA H 10.606 1.938 -4.588 1.00 . A A . 55 PRO HA 1 1
7 13389 1 1 63 PRO HB2 H 10.947 0.612 -2.223 1.00 . A A . 55 PRO HB2 1 1
7 13390 1 1 63 PRO HB3 H 10.740 2.349 -2.326 1.00 . A A . 55 PRO HB3 1 1
7 13391 1 1 63 PRO HD2 H 7.189 0.580 -3.074 1.00 . A A . 55 PRO HD2 1 1
7 13392 1 1 63 PRO HD3 H 7.249 2.319 -2.869 1.00 . A A . 55 PRO HD3 1 1
7 13393 1 1 63 PRO HG2 H 8.796 0.300 -1.455 1.00 . A A . 55 PRO HG2 1 1
7 13394 1 1 63 PRO HG3 H 8.770 2.029 -1.170 1.00 . A A . 55 PRO HG3 1 1
7 13395 1 1 63 PRO N N 8.638 1.553 -4.268 1.00 . A A . 55 PRO N 1 1
7 13396 1 1 63 PRO O O 11.592 -0.363 -4.912 1.00 . A A . 55 PRO O 1 1
7 13397 1 1 64 ASP C C 10.231 -2.192 -6.693 1.00 . A A . 56 ASP C 1 1
7 13398 1 1 64 ASP CA C 9.614 -2.277 -5.296 1.00 . A A . 56 ASP CA 1 1
7 13399 1 1 64 ASP CB C 8.288 -3.032 -5.411 1.00 . A A . 56 ASP CB 1 1
7 13400 1 1 64 ASP CG C 8.386 -4.418 -6.052 1.00 . A A . 56 ASP CG 1 1
7 13401 1 1 64 ASP H H 8.461 -0.711 -4.550 1.00 . A A . 56 ASP H 1 1
7 13402 1 1 64 ASP HA H 10.273 -2.764 -4.578 1.00 . A A . 56 ASP HA 1 1
7 13403 1 1 64 ASP HB2 H 7.860 -3.139 -4.414 1.00 . A A . 56 ASP HB2 1 1
7 13404 1 1 64 ASP HB3 H 7.592 -2.428 -5.993 1.00 . A A . 56 ASP HB3 1 1
7 13405 1 1 64 ASP HD2 H 9.562 -5.848 -6.394 1.00 . A A . 56 ASP HD2 1 1
7 13406 1 1 64 ASP N N 9.408 -0.935 -4.779 1.00 . A A . 56 ASP N 1 1
7 13407 1 1 64 ASP O O 10.769 -3.175 -7.200 1.00 . A A . 56 ASP O 1 1
7 13408 1 1 64 ASP OD1 O 7.483 -4.848 -6.785 1.00 . A A . 56 ASP OD1 1 1
7 13409 1 1 64 ASP OD2 O 9.459 -5.075 -5.768 1.00 . A A . 56 ASP OD2 1 1
7 13410 1 1 65 LEU C C 11.679 0.374 -8.552 1.00 . A A . 57 LEU C 1 1
7 13411 1 1 65 LEU CA C 10.675 -0.779 -8.606 1.00 . A A . 57 LEU CA 1 1
7 13412 1 1 65 LEU CB C 9.546 -0.564 -9.616 1.00 . A A . 57 LEU CB 1 1
7 13413 1 1 65 LEU CD1 C 7.070 -0.458 -10.086 1.00 . A A . 57 LEU CD1 1 1
7 13414 1 1 65 LEU CD2 C 8.097 -2.570 -9.127 1.00 . A A . 57 LEU CD2 1 1
7 13415 1 1 65 LEU CG C 8.158 -1.042 -9.183 1.00 . A A . 57 LEU CG 1 1
7 13416 1 1 65 LEU H H 9.693 -0.211 -6.859 1.00 . A A . 57 LEU H 1 1
7 13417 1 1 65 LEU HA H 11.204 -1.685 -8.902 1.00 . A A . 57 LEU HA 1 1
7 13418 1 1 65 LEU HB2 H 9.486 0.500 -9.844 1.00 . A A . 57 LEU HB2 1 1
7 13419 1 1 65 LEU HB3 H 9.811 -1.074 -10.542 1.00 . A A . 57 LEU HB3 1 1
7 13420 1 1 65 LEU HD11 H 7.286 0.592 -10.281 1.00 . A A . 57 LEU HD11 1 1
7 13421 1 1 65 LEU HD12 H 7.047 -1.006 -11.028 1.00 . A A . 57 LEU HD12 1 1
7 13422 1 1 65 LEU HD13 H 6.103 -0.544 -9.591 1.00 . A A . 57 LEU HD13 1 1
7 13423 1 1 65 LEU HD21 H 9.088 -2.981 -9.326 1.00 . A A . 57 LEU HD21 1 1
7 13424 1 1 65 LEU HD22 H 7.766 -2.885 -8.138 1.00 . A A . 57 LEU HD22 1 1
7 13425 1 1 65 LEU HD23 H 7.396 -2.933 -9.878 1.00 . A A . 57 LEU HD23 1 1
7 13426 1 1 65 LEU HG H 7.970 -0.676 -8.173 1.00 . A A . 57 LEU HG 1 1
7 13427 1 1 65 LEU N N 10.133 -1.006 -7.277 1.00 . A A . 57 LEU N 1 1
7 13428 1 1 65 LEU O O 12.779 0.269 -9.093 1.00 . A A . 57 LEU O 1 1
7 13429 1 1 66 CYS C C 12.902 2.496 -6.456 1.00 . A A . 58 CYS C 1 1
7 13430 1 1 66 CYS CA C 12.115 2.618 -7.763 1.00 . A A . 58 CYS CA 1 1
7 13431 1 1 66 CYS CB C 11.305 3.914 -7.823 1.00 . A A . 58 CYS CB 1 1
7 13432 1 1 66 CYS H H 10.369 1.524 -7.457 1.00 . A A . 58 CYS H 1 1
7 13433 1 1 66 CYS HA H 12.787 2.615 -8.621 1.00 . A A . 58 CYS HA 1 1
7 13434 1 1 66 CYS HB2 H 10.705 4.020 -6.919 1.00 . A A . 58 CYS HB2 1 1
7 13435 1 1 66 CYS HB3 H 11.977 4.772 -7.860 1.00 . A A . 58 CYS HB3 1 1
7 13436 1 1 66 CYS HG H 9.378 2.982 -8.844 1.00 . A A . 58 CYS HG 1 1
7 13437 1 1 66 CYS N N 11.265 1.447 -7.895 1.00 . A A . 58 CYS N 1 1
7 13438 1 1 66 CYS O O 12.566 1.681 -5.599 1.00 . A A . 58 CYS O 1 1
7 13439 1 1 66 CYS SG S 10.220 3.907 -9.297 1.00 . A A . 58 CYS SG 1 1
7 13440 1 1 67 ASP C C 14.254 4.361 -4.170 1.00 . A A . 59 ASP C 1 1
7 13441 1 1 67 ASP CA C 14.771 3.314 -5.158 1.00 . A A . 59 ASP CA 1 1
7 13442 1 1 67 ASP CB C 16.220 3.665 -5.503 1.00 . A A . 59 ASP CB 1 1
7 13443 1 1 67 ASP CG C 17.276 2.977 -4.637 1.00 . A A . 59 ASP CG 1 1
7 13444 1 1 67 ASP H H 14.201 3.980 -7.048 1.00 . A A . 59 ASP H 1 1
7 13445 1 1 67 ASP HA H 14.704 2.300 -4.764 1.00 . A A . 59 ASP HA 1 1
7 13446 1 1 67 ASP HB2 H 16.402 3.407 -6.547 1.00 . A A . 59 ASP HB2 1 1
7 13447 1 1 67 ASP HB3 H 16.347 4.744 -5.416 1.00 . A A . 59 ASP HB3 1 1
7 13448 1 1 67 ASP HD2 H 17.720 1.212 -4.151 1.00 . A A . 59 ASP HD2 1 1
7 13449 1 1 67 ASP N N 13.934 3.319 -6.346 1.00 . A A . 59 ASP N 1 1
7 13450 1 1 67 ASP O O 14.370 4.187 -2.958 1.00 . A A . 59 ASP O 1 1
7 13451 1 1 67 ASP OD1 O 17.816 3.573 -3.694 1.00 . A A . 59 ASP OD1 1 1
7 13452 1 1 67 ASP OD2 O 17.544 1.759 -4.969 1.00 . A A . 59 ASP OD2 1 1
7 13453 1 1 68 PHE C C 11.627 6.482 -3.910 1.00 . A A . 60 PHE C 1 1
7 13454 1 1 68 PHE CA C 13.157 6.501 -3.907 1.00 . A A . 60 PHE CA 1 1
7 13455 1 1 68 PHE CB C 13.640 7.815 -4.525 1.00 . A A . 60 PHE CB 1 1
7 13456 1 1 68 PHE CD1 C 15.899 7.295 -3.576 1.00 . A A . 60 PHE CD1 1 1
7 13457 1 1 68 PHE CD2 C 15.458 9.514 -4.233 1.00 . A A . 60 PHE CD2 1 1
7 13458 1 1 68 PHE CE1 C 17.208 7.673 -3.178 1.00 . A A . 60 PHE CE1 1 1
7 13459 1 1 68 PHE CE2 C 16.767 9.892 -3.835 1.00 . A A . 60 PHE CE2 1 1
7 13460 1 1 68 PHE CG C 15.051 8.223 -4.096 1.00 . A A . 60 PHE CG 1 1
7 13461 1 1 68 PHE CZ C 17.615 8.964 -3.316 1.00 . A A . 60 PHE CZ 1 1
7 13462 1 1 68 PHE H H 13.603 5.560 -5.712 1.00 . A A . 60 PHE H 1 1
7 13463 1 1 68 PHE HA H 13.519 6.346 -2.891 1.00 . A A . 60 PHE HA 1 1
7 13464 1 1 68 PHE HB2 H 13.613 7.726 -5.611 1.00 . A A . 60 PHE HB2 1 1
7 13465 1 1 68 PHE HB3 H 12.945 8.610 -4.253 1.00 . A A . 60 PHE HB3 1 1
7 13466 1 1 68 PHE HD1 H 15.573 6.261 -3.466 1.00 . A A . 60 PHE HD1 1 1
7 13467 1 1 68 PHE HD2 H 14.778 10.257 -4.649 1.00 . A A . 60 PHE HD2 1 1
7 13468 1 1 68 PHE HE1 H 17.888 6.929 -2.762 1.00 . A A . 60 PHE HE1 1 1
7 13469 1 1 68 PHE HE2 H 17.093 10.926 -3.946 1.00 . A A . 60 PHE HE2 1 1
7 13470 1 1 68 PHE HZ H 18.620 9.254 -3.011 1.00 . A A . 60 PHE HZ 1 1
7 13471 1 1 68 PHE N N 13.693 5.426 -4.725 1.00 . A A . 60 PHE N 1 1
7 13472 1 1 68 PHE O O 11.016 5.526 -4.384 1.00 . A A . 60 PHE O 1 1
7 13473 1 1 69 THR C C 9.193 9.139 -3.246 1.00 . A A . 61 THR C 1 1
7 13474 1 1 69 THR CA C 9.606 7.667 -3.310 1.00 . A A . 61 THR CA 1 1
7 13475 1 1 69 THR CB C 9.118 6.847 -2.115 1.00 . A A . 61 THR CB 1 1
7 13476 1 1 69 THR CG2 C 9.156 5.341 -2.383 1.00 . A A . 61 THR CG2 1 1
7 13477 1 1 69 THR H H 11.558 8.323 -2.992 1.00 . A A . 61 THR H 1 1
7 13478 1 1 69 THR HA H 9.186 7.257 -4.229 1.00 . A A . 61 THR HA 1 1
7 13479 1 1 69 THR HB H 8.122 7.162 -1.806 1.00 . A A . 61 THR HB 1 1
7 13480 1 1 69 THR HG1 H 10.991 6.662 -1.433 1.00 . A A . 61 THR HG1 1 1
7 13481 1 1 69 THR HG21 H 8.784 5.142 -3.388 1.00 . A A . 61 THR HG21 1 1
7 13482 1 1 69 THR HG22 H 10.182 4.982 -2.298 1.00 . A A . 61 THR HG22 1 1
7 13483 1 1 69 THR HG23 H 8.529 4.826 -1.655 1.00 . A A . 61 THR HG23 1 1
7 13484 1 1 69 THR N N 11.053 7.549 -3.375 1.00 . A A . 61 THR N 1 1
7 13485 1 1 69 THR O O 9.589 9.859 -2.331 1.00 . A A . 61 THR O 1 1
7 13486 1 1 69 THR OG1 O 10.122 7.047 -1.123 1.00 . A A . 61 THR OG1 1 1
7 13487 1 1 70 ILE C C 6.940 11.165 -3.160 1.00 . A A . 62 ILE C 1 1
7 13488 1 1 70 ILE CA C 7.932 10.915 -4.297 1.00 . A A . 62 ILE CA 1 1
7 13489 1 1 70 ILE CB C 7.367 11.220 -5.686 1.00 . A A . 62 ILE CB 1 1
7 13490 1 1 70 ILE CD1 C 7.838 11.228 -8.163 1.00 . A A . 62 ILE CD1 1 1
7 13491 1 1 70 ILE CG1 C 8.365 10.838 -6.781 1.00 . A A . 62 ILE CG1 1 1
7 13492 1 1 70 ILE CG2 C 6.933 12.684 -5.791 1.00 . A A . 62 ILE CG2 1 1
7 13493 1 1 70 ILE H H 8.086 8.950 -4.971 1.00 . A A . 62 ILE H 1 1
7 13494 1 1 70 ILE HA H 8.796 11.564 -4.151 1.00 . A A . 62 ILE HA 1 1
7 13495 1 1 70 ILE HB H 6.476 10.609 -5.834 1.00 . A A . 62 ILE HB 1 1
7 13496 1 1 70 ILE HD11 H 7.586 12.288 -8.170 1.00 . A A . 62 ILE HD11 1 1
7 13497 1 1 70 ILE HD12 H 8.604 11.031 -8.913 1.00 . A A . 62 ILE HD12 1 1
7 13498 1 1 70 ILE HD13 H 6.948 10.641 -8.392 1.00 . A A . 62 ILE HD13 1 1
7 13499 1 1 70 ILE HG12 H 9.318 11.333 -6.598 1.00 . A A . 62 ILE HG12 1 1
7 13500 1 1 70 ILE HG13 H 8.552 9.764 -6.748 1.00 . A A . 62 ILE HG13 1 1
7 13501 1 1 70 ILE HG21 H 6.017 12.749 -6.379 1.00 . A A . 62 ILE HG21 1 1
7 13502 1 1 70 ILE HG22 H 6.753 13.082 -4.793 1.00 . A A . 62 ILE HG22 1 1
7 13503 1 1 70 ILE HG23 H 7.718 13.261 -6.278 1.00 . A A . 62 ILE HG23 1 1
7 13504 1 1 70 ILE N N 8.403 9.542 -4.230 1.00 . A A . 62 ILE N 1 1
7 13505 1 1 70 ILE O O 6.848 12.279 -2.646 1.00 . A A . 62 ILE O 1 1
7 13506 1 1 71 ASP C C 4.166 11.221 -2.122 1.00 . A A . 63 ASP C 1 1
7 13507 1 1 71 ASP CA C 5.239 10.202 -1.735 1.00 . A A . 63 ASP CA 1 1
7 13508 1 1 71 ASP CB C 5.886 10.670 -0.429 1.00 . A A . 63 ASP CB 1 1
7 13509 1 1 71 ASP CG C 4.910 10.917 0.723 1.00 . A A . 63 ASP CG 1 1
7 13510 1 1 71 ASP H H 6.303 9.209 -3.225 1.00 . A A . 63 ASP H 1 1
7 13511 1 1 71 ASP HA H 4.839 9.195 -1.627 1.00 . A A . 63 ASP HA 1 1
7 13512 1 1 71 ASP HB2 H 6.615 9.924 -0.115 1.00 . A A . 63 ASP HB2 1 1
7 13513 1 1 71 ASP HB3 H 6.436 11.591 -0.623 1.00 . A A . 63 ASP HB3 1 1
7 13514 1 1 71 ASP HD2 H 3.809 9.743 1.700 1.00 . A A . 63 ASP HD2 1 1
7 13515 1 1 71 ASP N N 6.222 10.111 -2.802 1.00 . A A . 63 ASP N 1 1
7 13516 1 1 71 ASP O O 4.087 12.299 -1.536 1.00 . A A . 63 ASP O 1 1
7 13517 1 1 71 ASP OD1 O 5.097 11.838 1.532 1.00 . A A . 63 ASP OD1 1 1
7 13518 1 1 71 ASP OD2 O 3.910 10.104 0.774 1.00 . A A . 63 ASP OD2 1 1
7 13519 1 1 72 HIS C C 1.094 10.863 -3.993 1.00 . A A . 64 HIS C 1 1
7 13520 1 1 72 HIS CA C 2.299 11.710 -3.580 1.00 . A A . 64 HIS CA 1 1
7 13521 1 1 72 HIS CB C 2.797 12.620 -4.705 1.00 . A A . 64 HIS CB 1 1
7 13522 1 1 72 HIS CD2 C 2.738 15.065 -3.781 1.00 . A A . 64 HIS CD2 1 1
7 13523 1 1 72 HIS CE1 C 1.127 15.836 -5.045 1.00 . A A . 64 HIS CE1 1 1
7 13524 1 1 72 HIS CG C 2.324 14.050 -4.593 1.00 . A A . 64 HIS CG 1 1
7 13525 1 1 72 HIS H H 3.435 9.964 -3.580 1.00 . A A . 64 HIS H 1 1
7 13526 1 1 72 HIS HA H 2.016 12.344 -2.740 1.00 . A A . 64 HIS HA 1 1
7 13527 1 1 72 HIS HB2 H 3.887 12.609 -4.711 1.00 . A A . 64 HIS HB2 1 1
7 13528 1 1 72 HIS HB3 H 2.468 12.213 -5.661 1.00 . A A . 64 HIS HB3 1 1
7 13529 1 1 72 HIS HD1 H 0.797 14.067 -6.077 1.00 . A A . 64 HIS HD1 1 1
7 13530 1 1 72 HIS HD2 H 3.528 15.001 -3.033 1.00 . A A . 64 HIS HD2 1 1
7 13531 1 1 72 HIS HE1 H 0.397 16.516 -5.484 1.00 . A A . 64 HIS HE1 1 1
7 13532 1 1 72 HIS N N 3.365 10.843 -3.108 1.00 . A A . 64 HIS N 1 1
7 13533 1 1 72 HIS ND1 N 1.308 14.567 -5.377 1.00 . A A . 64 HIS ND1 1 1
7 13534 1 1 72 HIS NE2 N 2.014 16.143 -4.055 1.00 . A A . 64 HIS NE2 1 1
7 13535 1 1 72 HIS O O 0.984 9.702 -3.604 1.00 . A A . 64 HIS O 1 1
7 13536 1 1 73 GLN C C -1.007 10.778 -6.777 1.00 . A A . 65 GLN C 1 1
7 13537 1 1 73 GLN CA C -0.974 10.795 -5.247 1.00 . A A . 65 GLN CA 1 1
7 13538 1 1 73 GLN CB C -2.237 11.445 -4.678 1.00 . A A . 65 GLN CB 1 1
7 13539 1 1 73 GLN CD C -3.904 13.319 -4.935 1.00 . A A . 65 GLN CD 1 1
7 13540 1 1 73 GLN CG C -2.675 12.635 -5.535 1.00 . A A . 65 GLN CG 1 1
7 13541 1 1 73 GLN H H 0.316 12.423 -5.089 1.00 . A A . 65 GLN H 1 1
7 13542 1 1 73 GLN HA H -0.894 9.777 -4.867 1.00 . A A . 65 GLN HA 1 1
7 13543 1 1 73 GLN HB2 H -3.040 10.709 -4.634 1.00 . A A . 65 GLN HB2 1 1
7 13544 1 1 73 GLN HB3 H -2.052 11.776 -3.657 1.00 . A A . 65 GLN HB3 1 1
7 13545 1 1 73 GLN HE21 H -2.674 14.327 -3.682 1.00 . A A . 65 GLN HE21 1 1
7 13546 1 1 73 GLN HE22 H -4.361 14.677 -3.504 1.00 . A A . 65 GLN HE22 1 1
7 13547 1 1 73 GLN HG2 H -1.857 13.351 -5.614 1.00 . A A . 65 GLN HG2 1 1
7 13548 1 1 73 GLN HG3 H -2.900 12.296 -6.546 1.00 . A A . 65 GLN HG3 1 1
7 13549 1 1 73 GLN N N 0.220 11.478 -4.777 1.00 . A A . 65 GLN N 1 1
7 13550 1 1 73 GLN NE2 N -3.623 14.179 -3.960 1.00 . A A . 65 GLN NE2 1 1
7 13551 1 1 73 GLN O O -1.435 9.795 -7.380 1.00 . A A . 65 GLN O 1 1
7 13552 1 1 73 GLN OE1 O -5.034 13.082 -5.330 1.00 . A A . 65 GLN OE1 1 1
7 13553 1 1 74 SER C C 0.664 11.219 -9.376 1.00 . A A . 66 SER C 1 1
7 13554 1 1 74 SER CA C -0.523 11.999 -8.807 1.00 . A A . 66 SER CA 1 1
7 13555 1 1 74 SER CB C -0.446 13.467 -9.234 1.00 . A A . 66 SER CB 1 1
7 13556 1 1 74 SER H H -0.204 12.671 -6.861 1.00 . A A . 66 SER H 1 1
7 13557 1 1 74 SER HA H -1.463 11.570 -9.151 1.00 . A A . 66 SER HA 1 1
7 13558 1 1 74 SER HB2 H 0.080 14.039 -8.470 1.00 . A A . 66 SER HB2 1 1
7 13559 1 1 74 SER HB3 H 0.137 13.548 -10.151 1.00 . A A . 66 SER HB3 1 1
7 13560 1 1 74 SER HG H -1.908 14.754 -8.774 1.00 . A A . 66 SER HG 1 1
7 13561 1 1 74 SER N N -0.550 11.876 -7.359 1.00 . A A . 66 SER N 1 1
7 13562 1 1 74 SER O O 0.540 10.558 -10.406 1.00 . A A . 66 SER O 1 1
7 13563 1 1 74 SER OG O -1.739 14.030 -9.442 1.00 . A A . 66 SER OG 1 1
7 13564 1 1 75 CYS C C 2.624 9.195 -9.472 1.00 . A A . 67 CYS C 1 1
7 13565 1 1 75 CYS CA C 2.995 10.633 -9.103 1.00 . A A . 67 CYS CA 1 1
7 13566 1 1 75 CYS CB C 4.081 10.685 -8.027 1.00 . A A . 67 CYS CB 1 1
7 13567 1 1 75 CYS H H 1.879 11.861 -7.843 1.00 . A A . 67 CYS H 1 1
7 13568 1 1 75 CYS HA H 3.373 11.170 -9.973 1.00 . A A . 67 CYS HA 1 1
7 13569 1 1 75 CYS HB2 H 4.957 10.125 -8.356 1.00 . A A . 67 CYS HB2 1 1
7 13570 1 1 75 CYS HB3 H 4.401 11.715 -7.871 1.00 . A A . 67 CYS HB3 1 1
7 13571 1 1 75 CYS HG H 4.633 9.835 -5.882 1.00 . A A . 67 CYS HG 1 1
7 13572 1 1 75 CYS N N 1.787 11.321 -8.680 1.00 . A A . 67 CYS N 1 1
7 13573 1 1 75 CYS O O 1.520 8.740 -9.178 1.00 . A A . 67 CYS O 1 1
7 13574 1 1 75 CYS SG S 3.445 9.984 -6.461 1.00 . A A . 67 CYS SG 1 1
7 13575 1 1 76 SER C C 4.501 6.262 -10.017 1.00 . A A . 68 SER C 1 1
7 13576 1 1 76 SER CA C 3.356 7.143 -10.521 1.00 . A A . 68 SER CA 1 1
7 13577 1 1 76 SER CB C 3.234 7.035 -12.043 1.00 . A A . 68 SER CB 1 1
7 13578 1 1 76 SER H H 4.465 8.897 -10.345 1.00 . A A . 68 SER H 1 1
7 13579 1 1 76 SER HA H 2.414 6.846 -10.060 1.00 . A A . 68 SER HA 1 1
7 13580 1 1 76 SER HB2 H 4.090 7.523 -12.510 1.00 . A A . 68 SER HB2 1 1
7 13581 1 1 76 SER HB3 H 3.265 5.986 -12.336 1.00 . A A . 68 SER HB3 1 1
7 13582 1 1 76 SER HG H 2.099 7.789 -13.509 1.00 . A A . 68 SER HG 1 1
7 13583 1 1 76 SER N N 3.569 8.520 -10.110 1.00 . A A . 68 SER N 1 1
7 13584 1 1 76 SER O O 5.567 6.766 -9.664 1.00 . A A . 68 SER O 1 1
7 13585 1 1 76 SER OG O 2.030 7.627 -12.525 1.00 . A A . 68 SER OG 1 1
7 13586 1 1 77 ARG C C 6.640 4.469 -9.950 1.00 . A A . 69 ARG C 1 1
7 13587 1 1 77 ARG CA C 5.239 4.008 -9.545 1.00 . A A . 69 ARG CA 1 1
7 13588 1 1 77 ARG CB C 4.978 2.619 -10.130 1.00 . A A . 69 ARG CB 1 1
7 13589 1 1 77 ARG CD C 2.553 1.932 -10.220 1.00 . A A . 69 ARG CD 1 1
7 13590 1 1 77 ARG CG C 3.838 1.917 -9.389 1.00 . A A . 69 ARG CG 1 1
7 13591 1 1 77 ARG CZ C 0.443 0.592 -10.312 1.00 . A A . 69 ARG CZ 1 1
7 13592 1 1 77 ARG H H 3.373 4.562 -10.288 1.00 . A A . 69 ARG H 1 1
7 13593 1 1 77 ARG HA H 5.131 3.988 -8.460 1.00 . A A . 69 ARG HA 1 1
7 13594 1 1 77 ARG HB2 H 4.729 2.707 -11.188 1.00 . A A . 69 ARG HB2 1 1
7 13595 1 1 77 ARG HB3 H 5.884 2.016 -10.065 1.00 . A A . 69 ARG HB3 1 1
7 13596 1 1 77 ARG HD2 H 2.016 2.866 -10.058 1.00 . A A . 69 ARG HD2 1 1
7 13597 1 1 77 ARG HD3 H 2.796 1.883 -11.281 1.00 . A A . 69 ARG HD3 1 1
7 13598 1 1 77 ARG HE H 2.066 0.112 -9.206 1.00 . A A . 69 ARG HE 1 1
7 13599 1 1 77 ARG HG2 H 4.121 0.888 -9.169 1.00 . A A . 69 ARG HG2 1 1
7 13600 1 1 77 ARG HG3 H 3.662 2.411 -8.433 1.00 . A A . 69 ARG HG3 1 1
7 13601 1 1 77 ARG HH11 H 0.411 2.270 -11.477 1.00 . A A . 69 ARG HH11 1 1
7 13602 1 1 77 ARG HH12 H -1.036 1.319 -11.519 1.00 . A A . 69 ARG HH12 1 1
7 13603 1 1 77 ARG HH22 H -1.164 -0.683 -10.208 1.00 . A A . 69 ARG HH22 1 1
7 13604 1 1 77 ARG N N 4.243 4.963 -10.000 1.00 . A A . 69 ARG N 1 1
7 13605 1 1 77 ARG NE N 1.695 0.785 -9.845 1.00 . A A . 69 ARG NE 1 1
7 13606 1 1 77 ARG NH1 N -0.108 1.470 -11.177 1.00 . A A . 69 ARG NH1 1 1
7 13607 1 1 77 ARG NH2 N -0.234 -0.467 -9.910 1.00 . A A . 69 ARG NH2 1 1
7 13608 1 1 77 ARG O O 7.549 4.508 -9.121 1.00 . A A . 69 ARG O 1 1
7 13609 1 1 78 VAL C C 7.848 6.596 -12.476 1.00 . A A . 70 VAL C 1 1
7 13610 1 1 78 VAL CA C 8.048 5.264 -11.749 1.00 . A A . 70 VAL CA 1 1
7 13611 1 1 78 VAL CB C 8.664 4.184 -12.640 1.00 . A A . 70 VAL CB 1 1
7 13612 1 1 78 VAL CG1 C 10.185 4.337 -12.714 1.00 . A A . 70 VAL CG1 1 1
7 13613 1 1 78 VAL CG2 C 8.276 2.786 -12.154 1.00 . A A . 70 VAL CG2 1 1
7 13614 1 1 78 VAL H H 6.028 4.773 -11.891 1.00 . A A . 70 VAL H 1 1
7 13615 1 1 78 VAL HA H 8.714 5.424 -10.901 1.00 . A A . 70 VAL HA 1 1
7 13616 1 1 78 VAL HB H 8.265 4.311 -13.646 1.00 . A A . 70 VAL HB 1 1
7 13617 1 1 78 VAL HG11 H 10.447 4.940 -13.583 1.00 . A A . 70 VAL HG11 1 1
7 13618 1 1 78 VAL HG12 H 10.545 4.827 -11.809 1.00 . A A . 70 VAL HG12 1 1
7 13619 1 1 78 VAL HG13 H 10.645 3.352 -12.802 1.00 . A A . 70 VAL HG13 1 1
7 13620 1 1 78 VAL HG21 H 7.190 2.702 -12.118 1.00 . A A . 70 VAL HG21 1 1
7 13621 1 1 78 VAL HG22 H 8.676 2.039 -12.840 1.00 . A A . 70 VAL HG22 1 1
7 13622 1 1 78 VAL HG23 H 8.687 2.620 -11.158 1.00 . A A . 70 VAL HG23 1 1
7 13623 1 1 78 VAL N N 6.772 4.807 -11.224 1.00 . A A . 70 VAL N 1 1
7 13624 1 1 78 VAL O O 8.022 6.676 -13.691 1.00 . A A . 70 VAL O 1 1
7 13625 1 1 79 HIS C C 8.398 9.288 -13.213 1.00 . A A . 71 HIS C 1 1
7 13626 1 1 79 HIS CA C 7.259 8.931 -12.256 1.00 . A A . 71 HIS CA 1 1
7 13627 1 1 79 HIS CB C 7.077 9.964 -11.141 1.00 . A A . 71 HIS CB 1 1
7 13628 1 1 79 HIS CD2 C 7.551 12.119 -12.541 1.00 . A A . 71 HIS CD2 1 1
7 13629 1 1 79 HIS CE1 C 5.883 13.335 -11.816 1.00 . A A . 71 HIS CE1 1 1
7 13630 1 1 79 HIS CG C 6.853 11.372 -11.638 1.00 . A A . 71 HIS CG 1 1
7 13631 1 1 79 HIS H H 7.345 7.534 -10.713 1.00 . A A . 71 HIS H 1 1
7 13632 1 1 79 HIS HA H 6.326 8.880 -12.817 1.00 . A A . 71 HIS HA 1 1
7 13633 1 1 79 HIS HB2 H 6.229 9.669 -10.522 1.00 . A A . 71 HIS HB2 1 1
7 13634 1 1 79 HIS HB3 H 7.958 9.951 -10.500 1.00 . A A . 71 HIS HB3 1 1
7 13635 1 1 79 HIS HD1 H 5.115 11.901 -10.529 1.00 . A A . 71 HIS HD1 1 1
7 13636 1 1 79 HIS HD2 H 8.441 11.797 -13.083 1.00 . A A . 71 HIS HD2 1 1
7 13637 1 1 79 HIS HE1 H 5.201 14.175 -11.682 1.00 . A A . 71 HIS HE1 1 1
7 13638 1 1 79 HIS HE2 H 7.296 14.071 -13.197 1.00 . A A . 71 HIS HE2 1 1
7 13639 1 1 79 HIS N N 7.485 7.608 -11.701 1.00 . A A . 71 HIS N 1 1
7 13640 1 1 79 HIS ND1 N 5.808 12.165 -11.199 1.00 . A A . 71 HIS ND1 1 1
7 13641 1 1 79 HIS NE2 N 6.964 13.305 -12.648 1.00 . A A . 71 HIS NE2 1 1
7 13642 1 1 79 HIS O O 8.156 9.744 -14.329 1.00 . A A . 71 HIS O 1 1
7 13643 1 1 80 ALA C C 11.995 8.607 -12.965 1.00 . A A . 72 ALA C 1 1
7 13644 1 1 80 ALA CA C 10.793 9.358 -13.541 1.00 . A A . 72 ALA CA 1 1
7 13645 1 1 80 ALA CB C 11.017 10.870 -13.587 1.00 . A A . 72 ALA CB 1 1
7 13646 1 1 80 ALA H H 9.804 8.694 -11.832 1.00 . A A . 72 ALA H 1 1
7 13647 1 1 80 ALA HA H 10.603 9.000 -14.553 1.00 . A A . 72 ALA HA 1 1
7 13648 1 1 80 ALA HB1 H 11.960 11.083 -14.092 1.00 . A A . 72 ALA HB1 1 1
7 13649 1 1 80 ALA HB2 H 10.199 11.343 -14.131 1.00 . A A . 72 ALA HB2 1 1
7 13650 1 1 80 ALA HB3 H 11.053 11.263 -12.571 1.00 . A A . 72 ALA HB3 1 1
7 13651 1 1 80 ALA N N 9.616 9.066 -12.741 1.00 . A A . 72 ALA N 1 1
7 13652 1 1 80 ALA O O 11.844 7.788 -12.060 1.00 . A A . 72 ALA O 1 1
7 13653 1 1 81 ALA C C 15.565 9.228 -13.297 1.00 . A A . 73 ALA C 1 1
7 13654 1 1 81 ALA CA C 14.389 8.278 -13.064 1.00 . A A . 73 ALA CA 1 1
7 13655 1 1 81 ALA CB C 14.567 6.942 -13.788 1.00 . A A . 73 ALA CB 1 1
7 13656 1 1 81 ALA H H 13.276 9.580 -14.249 1.00 . A A . 73 ALA H 1 1
7 13657 1 1 81 ALA HA H 14.293 8.087 -11.995 1.00 . A A . 73 ALA HA 1 1
7 13658 1 1 81 ALA HB1 H 14.080 6.151 -13.217 1.00 . A A . 73 ALA HB1 1 1
7 13659 1 1 81 ALA HB2 H 14.117 7.003 -14.779 1.00 . A A . 73 ALA HB2 1 1
7 13660 1 1 81 ALA HB3 H 15.629 6.719 -13.885 1.00 . A A . 73 ALA HB3 1 1
7 13661 1 1 81 ALA N N 13.162 8.913 -13.513 1.00 . A A . 73 ALA N 1 1
7 13662 1 1 81 ALA O O 15.570 9.991 -14.263 1.00 . A A . 73 ALA O 1 1
7 13663 1 1 82 LEU C C 18.847 9.207 -13.152 1.00 . A A . 74 LEU C 1 1
7 13664 1 1 82 LEU CA C 17.713 9.995 -12.493 1.00 . A A . 74 LEU CA 1 1
7 13665 1 1 82 LEU CB C 18.077 10.565 -11.120 1.00 . A A . 74 LEU CB 1 1
7 13666 1 1 82 LEU CD1 C 19.329 12.340 -9.839 1.00 . A A . 74 LEU CD1 1 1
7 13667 1 1 82 LEU CD2 C 20.599 10.555 -11.118 1.00 . A A . 74 LEU CD2 1 1
7 13668 1 1 82 LEU CG C 19.341 11.425 -11.065 1.00 . A A . 74 LEU CG 1 1
7 13669 1 1 82 LEU H H 16.523 8.528 -11.615 1.00 . A A . 74 LEU H 1 1
7 13670 1 1 82 LEU HA H 17.460 10.839 -13.135 1.00 . A A . 74 LEU HA 1 1
7 13671 1 1 82 LEU HB2 H 17.239 11.163 -10.763 1.00 . A A . 74 LEU HB2 1 1
7 13672 1 1 82 LEU HB3 H 18.196 9.735 -10.424 1.00 . A A . 74 LEU HB3 1 1
7 13673 1 1 82 LEU HD11 H 18.625 11.951 -9.103 1.00 . A A . 74 LEU HD11 1 1
7 13674 1 1 82 LEU HD12 H 20.327 12.376 -9.402 1.00 . A A . 74 LEU HD12 1 1
7 13675 1 1 82 LEU HD13 H 19.026 13.343 -10.137 1.00 . A A . 74 LEU HD13 1 1
7 13676 1 1 82 LEU HD21 H 21.131 10.743 -12.051 1.00 . A A . 74 LEU HD21 1 1
7 13677 1 1 82 LEU HD22 H 21.246 10.799 -10.275 1.00 . A A . 74 LEU HD22 1 1
7 13678 1 1 82 LEU HD23 H 20.316 9.504 -11.067 1.00 . A A . 74 LEU HD23 1 1
7 13679 1 1 82 LEU HG H 19.357 12.067 -11.945 1.00 . A A . 74 LEU HG 1 1
7 13680 1 1 82 LEU N N 16.534 9.151 -12.397 1.00 . A A . 74 LEU N 1 1
7 13681 1 1 82 LEU O O 18.869 7.979 -13.095 1.00 . A A . 74 LEU O 1 1
7 13682 1 1 83 VAL C C 22.092 10.285 -14.378 1.00 . A A . 75 VAL C 1 1
7 13683 1 1 83 VAL CA C 20.896 9.332 -14.431 1.00 . A A . 75 VAL CA 1 1
7 13684 1 1 83 VAL CB C 20.510 8.936 -15.858 1.00 . A A . 75 VAL CB 1 1
7 13685 1 1 83 VAL CG1 C 21.714 8.373 -16.615 1.00 . A A . 75 VAL CG1 1 1
7 13686 1 1 83 VAL CG2 C 19.349 7.939 -15.855 1.00 . A A . 75 VAL CG2 1 1
7 13687 1 1 83 VAL H H 19.737 10.945 -13.804 1.00 . A A . 75 VAL H 1 1
7 13688 1 1 83 VAL HA H 21.148 8.423 -13.885 1.00 . A A . 75 VAL HA 1 1
7 13689 1 1 83 VAL HB H 20.178 9.835 -16.377 1.00 . A A . 75 VAL HB 1 1
7 13690 1 1 83 VAL HG11 H 21.640 8.643 -17.669 1.00 . A A . 75 VAL HG11 1 1
7 13691 1 1 83 VAL HG12 H 22.632 8.787 -16.198 1.00 . A A . 75 VAL HG12 1 1
7 13692 1 1 83 VAL HG13 H 21.729 7.287 -16.519 1.00 . A A . 75 VAL HG13 1 1
7 13693 1 1 83 VAL HG21 H 19.302 7.433 -16.819 1.00 . A A . 75 VAL HG21 1 1
7 13694 1 1 83 VAL HG22 H 19.504 7.203 -15.066 1.00 . A A . 75 VAL HG22 1 1
7 13695 1 1 83 VAL HG23 H 18.414 8.471 -15.678 1.00 . A A . 75 VAL HG23 1 1
7 13696 1 1 83 VAL N N 19.762 9.946 -13.762 1.00 . A A . 75 VAL N 1 1
7 13697 1 1 83 VAL O O 22.027 11.397 -14.901 1.00 . A A . 75 VAL O 1 1
7 13698 1 1 84 TYR C C 25.249 10.467 -14.853 1.00 . A A . 76 TYR C 1 1
7 13699 1 1 84 TYR CA C 24.363 10.612 -13.615 1.00 . A A . 76 TYR CA 1 1
7 13700 1 1 84 TYR CB C 25.109 10.055 -12.400 1.00 . A A . 76 TYR CB 1 1
7 13701 1 1 84 TYR CD1 C 27.537 10.733 -12.443 1.00 . A A . 76 TYR CD1 1 1
7 13702 1 1 84 TYR CD2 C 26.055 11.918 -10.989 1.00 . A A . 76 TYR CD2 1 1
7 13703 1 1 84 TYR CE1 C 28.631 11.557 -11.999 1.00 . A A . 76 TYR CE1 1 1
7 13704 1 1 84 TYR CE2 C 27.149 12.742 -10.545 1.00 . A A . 76 TYR CE2 1 1
7 13705 1 1 84 TYR CG C 26.271 10.931 -11.929 1.00 . A A . 76 TYR CG 1 1
7 13706 1 1 84 TYR CZ C 28.383 12.521 -11.072 1.00 . A A . 76 TYR CZ 1 1
7 13707 1 1 84 TYR H H 23.199 8.910 -13.321 1.00 . A A . 76 TYR H 1 1
7 13708 1 1 84 TYR HA H 24.068 11.656 -13.508 1.00 . A A . 76 TYR HA 1 1
7 13709 1 1 84 TYR HB2 H 24.403 9.932 -11.579 1.00 . A A . 76 TYR HB2 1 1
7 13710 1 1 84 TYR HB3 H 25.490 9.063 -12.645 1.00 . A A . 76 TYR HB3 1 1
7 13711 1 1 84 TYR HD1 H 27.708 9.953 -13.185 1.00 . A A . 76 TYR HD1 1 1
7 13712 1 1 84 TYR HD2 H 25.055 12.074 -10.583 1.00 . A A . 76 TYR HD2 1 1
7 13713 1 1 84 TYR HE1 H 29.635 11.412 -12.397 1.00 . A A . 76 TYR HE1 1 1
7 13714 1 1 84 TYR HE2 H 26.992 13.525 -9.803 1.00 . A A . 76 TYR HE2 1 1
7 13715 1 1 84 TYR HH H 29.979 13.570 -11.433 1.00 . A A . 76 TYR HH 1 1
7 13716 1 1 84 TYR N N 23.155 9.815 -13.743 1.00 . A A . 76 TYR N 1 1
7 13717 1 1 84 TYR O O 25.907 9.444 -15.034 1.00 . A A . 76 TYR O 1 1
7 13718 1 1 84 TYR OH O 29.416 13.299 -10.652 1.00 . A A . 76 TYR OH 1 1
7 13719 1 1 85 HIS C C 27.505 11.277 -16.543 1.00 . A A . 77 HIS C 1 1
7 13720 1 1 85 HIS CA C 26.033 11.508 -16.891 1.00 . A A . 77 HIS CA 1 1
7 13721 1 1 85 HIS CB C 25.806 12.795 -17.686 1.00 . A A . 77 HIS CB 1 1
7 13722 1 1 85 HIS CD2 C 24.674 12.646 -20.038 1.00 . A A . 77 HIS CD2 1 1
7 13723 1 1 85 HIS CE1 C 26.457 12.167 -21.212 1.00 . A A . 77 HIS CE1 1 1
7 13724 1 1 85 HIS CG C 25.734 12.589 -19.181 1.00 . A A . 77 HIS CG 1 1
7 13725 1 1 85 HIS H H 24.700 12.336 -15.520 1.00 . A A . 77 HIS H 1 1
7 13726 1 1 85 HIS HA H 25.677 10.676 -17.498 1.00 . A A . 77 HIS HA 1 1
7 13727 1 1 85 HIS HB2 H 24.881 13.261 -17.349 1.00 . A A . 77 HIS HB2 1 1
7 13728 1 1 85 HIS HB3 H 26.614 13.494 -17.465 1.00 . A A . 77 HIS HB3 1 1
7 13729 1 1 85 HIS HD1 H 27.777 12.172 -19.611 1.00 . A A . 77 HIS HD1 1 1
7 13730 1 1 85 HIS HD2 H 23.643 12.865 -19.762 1.00 . A A . 77 HIS HD2 1 1
7 13731 1 1 85 HIS HE1 H 27.100 11.931 -22.060 1.00 . A A . 77 HIS HE1 1 1
7 13732 1 1 85 HIS N N 25.238 11.507 -15.675 1.00 . A A . 77 HIS N 1 1
7 13733 1 1 85 HIS ND1 N 26.843 12.284 -19.950 1.00 . A A . 77 HIS ND1 1 1
7 13734 1 1 85 HIS NE2 N 25.113 12.392 -21.264 1.00 . A A . 77 HIS NE2 1 1
7 13735 1 1 85 HIS O O 27.948 11.619 -15.448 1.00 . A A . 77 HIS O 1 1
7 13736 1 1 86 LYS C C 30.458 11.316 -18.228 1.00 . A A . 78 LYS C 1 1
7 13737 1 1 86 LYS CA C 29.634 10.418 -17.303 1.00 . A A . 78 LYS CA 1 1
7 13738 1 1 86 LYS CB C 29.913 8.925 -17.487 1.00 . A A . 78 LYS CB 1 1
7 13739 1 1 86 LYS CD C 29.867 7.041 -19.163 1.00 . A A . 78 LYS CD 1 1
7 13740 1 1 86 LYS CE C 31.221 6.368 -18.932 1.00 . A A . 78 LYS CE 1 1
7 13741 1 1 86 LYS CG C 29.968 8.556 -18.971 1.00 . A A . 78 LYS CG 1 1
7 13742 1 1 86 LYS H H 27.853 10.424 -18.383 1.00 . A A . 78 LYS H 1 1
7 13743 1 1 86 LYS HA H 29.879 10.667 -16.271 1.00 . A A . 78 LYS HA 1 1
7 13744 1 1 86 LYS HB2 H 30.858 8.666 -17.009 1.00 . A A . 78 LYS HB2 1 1
7 13745 1 1 86 LYS HB3 H 29.136 8.342 -16.992 1.00 . A A . 78 LYS HB3 1 1
7 13746 1 1 86 LYS HD2 H 29.130 6.632 -18.472 1.00 . A A . 78 LYS HD2 1 1
7 13747 1 1 86 LYS HD3 H 29.515 6.822 -20.171 1.00 . A A . 78 LYS HD3 1 1
7 13748 1 1 86 LYS HE2 H 31.832 6.447 -19.831 1.00 . A A . 78 LYS HE2 1 1
7 13749 1 1 86 LYS HE3 H 31.759 6.882 -18.135 1.00 . A A . 78 LYS HE3 1 1
7 13750 1 1 86 LYS HG2 H 29.154 9.049 -19.502 1.00 . A A . 78 LYS HG2 1 1
7 13751 1 1 86 LYS HG3 H 30.899 8.920 -19.405 1.00 . A A . 78 LYS HG3 1 1
7 13752 1 1 86 LYS HZ1 H 30.447 4.830 -17.757 1.00 . A A . 78 LYS HZ1 1 1
7 13753 1 1 86 LYS HZ2 H 30.604 4.416 -19.324 1.00 . A A . 78 LYS HZ2 1 1
7 13754 1 1 86 LYS N N 28.221 10.699 -17.495 1.00 . A A . 78 LYS N 1 1
7 13755 1 1 86 LYS NZ N 31.037 4.943 -18.574 1.00 . A A . 78 LYS NZ 1 1
7 13756 1 1 86 LYS O O 31.469 11.881 -17.812 1.00 . A A . 78 LYS O 1 1
7 13757 1 1 87 HIS C C 30.485 13.720 -20.112 1.00 . A A . 79 HIS C 1 1
7 13758 1 1 87 HIS CA C 30.678 12.240 -20.452 1.00 . A A . 79 HIS CA 1 1
7 13759 1 1 87 HIS CB C 30.208 11.892 -21.866 1.00 . A A . 79 HIS CB 1 1
7 13760 1 1 87 HIS CD2 C 28.798 9.694 -21.993 1.00 . A A . 79 HIS CD2 1 1
7 13761 1 1 87 HIS CE1 C 30.410 8.321 -22.545 1.00 . A A . 79 HIS CE1 1 1
7 13762 1 1 87 HIS CG C 29.950 10.419 -22.081 1.00 . A A . 79 HIS CG 1 1
7 13763 1 1 87 HIS H H 29.173 10.958 -19.796 1.00 . A A . 79 HIS H 1 1
7 13764 1 1 87 HIS HA H 31.737 11.996 -20.384 1.00 . A A . 79 HIS HA 1 1
7 13765 1 1 87 HIS HB2 H 29.295 12.445 -22.082 1.00 . A A . 79 HIS HB2 1 1
7 13766 1 1 87 HIS HB3 H 30.960 12.226 -22.580 1.00 . A A . 79 HIS HB3 1 1
7 13767 1 1 87 HIS HD1 H 31.912 9.752 -22.572 1.00 . A A . 79 HIS HD1 1 1
7 13768 1 1 87 HIS HD2 H 27.815 10.089 -21.735 1.00 . A A . 79 HIS HD2 1 1
7 13769 1 1 87 HIS HE1 H 30.939 7.406 -22.809 1.00 . A A . 79 HIS HE1 1 1
7 13770 1 1 87 HIS N N 29.996 11.421 -19.465 1.00 . A A . 79 HIS N 1 1
7 13771 1 1 87 HIS ND1 N 30.948 9.526 -22.431 1.00 . A A . 79 HIS ND1 1 1
7 13772 1 1 87 HIS NE2 N 29.077 8.427 -22.274 1.00 . A A . 79 HIS NE2 1 1
7 13773 1 1 87 HIS O O 31.181 14.580 -20.650 1.00 . A A . 79 HIS O 1 1
7 13774 1 1 88 LEU C C 29.614 15.496 -17.326 1.00 . A A . 80 LEU C 1 1
7 13775 1 1 88 LEU CA C 29.245 15.331 -18.801 1.00 . A A . 80 LEU CA 1 1
7 13776 1 1 88 LEU CB C 27.790 15.686 -19.115 1.00 . A A . 80 LEU CB 1 1
7 13777 1 1 88 LEU CD1 C 25.885 15.889 -20.754 1.00 . A A . 80 LEU CD1 1 1
7 13778 1 1 88 LEU CD2 C 28.277 16.214 -21.532 1.00 . A A . 80 LEU CD2 1 1
7 13779 1 1 88 LEU CG C 27.347 15.480 -20.565 1.00 . A A . 80 LEU CG 1 1
7 13780 1 1 88 LEU H H 28.977 13.265 -18.787 1.00 . A A . 80 LEU H 1 1
7 13781 1 1 88 LEU HA H 29.874 15.997 -19.392 1.00 . A A . 80 LEU HA 1 1
7 13782 1 1 88 LEU HB2 H 27.144 15.091 -18.470 1.00 . A A . 80 LEU HB2 1 1
7 13783 1 1 88 LEU HB3 H 27.628 16.731 -18.851 1.00 . A A . 80 LEU HB3 1 1
7 13784 1 1 88 LEU HD11 H 25.665 16.754 -20.128 1.00 . A A . 80 LEU HD11 1 1
7 13785 1 1 88 LEU HD12 H 25.712 16.144 -21.800 1.00 . A A . 80 LEU HD12 1 1
7 13786 1 1 88 LEU HD13 H 25.236 15.060 -20.470 1.00 . A A . 80 LEU HD13 1 1
7 13787 1 1 88 LEU HD21 H 27.886 16.132 -22.546 1.00 . A A . 80 LEU HD21 1 1
7 13788 1 1 88 LEU HD22 H 28.338 17.266 -21.251 1.00 . A A . 80 LEU HD22 1 1
7 13789 1 1 88 LEU HD23 H 29.271 15.769 -21.489 1.00 . A A . 80 LEU HD23 1 1
7 13790 1 1 88 LEU HG H 27.417 14.417 -20.795 1.00 . A A . 80 LEU HG 1 1
7 13791 1 1 88 LEU N N 29.538 13.970 -19.220 1.00 . A A . 80 LEU N 1 1
7 13792 1 1 88 LEU O O 29.934 16.598 -16.882 1.00 . A A . 80 LEU O 1 1
7 13793 1 1 89 LYS C C 28.803 15.162 -14.428 1.00 . A A . 81 LYS C 1 1
7 13794 1 1 89 LYS CA C 29.883 14.393 -15.191 1.00 . A A . 81 LYS CA 1 1
7 13795 1 1 89 LYS CB C 31.297 14.934 -14.968 1.00 . A A . 81 LYS CB 1 1
7 13796 1 1 89 LYS CD C 32.600 14.523 -17.088 1.00 . A A . 81 LYS CD 1 1
7 13797 1 1 89 LYS CE C 33.003 15.999 -17.112 1.00 . A A . 81 LYS CE 1 1
7 13798 1 1 89 LYS CG C 32.338 14.049 -15.657 1.00 . A A . 81 LYS CG 1 1
7 13799 1 1 89 LYS H H 29.298 13.492 -16.976 1.00 . A A . 81 LYS H 1 1
7 13800 1 1 89 LYS HA H 29.877 13.358 -14.848 1.00 . A A . 81 LYS HA 1 1
7 13801 1 1 89 LYS HB2 H 31.366 15.951 -15.354 1.00 . A A . 81 LYS HB2 1 1
7 13802 1 1 89 LYS HB3 H 31.507 14.985 -13.900 1.00 . A A . 81 LYS HB3 1 1
7 13803 1 1 89 LYS HD2 H 33.389 13.919 -17.536 1.00 . A A . 81 LYS HD2 1 1
7 13804 1 1 89 LYS HD3 H 31.704 14.377 -17.692 1.00 . A A . 81 LYS HD3 1 1
7 13805 1 1 89 LYS HE2 H 32.113 16.624 -17.177 1.00 . A A . 81 LYS HE2 1 1
7 13806 1 1 89 LYS HE3 H 33.508 16.259 -16.182 1.00 . A A . 81 LYS HE3 1 1
7 13807 1 1 89 LYS HG2 H 33.268 14.066 -15.088 1.00 . A A . 81 LYS HG2 1 1
7 13808 1 1 89 LYS HG3 H 31.991 13.016 -15.669 1.00 . A A . 81 LYS HG3 1 1
7 13809 1 1 89 LYS HZ1 H 33.941 17.263 -18.477 1.00 . A A . 81 LYS HZ1 1 1
7 13810 1 1 89 LYS HZ2 H 34.845 15.966 -18.086 1.00 . A A . 81 LYS HZ2 1 1
7 13811 1 1 89 LYS N N 29.559 14.385 -16.607 1.00 . A A . 81 LYS N 1 1
7 13812 1 1 89 LYS NZ N 33.895 16.273 -18.261 1.00 . A A . 81 LYS NZ 1 1
7 13813 1 1 89 LYS O O 29.099 15.862 -13.461 1.00 . A A . 81 LYS O 1 1
7 13814 1 1 90 ARG C C 25.308 14.686 -14.017 1.00 . A A . 82 ARG C 1 1
7 13815 1 1 90 ARG CA C 26.445 15.679 -14.267 1.00 . A A . 82 ARG CA 1 1
7 13816 1 1 90 ARG CB C 25.931 16.823 -15.143 1.00 . A A . 82 ARG CB 1 1
7 13817 1 1 90 ARG CD C 26.263 18.061 -17.315 1.00 . A A . 82 ARG CD 1 1
7 13818 1 1 90 ARG CG C 26.889 17.100 -16.303 1.00 . A A . 82 ARG CG 1 1
7 13819 1 1 90 ARG CZ C 27.697 20.071 -16.925 1.00 . A A . 82 ARG CZ 1 1
7 13820 1 1 90 ARG H H 27.339 14.437 -15.681 1.00 . A A . 82 ARG H 1 1
7 13821 1 1 90 ARG HA H 26.840 16.069 -13.329 1.00 . A A . 82 ARG HA 1 1
7 13822 1 1 90 ARG HB2 H 24.945 16.572 -15.534 1.00 . A A . 82 ARG HB2 1 1
7 13823 1 1 90 ARG HB3 H 25.815 17.724 -14.540 1.00 . A A . 82 ARG HB3 1 1
7 13824 1 1 90 ARG HD2 H 25.914 17.508 -18.187 1.00 . A A . 82 ARG HD2 1 1
7 13825 1 1 90 ARG HD3 H 25.391 18.546 -16.876 1.00 . A A . 82 ARG HD3 1 1
7 13826 1 1 90 ARG HE H 27.618 19.031 -18.657 1.00 . A A . 82 ARG HE 1 1
7 13827 1 1 90 ARG HG2 H 27.817 17.524 -15.919 1.00 . A A . 82 ARG HG2 1 1
7 13828 1 1 90 ARG HG3 H 27.148 16.163 -16.797 1.00 . A A . 82 ARG HG3 1 1
7 13829 1 1 90 ARG HH11 H 26.568 19.533 -15.310 1.00 . A A . 82 ARG HH11 1 1
7 13830 1 1 90 ARG HH12 H 27.574 20.923 -15.072 1.00 . A A . 82 ARG HH12 1 1
7 13831 1 1 90 ARG HH22 H 28.963 21.688 -16.869 1.00 . A A . 82 ARG HH22 1 1
7 13832 1 1 90 ARG N N 27.572 15.007 -14.893 1.00 . A A . 82 ARG N 1 1
7 13833 1 1 90 ARG NE N 27.254 19.080 -17.726 1.00 . A A . 82 ARG NE 1 1
7 13834 1 1 90 ARG NH1 N 27.240 20.186 -15.660 1.00 . A A . 82 ARG NH1 1 1
7 13835 1 1 90 ARG NH2 N 28.584 20.927 -17.396 1.00 . A A . 82 ARG NH2 1 1
7 13836 1 1 90 ARG O O 25.506 13.476 -14.102 1.00 . A A . 82 ARG O 1 1
7 13837 1 1 91 VAL C C 21.887 14.734 -14.478 1.00 . A A . 83 VAL C 1 1
7 13838 1 1 91 VAL CA C 22.973 14.415 -13.449 1.00 . A A . 83 VAL CA 1 1
7 13839 1 1 91 VAL CB C 22.506 14.616 -12.006 1.00 . A A . 83 VAL CB 1 1
7 13840 1 1 91 VAL CG1 C 21.258 13.783 -11.712 1.00 . A A . 83 VAL CG1 1 1
7 13841 1 1 91 VAL CG2 C 23.628 14.292 -11.017 1.00 . A A . 83 VAL CG2 1 1
7 13842 1 1 91 VAL H H 23.989 16.222 -13.645 1.00 . A A . 83 VAL H 1 1
7 13843 1 1 91 VAL HA H 23.271 13.373 -13.565 1.00 . A A . 83 VAL HA 1 1
7 13844 1 1 91 VAL HB H 22.245 15.667 -11.882 1.00 . A A . 83 VAL HB 1 1
7 13845 1 1 91 VAL HG11 H 21.040 13.818 -10.644 1.00 . A A . 83 VAL HG11 1 1
7 13846 1 1 91 VAL HG12 H 20.412 14.186 -12.269 1.00 . A A . 83 VAL HG12 1 1
7 13847 1 1 91 VAL HG13 H 21.431 12.749 -12.013 1.00 . A A . 83 VAL HG13 1 1
7 13848 1 1 91 VAL HG21 H 23.936 15.203 -10.505 1.00 . A A . 83 VAL HG21 1 1
7 13849 1 1 91 VAL HG22 H 23.268 13.568 -10.285 1.00 . A A . 83 VAL HG22 1 1
7 13850 1 1 91 VAL HG23 H 24.477 13.873 -11.555 1.00 . A A . 83 VAL HG23 1 1
7 13851 1 1 91 VAL N N 24.142 15.236 -13.713 1.00 . A A . 83 VAL N 1 1
7 13852 1 1 91 VAL O O 21.942 15.769 -15.142 1.00 . A A . 83 VAL O 1 1
7 13853 1 1 92 PHE C C 18.525 13.443 -14.943 1.00 . A A . 84 PHE C 1 1
7 13854 1 1 92 PHE CA C 19.830 14.000 -15.517 1.00 . A A . 84 PHE CA 1 1
7 13855 1 1 92 PHE CB C 20.193 13.216 -16.779 1.00 . A A . 84 PHE CB 1 1
7 13856 1 1 92 PHE CD1 C 22.397 14.065 -17.612 1.00 . A A . 84 PHE CD1 1 1
7 13857 1 1 92 PHE CD2 C 20.460 14.638 -18.823 1.00 . A A . 84 PHE CD2 1 1
7 13858 1 1 92 PHE CE1 C 23.191 14.794 -18.537 1.00 . A A . 84 PHE CE1 1 1
7 13859 1 1 92 PHE CE2 C 21.253 15.368 -19.747 1.00 . A A . 84 PHE CE2 1 1
7 13860 1 1 92 PHE CG C 21.049 14.002 -17.775 1.00 . A A . 84 PHE CG 1 1
7 13861 1 1 92 PHE CZ C 22.602 15.431 -19.585 1.00 . A A . 84 PHE CZ 1 1
7 13862 1 1 92 PHE H H 20.890 12.989 -14.036 1.00 . A A . 84 PHE H 1 1
7 13863 1 1 92 PHE HA H 19.720 15.070 -15.692 1.00 . A A . 84 PHE HA 1 1
7 13864 1 1 92 PHE HB2 H 20.729 12.311 -16.491 1.00 . A A . 84 PHE HB2 1 1
7 13865 1 1 92 PHE HB3 H 19.276 12.899 -17.275 1.00 . A A . 84 PHE HB3 1 1
7 13866 1 1 92 PHE HD1 H 22.869 13.555 -16.772 1.00 . A A . 84 PHE HD1 1 1
7 13867 1 1 92 PHE HD2 H 19.379 14.588 -18.953 1.00 . A A . 84 PHE HD2 1 1
7 13868 1 1 92 PHE HE1 H 24.272 14.844 -18.406 1.00 . A A . 84 PHE HE1 1 1
7 13869 1 1 92 PHE HE2 H 20.782 15.878 -20.587 1.00 . A A . 84 PHE HE2 1 1
7 13870 1 1 92 PHE HZ H 23.211 15.991 -20.294 1.00 . A A . 84 PHE HZ 1 1
7 13871 1 1 92 PHE N N 20.927 13.828 -14.579 1.00 . A A . 84 PHE N 1 1
7 13872 1 1 92 PHE O O 18.547 12.598 -14.049 1.00 . A A . 84 PHE O 1 1
7 13873 1 1 93 LEU C C 15.264 13.114 -16.247 1.00 . A A . 85 LEU C 1 1
7 13874 1 1 93 LEU CA C 16.109 13.503 -15.032 1.00 . A A . 85 LEU CA 1 1
7 13875 1 1 93 LEU CB C 15.461 14.570 -14.149 1.00 . A A . 85 LEU CB 1 1
7 13876 1 1 93 LEU CD1 C 13.844 12.733 -13.543 1.00 . A A . 85 LEU CD1 1 1
7 13877 1 1 93 LEU CD2 C 13.812 14.929 -12.274 1.00 . A A . 85 LEU CD2 1 1
7 13878 1 1 93 LEU CG C 14.063 14.245 -13.620 1.00 . A A . 85 LEU CG 1 1
7 13879 1 1 93 LEU H H 17.412 14.627 -16.206 1.00 . A A . 85 LEU H 1 1
7 13880 1 1 93 LEU HA H 16.254 12.616 -14.414 1.00 . A A . 85 LEU HA 1 1
7 13881 1 1 93 LEU HB2 H 16.116 14.755 -13.297 1.00 . A A . 85 LEU HB2 1 1
7 13882 1 1 93 LEU HB3 H 15.407 15.499 -14.716 1.00 . A A . 85 LEU HB3 1 1
7 13883 1 1 93 LEU HD11 H 14.718 12.261 -13.095 1.00 . A A . 85 LEU HD11 1 1
7 13884 1 1 93 LEU HD12 H 12.965 12.523 -12.934 1.00 . A A . 85 LEU HD12 1 1
7 13885 1 1 93 LEU HD13 H 13.692 12.336 -14.547 1.00 . A A . 85 LEU HD13 1 1
7 13886 1 1 93 LEU HD21 H 12.801 15.334 -12.255 1.00 . A A . 85 LEU HD21 1 1
7 13887 1 1 93 LEU HD22 H 13.928 14.203 -11.470 1.00 . A A . 85 LEU HD22 1 1
7 13888 1 1 93 LEU HD23 H 14.530 15.738 -12.139 1.00 . A A . 85 LEU HD23 1 1
7 13889 1 1 93 LEU HG H 13.331 14.641 -14.324 1.00 . A A . 85 LEU HG 1 1
7 13890 1 1 93 LEU N N 17.421 13.940 -15.480 1.00 . A A . 85 LEU N 1 1
7 13891 1 1 93 LEU O O 14.871 13.973 -17.035 1.00 . A A . 85 LEU O 1 1
7 13892 1 1 94 ILE C C 12.762 11.159 -17.021 1.00 . A A . 86 ILE C 1 1
7 13893 1 1 94 ILE CA C 14.218 11.306 -17.467 1.00 . A A . 86 ILE CA 1 1
7 13894 1 1 94 ILE CB C 14.829 10.012 -18.008 1.00 . A A . 86 ILE CB 1 1
7 13895 1 1 94 ILE CD1 C 17.038 8.930 -18.565 1.00 . A A . 86 ILE CD1 1 1
7 13896 1 1 94 ILE CG1 C 16.312 9.910 -17.643 1.00 . A A . 86 ILE CG1 1 1
7 13897 1 1 94 ILE CG2 C 14.601 9.886 -19.515 1.00 . A A . 86 ILE CG2 1 1
7 13898 1 1 94 ILE H H 15.334 11.126 -15.717 1.00 . A A . 86 ILE H 1 1
7 13899 1 1 94 ILE HA H 14.262 12.043 -18.269 1.00 . A A . 86 ILE HA 1 1
7 13900 1 1 94 ILE HB H 14.323 9.171 -17.534 1.00 . A A . 86 ILE HB 1 1
7 13901 1 1 94 ILE HD11 H 18.093 8.889 -18.294 1.00 . A A . 86 ILE HD11 1 1
7 13902 1 1 94 ILE HD12 H 16.597 7.938 -18.461 1.00 . A A . 86 ILE HD12 1 1
7 13903 1 1 94 ILE HD13 H 16.941 9.264 -19.599 1.00 . A A . 86 ILE HD13 1 1
7 13904 1 1 94 ILE HG12 H 16.775 10.894 -17.714 1.00 . A A . 86 ILE HG12 1 1
7 13905 1 1 94 ILE HG13 H 16.413 9.584 -16.607 1.00 . A A . 86 ILE HG13 1 1
7 13906 1 1 94 ILE HG21 H 13.576 10.173 -19.753 1.00 . A A . 86 ILE HG21 1 1
7 13907 1 1 94 ILE HG22 H 15.293 10.541 -20.044 1.00 . A A . 86 ILE HG22 1 1
7 13908 1 1 94 ILE HG23 H 14.770 8.854 -19.824 1.00 . A A . 86 ILE HG23 1 1
7 13909 1 1 94 ILE N N 15.010 11.819 -16.361 1.00 . A A . 86 ILE N 1 1
7 13910 1 1 94 ILE O O 12.433 10.261 -16.247 1.00 . A A . 86 ILE O 1 1
7 13911 1 1 95 ASP C C 9.867 10.791 -17.799 1.00 . A A . 87 ASP C 1 1
7 13912 1 1 95 ASP CA C 10.515 12.037 -17.193 1.00 . A A . 87 ASP CA 1 1
7 13913 1 1 95 ASP CB C 9.799 13.265 -17.758 1.00 . A A . 87 ASP CB 1 1
7 13914 1 1 95 ASP CG C 10.557 14.585 -17.603 1.00 . A A . 87 ASP CG 1 1
7 13915 1 1 95 ASP H H 12.204 12.782 -18.157 1.00 . A A . 87 ASP H 1 1
7 13916 1 1 95 ASP HA H 10.480 12.037 -16.103 1.00 . A A . 87 ASP HA 1 1
7 13917 1 1 95 ASP HB2 H 9.603 13.098 -18.817 1.00 . A A . 87 ASP HB2 1 1
7 13918 1 1 95 ASP HB3 H 8.830 13.360 -17.266 1.00 . A A . 87 ASP HB3 1 1
7 13919 1 1 95 ASP HD2 H 10.434 16.389 -18.126 1.00 . A A . 87 ASP HD2 1 1
7 13920 1 1 95 ASP N N 11.928 12.055 -17.529 1.00 . A A . 87 ASP N 1 1
7 13921 1 1 95 ASP O O 9.167 10.879 -18.807 1.00 . A A . 87 ASP O 1 1
7 13922 1 1 95 ASP OD1 O 11.762 14.598 -17.311 1.00 . A A . 87 ASP OD1 1 1
7 13923 1 1 95 ASP OD2 O 9.851 15.646 -17.799 1.00 . A A . 87 ASP OD2 1 1
7 13924 1 1 96 LEU C C 8.069 8.554 -17.854 1.00 . A A . 88 LEU C 1 1
7 13925 1 1 96 LEU CA C 9.574 8.396 -17.624 1.00 . A A . 88 LEU CA 1 1
7 13926 1 1 96 LEU CB C 9.933 7.268 -16.655 1.00 . A A . 88 LEU CB 1 1
7 13927 1 1 96 LEU CD1 C 11.681 5.725 -15.694 1.00 . A A . 88 LEU CD1 1 1
7 13928 1 1 96 LEU CD2 C 12.242 7.217 -17.668 1.00 . A A . 88 LEU CD2 1 1
7 13929 1 1 96 LEU CG C 11.425 7.067 -16.383 1.00 . A A . 88 LEU CG 1 1
7 13930 1 1 96 LEU H H 10.693 9.596 -16.341 1.00 . A A . 88 LEU H 1 1
7 13931 1 1 96 LEU HA H 10.047 8.165 -18.578 1.00 . A A . 88 LEU HA 1 1
7 13932 1 1 96 LEU HB2 H 9.432 7.458 -15.706 1.00 . A A . 88 LEU HB2 1 1
7 13933 1 1 96 LEU HB3 H 9.527 6.336 -17.049 1.00 . A A . 88 LEU HB3 1 1
7 13934 1 1 96 LEU HD11 H 12.158 5.897 -14.729 1.00 . A A . 88 LEU HD11 1 1
7 13935 1 1 96 LEU HD12 H 10.733 5.207 -15.544 1.00 . A A . 88 LEU HD12 1 1
7 13936 1 1 96 LEU HD13 H 12.333 5.115 -16.318 1.00 . A A . 88 LEU HD13 1 1
7 13937 1 1 96 LEU HD21 H 11.887 6.501 -18.409 1.00 . A A . 88 LEU HD21 1 1
7 13938 1 1 96 LEU HD22 H 12.127 8.229 -18.056 1.00 . A A . 88 LEU HD22 1 1
7 13939 1 1 96 LEU HD23 H 13.294 7.027 -17.453 1.00 . A A . 88 LEU HD23 1 1
7 13940 1 1 96 LEU HG H 11.755 7.848 -15.698 1.00 . A A . 88 LEU HG 1 1
7 13941 1 1 96 LEU N N 10.123 9.659 -17.160 1.00 . A A . 88 LEU N 1 1
7 13942 1 1 96 LEU O O 7.267 8.240 -16.976 1.00 . A A . 88 LEU O 1 1
7 13943 1 1 97 ASN C C 5.556 9.676 -18.155 1.00 . A A . 89 ASN C 1 1
7 13944 1 1 97 ASN CA C 6.338 9.243 -19.396 1.00 . A A . 89 ASN CA 1 1
7 13945 1 1 97 ASN CB C 5.711 7.951 -19.923 1.00 . A A . 89 ASN CB 1 1
7 13946 1 1 97 ASN CG C 6.735 7.120 -20.698 1.00 . A A . 89 ASN CG 1 1
7 13947 1 1 97 ASN H H 8.391 9.293 -19.748 1.00 . A A . 89 ASN H 1 1
7 13948 1 1 97 ASN HA H 6.350 10.010 -20.171 1.00 . A A . 89 ASN HA 1 1
7 13949 1 1 97 ASN HB2 H 5.319 7.367 -19.090 1.00 . A A . 89 ASN HB2 1 1
7 13950 1 1 97 ASN HB3 H 4.866 8.190 -20.570 1.00 . A A . 89 ASN HB3 1 1
7 13951 1 1 97 ASN HD21 H 7.530 6.536 -18.930 1.00 . A A . 89 ASN HD21 1 1
7 13952 1 1 97 ASN HD22 H 8.302 5.889 -20.340 1.00 . A A . 89 ASN HD22 1 1
7 13953 1 1 97 ASN N N 7.732 9.040 -19.039 1.00 . A A . 89 ASN N 1 1
7 13954 1 1 97 ASN ND2 N 7.594 6.461 -19.926 1.00 . A A . 89 ASN ND2 1 1
7 13955 1 1 97 ASN O O 4.507 9.113 -17.850 1.00 . A A . 89 ASN O 1 1
7 13956 1 1 97 ASN OD1 O 6.746 7.081 -21.918 1.00 . A A . 89 ASN OD1 1 1
7 13957 1 1 98 SER C C 4.021 11.595 -16.573 1.00 . A A . 90 SER C 1 1
7 13958 1 1 98 SER CA C 5.465 11.190 -16.270 1.00 . A A . 90 SER CA 1 1
7 13959 1 1 98 SER CB C 6.242 12.379 -15.704 1.00 . A A . 90 SER CB 1 1
7 13960 1 1 98 SER H H 6.953 11.127 -17.727 1.00 . A A . 90 SER H 1 1
7 13961 1 1 98 SER HA H 5.489 10.367 -15.555 1.00 . A A . 90 SER HA 1 1
7 13962 1 1 98 SER HB2 H 7.061 12.015 -15.084 1.00 . A A . 90 SER HB2 1 1
7 13963 1 1 98 SER HB3 H 6.689 12.943 -16.523 1.00 . A A . 90 SER HB3 1 1
7 13964 1 1 98 SER HG H 4.741 12.705 -14.422 1.00 . A A . 90 SER HG 1 1
7 13965 1 1 98 SER N N 6.098 10.674 -17.472 1.00 . A A . 90 SER N 1 1
7 13966 1 1 98 SER O O 3.755 12.255 -17.576 1.00 . A A . 90 SER O 1 1
7 13967 1 1 98 SER OG O 5.411 13.242 -14.933 1.00 . A A . 90 SER OG 1 1
7 13968 1 1 99 THR C C 1.542 12.917 -16.383 1.00 . A A . 91 THR C 1 1
7 13969 1 1 99 THR CA C 1.716 11.495 -15.847 1.00 . A A . 91 THR CA 1 1
7 13970 1 1 99 THR CB C 1.025 11.264 -14.501 1.00 . A A . 91 THR CB 1 1
7 13971 1 1 99 THR CG2 C 1.895 11.689 -13.316 1.00 . A A . 91 THR CG2 1 1
7 13972 1 1 99 THR H H 3.350 10.646 -14.874 1.00 . A A . 91 THR H 1 1
7 13973 1 1 99 THR HA H 1.297 10.819 -16.592 1.00 . A A . 91 THR HA 1 1
7 13974 1 1 99 THR HB H 0.708 10.226 -14.399 1.00 . A A . 91 THR HB 1 1
7 13975 1 1 99 THR HG1 H 0.303 13.124 -14.349 1.00 . A A . 91 THR HG1 1 1
7 13976 1 1 99 THR HG21 H 1.265 12.129 -12.543 1.00 . A A . 91 THR HG21 1 1
7 13977 1 1 99 THR HG22 H 2.410 10.817 -12.912 1.00 . A A . 91 THR HG22 1 1
7 13978 1 1 99 THR HG23 H 2.628 12.423 -13.649 1.00 . A A . 91 THR HG23 1 1
7 13979 1 1 99 THR N N 3.126 11.183 -15.687 1.00 . A A . 91 THR N 1 1
7 13980 1 1 99 THR O O 0.710 13.157 -17.256 1.00 . A A . 91 THR O 1 1
7 13981 1 1 99 THR OG1 O -0.049 12.200 -14.497 1.00 . A A . 91 THR OG1 1 1
7 13982 1 1 100 HIS C C 3.596 15.598 -16.940 1.00 . A A . 92 HIS C 1 1
7 13983 1 1 100 HIS CA C 2.285 15.215 -16.250 1.00 . A A . 92 HIS CA 1 1
7 13984 1 1 100 HIS CB C 1.953 16.121 -15.062 1.00 . A A . 92 HIS CB 1 1
7 13985 1 1 100 HIS CD2 C 1.480 14.645 -12.957 1.00 . A A . 92 HIS CD2 1 1
7 13986 1 1 100 HIS CE1 C -0.693 14.889 -12.888 1.00 . A A . 92 HIS CE1 1 1
7 13987 1 1 100 HIS CG C 1.119 15.453 -13.995 1.00 . A A . 92 HIS CG 1 1
7 13988 1 1 100 HIS H H 3.014 13.619 -15.127 1.00 . A A . 92 HIS H 1 1
7 13989 1 1 100 HIS HA H 1.469 15.296 -16.968 1.00 . A A . 92 HIS HA 1 1
7 13990 1 1 100 HIS HB2 H 2.884 16.471 -14.615 1.00 . A A . 92 HIS HB2 1 1
7 13991 1 1 100 HIS HB3 H 1.423 17.000 -15.427 1.00 . A A . 92 HIS HB3 1 1
7 13992 1 1 100 HIS HD1 H -0.824 16.122 -14.552 1.00 . A A . 92 HIS HD1 1 1
7 13993 1 1 100 HIS HD2 H 2.496 14.332 -12.717 1.00 . A A . 92 HIS HD2 1 1
7 13994 1 1 100 HIS HE1 H -1.732 14.796 -12.570 1.00 . A A . 92 HIS HE1 1 1
7 13995 1 1 100 HIS N N 2.340 13.823 -15.837 1.00 . A A . 92 HIS N 1 1
7 13996 1 1 100 HIS ND1 N -0.257 15.588 -13.926 1.00 . A A . 92 HIS ND1 1 1
7 13997 1 1 100 HIS NE2 N 0.384 14.306 -12.289 1.00 . A A . 92 HIS NE2 1 1
7 13998 1 1 100 HIS O O 3.586 16.108 -18.059 1.00 . A A . 92 HIS O 1 1
7 13999 1 1 101 GLY C C 6.950 16.122 -15.667 1.00 . A A . 93 GLY C 1 1
7 14000 1 1 101 GLY CA C 6.008 15.648 -16.776 1.00 . A A . 93 GLY CA 1 1
7 14001 1 1 101 GLY H H 4.691 14.922 -15.334 1.00 . A A . 93 GLY H 1 1
7 14002 1 1 101 GLY HA2 H 6.426 14.766 -17.260 1.00 . A A . 93 GLY HA2 1 1
7 14003 1 1 101 GLY HA3 H 5.922 16.421 -17.540 1.00 . A A . 93 GLY HA3 1 1
7 14004 1 1 101 GLY N N 4.692 15.337 -16.244 1.00 . A A . 93 GLY N 1 1
7 14005 1 1 101 GLY O O 6.563 16.176 -14.500 1.00 . A A . 93 GLY O 1 1
7 14006 1 1 102 THR C C 9.718 18.279 -15.560 1.00 . A A . 94 THR C 1 1
7 14007 1 1 102 THR CA C 9.167 16.920 -15.124 1.00 . A A . 94 THR CA 1 1
7 14008 1 1 102 THR CB C 10.243 15.839 -15.001 1.00 . A A . 94 THR CB 1 1
7 14009 1 1 102 THR CG2 C 10.875 15.798 -13.608 1.00 . A A . 94 THR CG2 1 1
7 14010 1 1 102 THR H H 8.474 16.406 -17.020 1.00 . A A . 94 THR H 1 1
7 14011 1 1 102 THR HA H 8.685 17.065 -14.158 1.00 . A A . 94 THR HA 1 1
7 14012 1 1 102 THR HB H 11.005 15.959 -15.771 1.00 . A A . 94 THR HB 1 1
7 14013 1 1 102 THR HG1 H 10.103 13.851 -14.820 1.00 . A A . 94 THR HG1 1 1
7 14014 1 1 102 THR HG21 H 11.744 16.456 -13.584 1.00 . A A . 94 THR HG21 1 1
7 14015 1 1 102 THR HG22 H 10.146 16.131 -12.869 1.00 . A A . 94 THR HG22 1 1
7 14016 1 1 102 THR HG23 H 11.184 14.779 -13.379 1.00 . A A . 94 THR HG23 1 1
7 14017 1 1 102 THR N N 8.168 16.453 -16.069 1.00 . A A . 94 THR N 1 1
7 14018 1 1 102 THR O O 9.660 18.628 -16.738 1.00 . A A . 94 THR O 1 1
7 14019 1 1 102 THR OG1 O 9.518 14.616 -15.089 1.00 . A A . 94 THR OG1 1 1
7 14020 1 1 103 PHE C C 12.129 20.513 -14.117 1.00 . A A . 95 PHE C 1 1
7 14021 1 1 103 PHE CA C 10.802 20.323 -14.853 1.00 . A A . 95 PHE CA 1 1
7 14022 1 1 103 PHE CB C 9.795 21.353 -14.338 1.00 . A A . 95 PHE CB 1 1
7 14023 1 1 103 PHE CD1 C 7.838 20.871 -15.825 1.00 . A A . 95 PHE CD1 1 1
7 14024 1 1 103 PHE CD2 C 8.733 23.050 -15.843 1.00 . A A . 95 PHE CD2 1 1
7 14025 1 1 103 PHE CE1 C 6.868 21.262 -16.786 1.00 . A A . 95 PHE CE1 1 1
7 14026 1 1 103 PHE CE2 C 7.763 23.440 -16.804 1.00 . A A . 95 PHE CE2 1 1
7 14027 1 1 103 PHE CG C 8.750 21.774 -15.374 1.00 . A A . 95 PHE CG 1 1
7 14028 1 1 103 PHE CZ C 6.851 22.538 -17.255 1.00 . A A . 95 PHE CZ 1 1
7 14029 1 1 103 PHE H H 10.284 18.719 -13.630 1.00 . A A . 95 PHE H 1 1
7 14030 1 1 103 PHE HA H 10.972 20.389 -15.928 1.00 . A A . 95 PHE HA 1 1
7 14031 1 1 103 PHE HB2 H 9.284 20.943 -13.467 1.00 . A A . 95 PHE HB2 1 1
7 14032 1 1 103 PHE HB3 H 10.335 22.238 -14.003 1.00 . A A . 95 PHE HB3 1 1
7 14033 1 1 103 PHE HD1 H 7.852 19.848 -15.449 1.00 . A A . 95 PHE HD1 1 1
7 14034 1 1 103 PHE HD2 H 9.464 23.773 -15.481 1.00 . A A . 95 PHE HD2 1 1
7 14035 1 1 103 PHE HE1 H 6.138 20.538 -17.148 1.00 . A A . 95 PHE HE1 1 1
7 14036 1 1 103 PHE HE2 H 7.750 24.463 -17.180 1.00 . A A . 95 PHE HE2 1 1
7 14037 1 1 103 PHE HZ H 6.107 22.837 -17.993 1.00 . A A . 95 PHE HZ 1 1
7 14038 1 1 103 PHE N N 10.241 19.010 -14.586 1.00 . A A . 95 PHE N 1 1
7 14039 1 1 103 PHE O O 12.414 19.806 -13.151 1.00 . A A . 95 PHE O 1 1
7 14040 1 1 104 LEU C C 14.121 23.100 -13.262 1.00 . A A . 96 LEU C 1 1
7 14041 1 1 104 LEU CA C 14.197 21.762 -14.001 1.00 . A A . 96 LEU CA 1 1
7 14042 1 1 104 LEU CB C 15.304 21.704 -15.055 1.00 . A A . 96 LEU CB 1 1
7 14043 1 1 104 LEU CD1 C 16.993 21.367 -13.213 1.00 . A A . 96 LEU CD1 1 1
7 14044 1 1 104 LEU CD2 C 17.762 21.650 -15.614 1.00 . A A . 96 LEU CD2 1 1
7 14045 1 1 104 LEU CG C 16.716 22.029 -14.564 1.00 . A A . 96 LEU CG 1 1
7 14046 1 1 104 LEU H H 12.667 22.041 -15.387 1.00 . A A . 96 LEU H 1 1
7 14047 1 1 104 LEU HA H 14.404 20.977 -13.273 1.00 . A A . 96 LEU HA 1 1
7 14048 1 1 104 LEU HB2 H 15.313 20.705 -15.490 1.00 . A A . 96 LEU HB2 1 1
7 14049 1 1 104 LEU HB3 H 15.051 22.398 -15.857 1.00 . A A . 96 LEU HB3 1 1
7 14050 1 1 104 LEU HD11 H 18.032 21.039 -13.176 1.00 . A A . 96 LEU HD11 1 1
7 14051 1 1 104 LEU HD12 H 16.809 22.084 -12.413 1.00 . A A . 96 LEU HD12 1 1
7 14052 1 1 104 LEU HD13 H 16.335 20.507 -13.089 1.00 . A A . 96 LEU HD13 1 1
7 14053 1 1 104 LEU HD21 H 18.432 22.493 -15.781 1.00 . A A . 96 LEU HD21 1 1
7 14054 1 1 104 LEU HD22 H 18.337 20.794 -15.261 1.00 . A A . 96 LEU HD22 1 1
7 14055 1 1 104 LEU HD23 H 17.263 21.392 -16.548 1.00 . A A . 96 LEU HD23 1 1
7 14056 1 1 104 LEU HG H 16.786 23.107 -14.415 1.00 . A A . 96 LEU HG 1 1
7 14057 1 1 104 LEU N N 12.906 21.471 -14.601 1.00 . A A . 96 LEU N 1 1
7 14058 1 1 104 LEU O O 15.018 23.933 -13.384 1.00 . A A . 96 LEU O 1 1
7 14059 1 1 105 GLY C C 12.009 25.496 -12.552 1.00 . A A . 97 GLY C 1 1
7 14060 1 1 105 GLY CA C 12.836 24.487 -11.753 1.00 . A A . 97 GLY CA 1 1
7 14061 1 1 105 GLY H H 12.316 22.582 -12.417 1.00 . A A . 97 GLY H 1 1
7 14062 1 1 105 GLY HA2 H 12.329 24.257 -10.816 1.00 . A A . 97 GLY HA2 1 1
7 14063 1 1 105 GLY HA3 H 13.800 24.925 -11.495 1.00 . A A . 97 GLY HA3 1 1
7 14064 1 1 105 GLY N N 13.041 23.264 -12.511 1.00 . A A . 97 GLY N 1 1
7 14065 1 1 105 GLY O O 10.972 25.962 -12.085 1.00 . A A . 97 GLY O 1 1
7 14066 1 1 106 HIS C C 11.803 26.209 -16.045 1.00 . A A . 98 HIS C 1 1
7 14067 1 1 106 HIS CA C 11.818 26.747 -14.613 1.00 . A A . 98 HIS CA 1 1
7 14068 1 1 106 HIS CB C 12.453 28.136 -14.509 1.00 . A A . 98 HIS CB 1 1
7 14069 1 1 106 HIS CD2 C 14.824 27.415 -15.340 1.00 . A A . 98 HIS CD2 1 1
7 14070 1 1 106 HIS CE1 C 15.300 29.200 -16.511 1.00 . A A . 98 HIS CE1 1 1
7 14071 1 1 106 HIS CG C 13.764 28.268 -15.246 1.00 . A A . 98 HIS CG 1 1
7 14072 1 1 106 HIS H H 13.344 25.418 -14.118 1.00 . A A . 98 HIS H 1 1
7 14073 1 1 106 HIS HA H 10.793 26.822 -14.251 1.00 . A A . 98 HIS HA 1 1
7 14074 1 1 106 HIS HB2 H 11.753 28.874 -14.899 1.00 . A A . 98 HIS HB2 1 1
7 14075 1 1 106 HIS HB3 H 12.613 28.372 -13.457 1.00 . A A . 98 HIS HB3 1 1
7 14076 1 1 106 HIS HD1 H 13.520 30.194 -16.122 1.00 . A A . 98 HIS HD1 1 1
7 14077 1 1 106 HIS HD2 H 14.897 26.435 -14.867 1.00 . A A . 98 HIS HD2 1 1
7 14078 1 1 106 HIS HE1 H 15.837 29.902 -17.150 1.00 . A A . 98 HIS HE1 1 1
7 14079 1 1 106 HIS N N 12.499 25.802 -13.744 1.00 . A A . 98 HIS N 1 1
7 14080 1 1 106 HIS ND1 N 14.094 29.385 -15.994 1.00 . A A . 98 HIS ND1 1 1
7 14081 1 1 106 HIS NE2 N 15.750 27.978 -16.106 1.00 . A A . 98 HIS NE2 1 1
7 14082 1 1 106 HIS O O 11.431 26.921 -16.976 1.00 . A A . 98 HIS O 1 1
7 14083 1 1 107 ILE C C 11.470 22.996 -17.416 1.00 . A A . 99 ILE C 1 1
7 14084 1 1 107 ILE CA C 12.248 24.312 -17.479 1.00 . A A . 99 ILE CA 1 1
7 14085 1 1 107 ILE CB C 13.693 24.150 -17.955 1.00 . A A . 99 ILE CB 1 1
7 14086 1 1 107 ILE CD1 C 15.936 25.280 -17.718 1.00 . A A . 99 ILE CD1 1 1
7 14087 1 1 107 ILE CG1 C 14.434 25.489 -17.923 1.00 . A A . 99 ILE CG1 1 1
7 14088 1 1 107 ILE CG2 C 13.745 23.499 -19.338 1.00 . A A . 99 ILE CG2 1 1
7 14089 1 1 107 ILE H H 12.511 24.382 -15.414 1.00 . A A . 99 ILE H 1 1
7 14090 1 1 107 ILE HA H 11.749 24.976 -18.185 1.00 . A A . 99 ILE HA 1 1
7 14091 1 1 107 ILE HB H 14.207 23.482 -17.265 1.00 . A A . 99 ILE HB 1 1
7 14092 1 1 107 ILE HD11 H 16.415 26.241 -17.535 1.00 . A A . 99 ILE HD11 1 1
7 14093 1 1 107 ILE HD12 H 16.098 24.624 -16.863 1.00 . A A . 99 ILE HD12 1 1
7 14094 1 1 107 ILE HD13 H 16.364 24.824 -18.611 1.00 . A A . 99 ILE HD13 1 1
7 14095 1 1 107 ILE HG12 H 14.262 26.026 -18.856 1.00 . A A . 99 ILE HG12 1 1
7 14096 1 1 107 ILE HG13 H 14.037 26.110 -17.120 1.00 . A A . 99 ILE HG13 1 1
7 14097 1 1 107 ILE HG21 H 14.735 23.645 -19.772 1.00 . A A . 99 ILE HG21 1 1
7 14098 1 1 107 ILE HG22 H 13.543 22.432 -19.245 1.00 . A A . 99 ILE HG22 1 1
7 14099 1 1 107 ILE HG23 H 12.995 23.956 -19.983 1.00 . A A . 99 ILE HG23 1 1
7 14100 1 1 107 ILE N N 12.211 24.955 -16.176 1.00 . A A . 99 ILE N 1 1
7 14101 1 1 107 ILE O O 11.200 22.482 -16.332 1.00 . A A . 99 ILE O 1 1
7 14102 1 1 108 ARG C C 11.178 20.216 -19.502 1.00 . A A . 100 ARG C 1 1
7 14103 1 1 108 ARG CA C 10.391 21.243 -18.685 1.00 . A A . 100 ARG CA 1 1
7 14104 1 1 108 ARG CB C 9.024 21.463 -19.336 1.00 . A A . 100 ARG CB 1 1
7 14105 1 1 108 ARG CD C 8.825 20.167 -21.491 1.00 . A A . 100 ARG CD 1 1
7 14106 1 1 108 ARG CG C 9.146 21.523 -20.860 1.00 . A A . 100 ARG CG 1 1
7 14107 1 1 108 ARG CZ C 6.337 20.015 -21.688 1.00 . A A . 100 ARG CZ 1 1
7 14108 1 1 108 ARG H H 11.356 22.914 -19.470 1.00 . A A . 100 ARG H 1 1
7 14109 1 1 108 ARG HA H 10.269 20.914 -17.653 1.00 . A A . 100 ARG HA 1 1
7 14110 1 1 108 ARG HB2 H 8.349 20.655 -19.054 1.00 . A A . 100 ARG HB2 1 1
7 14111 1 1 108 ARG HB3 H 8.585 22.389 -18.966 1.00 . A A . 100 ARG HB3 1 1
7 14112 1 1 108 ARG HD2 H 8.854 20.245 -22.577 1.00 . A A . 100 ARG HD2 1 1
7 14113 1 1 108 ARG HD3 H 9.581 19.435 -21.204 1.00 . A A . 100 ARG HD3 1 1
7 14114 1 1 108 ARG HE H 7.433 19.137 -20.234 1.00 . A A . 100 ARG HE 1 1
7 14115 1 1 108 ARG HG2 H 8.468 22.281 -21.253 1.00 . A A . 100 ARG HG2 1 1
7 14116 1 1 108 ARG HG3 H 10.156 21.827 -21.136 1.00 . A A . 100 ARG HG3 1 1
7 14117 1 1 108 ARG HH11 H 7.218 21.131 -23.155 1.00 . A A . 100 ARG HH11 1 1
7 14118 1 1 108 ARG HH12 H 5.494 21.006 -23.263 1.00 . A A . 100 ARG HH12 1 1
7 14119 1 1 108 ARG HH22 H 4.304 19.731 -21.619 1.00 . A A . 100 ARG HH22 1 1
7 14120 1 1 108 ARG N N 11.132 22.489 -18.592 1.00 . A A . 100 ARG N 1 1
7 14121 1 1 108 ARG NE N 7.488 19.709 -21.052 1.00 . A A . 100 ARG NE 1 1
7 14122 1 1 108 ARG NH1 N 6.351 20.784 -22.798 1.00 . A A . 100 ARG NH1 1 1
7 14123 1 1 108 ARG NH2 N 5.198 19.551 -21.209 1.00 . A A . 100 ARG NH2 1 1
7 14124 1 1 108 ARG O O 11.923 20.580 -20.410 1.00 . A A . 100 ARG O 1 1
7 14125 1 1 109 LEU C C 10.639 17.011 -20.573 1.00 . A A . 101 LEU C 1 1
7 14126 1 1 109 LEU CA C 11.669 17.872 -19.838 1.00 . A A . 101 LEU CA 1 1
7 14127 1 1 109 LEU CB C 12.545 17.084 -18.862 1.00 . A A . 101 LEU CB 1 1
7 14128 1 1 109 LEU CD1 C 13.429 16.692 -16.533 1.00 . A A . 101 LEU CD1 1 1
7 14129 1 1 109 LEU CD2 C 13.007 19.054 -17.356 1.00 . A A . 101 LEU CD2 1 1
7 14130 1 1 109 LEU CG C 12.564 17.591 -17.418 1.00 . A A . 101 LEU CG 1 1
7 14131 1 1 109 LEU H H 10.378 18.666 -18.409 1.00 . A A . 101 LEU H 1 1
7 14132 1 1 109 LEU HA H 12.333 18.322 -20.575 1.00 . A A . 101 LEU HA 1 1
7 14133 1 1 109 LEU HB2 H 12.208 16.047 -18.857 1.00 . A A . 101 LEU HB2 1 1
7 14134 1 1 109 LEU HB3 H 13.567 17.085 -19.240 1.00 . A A . 101 LEU HB3 1 1
7 14135 1 1 109 LEU HD11 H 14.385 17.181 -16.344 1.00 . A A . 101 LEU HD11 1 1
7 14136 1 1 109 LEU HD12 H 12.919 16.514 -15.586 1.00 . A A . 101 LEU HD12 1 1
7 14137 1 1 109 LEU HD13 H 13.601 15.741 -17.038 1.00 . A A . 101 LEU HD13 1 1
7 14138 1 1 109 LEU HD21 H 12.129 19.700 -17.351 1.00 . A A . 101 LEU HD21 1 1
7 14139 1 1 109 LEU HD22 H 13.586 19.220 -16.448 1.00 . A A . 101 LEU HD22 1 1
7 14140 1 1 109 LEU HD23 H 13.621 19.284 -18.227 1.00 . A A . 101 LEU HD23 1 1
7 14141 1 1 109 LEU HG H 11.548 17.545 -17.027 1.00 . A A . 101 LEU HG 1 1
7 14142 1 1 109 LEU N N 10.986 18.954 -19.149 1.00 . A A . 101 LEU N 1 1
7 14143 1 1 109 LEU O O 9.457 17.023 -20.232 1.00 . A A . 101 LEU O 1 1
7 14144 1 1 110 GLU C C 10.077 14.073 -21.650 1.00 . A A . 102 GLU C 1 1
7 14145 1 1 110 GLU CA C 10.263 15.419 -22.354 1.00 . A A . 102 GLU CA 1 1
7 14146 1 1 110 GLU CB C 10.818 15.227 -23.766 1.00 . A A . 102 GLU CB 1 1
7 14147 1 1 110 GLU CD C 10.199 16.803 -25.635 1.00 . A A . 102 GLU CD 1 1
7 14148 1 1 110 GLU CG C 11.111 16.575 -24.428 1.00 . A A . 102 GLU CG 1 1
7 14149 1 1 110 GLU H H 12.088 16.279 -21.838 1.00 . A A . 102 GLU H 1 1
7 14150 1 1 110 GLU HA H 9.307 15.940 -22.414 1.00 . A A . 102 GLU HA 1 1
7 14151 1 1 110 GLU HB2 H 11.731 14.632 -23.724 1.00 . A A . 102 GLU HB2 1 1
7 14152 1 1 110 GLU HB3 H 10.103 14.669 -24.370 1.00 . A A . 102 GLU HB3 1 1
7 14153 1 1 110 GLU HE2 H 10.016 18.380 -26.647 1.00 . A A . 102 GLU HE2 1 1
7 14154 1 1 110 GLU HG2 H 10.970 17.378 -23.704 1.00 . A A . 102 GLU HG2 1 1
7 14155 1 1 110 GLU HG3 H 12.154 16.610 -24.744 1.00 . A A . 102 GLU HG3 1 1
7 14156 1 1 110 GLU N N 11.126 16.284 -21.568 1.00 . A A . 102 GLU N 1 1
7 14157 1 1 110 GLU O O 10.926 13.658 -20.862 1.00 . A A . 102 GLU O 1 1
7 14158 1 1 110 GLU OE1 O 9.109 16.216 -25.708 1.00 . A A . 102 GLU OE1 1 1
7 14159 1 1 110 GLU OE2 O 10.657 17.624 -26.518 1.00 . A A . 102 GLU OE2 1 1
7 14160 1 1 111 PRO C C 9.478 11.014 -21.997 1.00 . A A . 103 PRO C 1 1
7 14161 1 1 111 PRO CA C 8.625 12.121 -21.375 1.00 . A A . 103 PRO CA 1 1
7 14162 1 1 111 PRO CB C 7.136 11.925 -21.609 1.00 . A A . 103 PRO CB 1 1
7 14163 1 1 111 PRO CD C 7.904 13.872 -22.897 1.00 . A A . 103 PRO CD 1 1
7 14164 1 1 111 PRO CG C 6.759 12.887 -22.724 1.00 . A A . 103 PRO CG 1 1
7 14165 1 1 111 PRO HA H 8.849 12.124 -20.401 1.00 . A A . 103 PRO HA 1 1
7 14166 1 1 111 PRO HB2 H 6.917 10.895 -21.892 1.00 . A A . 103 PRO HB2 1 1
7 14167 1 1 111 PRO HB3 H 6.567 12.135 -20.703 1.00 . A A . 103 PRO HB3 1 1
7 14168 1 1 111 PRO HD2 H 8.271 13.876 -23.923 1.00 . A A . 103 PRO HD2 1 1
7 14169 1 1 111 PRO HD3 H 7.590 14.890 -22.666 1.00 . A A . 103 PRO HD3 1 1
7 14170 1 1 111 PRO HG2 H 6.579 12.345 -23.652 1.00 . A A . 103 PRO HG2 1 1
7 14171 1 1 111 PRO HG3 H 5.837 13.414 -22.478 1.00 . A A . 103 PRO HG3 1 1
7 14172 1 1 111 PRO N N 8.932 13.411 -21.968 1.00 . A A . 103 PRO N 1 1
7 14173 1 1 111 PRO O O 8.947 10.045 -22.538 1.00 . A A . 103 PRO O 1 1
7 14174 1 1 112 HIS C C 13.111 10.850 -22.551 1.00 . A A . 104 HIS C 1 1
7 14175 1 1 112 HIS CA C 11.720 10.223 -22.447 1.00 . A A . 104 HIS CA 1 1
7 14176 1 1 112 HIS CB C 11.213 9.677 -23.783 1.00 . A A . 104 HIS CB 1 1
7 14177 1 1 112 HIS CD2 C 9.271 7.952 -24.076 1.00 . A A . 104 HIS CD2 1 1
7 14178 1 1 112 HIS CE1 C 10.246 6.224 -23.154 1.00 . A A . 104 HIS CE1 1 1
7 14179 1 1 112 HIS CG C 10.515 8.342 -23.675 1.00 . A A . 104 HIS CG 1 1
7 14180 1 1 112 HIS H H 11.211 11.986 -21.459 1.00 . A A . 104 HIS H 1 1
7 14181 1 1 112 HIS HA H 11.757 9.394 -21.740 1.00 . A A . 104 HIS HA 1 1
7 14182 1 1 112 HIS HB2 H 10.527 10.400 -24.223 1.00 . A A . 104 HIS HB2 1 1
7 14183 1 1 112 HIS HB3 H 12.056 9.580 -24.467 1.00 . A A . 104 HIS HB3 1 1
7 14184 1 1 112 HIS HD1 H 12.023 7.195 -22.703 1.00 . A A . 104 HIS HD1 1 1
7 14185 1 1 112 HIS HD2 H 8.534 8.585 -24.572 1.00 . A A . 104 HIS HD2 1 1
7 14186 1 1 112 HIS HE1 H 10.417 5.215 -22.781 1.00 . A A . 104 HIS HE1 1 1
7 14187 1 1 112 HIS N N 10.787 11.195 -21.900 1.00 . A A . 104 HIS N 1 1
7 14188 1 1 112 HIS ND1 N 11.105 7.232 -23.097 1.00 . A A . 104 HIS ND1 1 1
7 14189 1 1 112 HIS NE2 N 9.110 6.673 -23.762 1.00 . A A . 104 HIS NE2 1 1
7 14190 1 1 112 HIS O O 14.108 10.223 -22.196 1.00 . A A . 104 HIS O 1 1
7 14191 1 1 113 LYS C C 14.882 13.260 -21.823 1.00 . A A . 105 LYS C 1 1
7 14192 1 1 113 LYS CA C 14.388 12.801 -23.197 1.00 . A A . 105 LYS CA 1 1
7 14193 1 1 113 LYS CB C 14.230 13.940 -24.206 1.00 . A A . 105 LYS CB 1 1
7 14194 1 1 113 LYS CD C 13.759 14.357 -26.648 1.00 . A A . 105 LYS CD 1 1
7 14195 1 1 113 LYS CE C 12.515 14.557 -27.516 1.00 . A A . 105 LYS CE 1 1
7 14196 1 1 113 LYS CG C 13.445 13.478 -25.435 1.00 . A A . 105 LYS CG 1 1
7 14197 1 1 113 LYS H H 12.320 12.585 -23.327 1.00 . A A . 105 LYS H 1 1
7 14198 1 1 113 LYS HA H 15.116 12.103 -23.610 1.00 . A A . 105 LYS HA 1 1
7 14199 1 1 113 LYS HB2 H 13.716 14.779 -23.736 1.00 . A A . 105 LYS HB2 1 1
7 14200 1 1 113 LYS HB3 H 15.212 14.299 -24.511 1.00 . A A . 105 LYS HB3 1 1
7 14201 1 1 113 LYS HD2 H 14.133 15.324 -26.313 1.00 . A A . 105 LYS HD2 1 1
7 14202 1 1 113 LYS HD3 H 14.550 13.897 -27.240 1.00 . A A . 105 LYS HD3 1 1
7 14203 1 1 113 LYS HE2 H 11.966 13.620 -27.597 1.00 . A A . 105 LYS HE2 1 1
7 14204 1 1 113 LYS HE3 H 11.848 15.278 -27.045 1.00 . A A . 105 LYS HE3 1 1
7 14205 1 1 113 LYS HG2 H 13.692 12.440 -25.660 1.00 . A A . 105 LYS HG2 1 1
7 14206 1 1 113 LYS HG3 H 12.376 13.513 -25.223 1.00 . A A . 105 LYS HG3 1 1
7 14207 1 1 113 LYS HZ1 H 13.897 15.177 -28.949 1.00 . A A . 105 LYS HZ1 1 1
7 14208 1 1 113 LYS HZ2 H 12.632 14.375 -29.589 1.00 . A A . 105 LYS HZ2 1 1
7 14209 1 1 113 LYS N N 13.135 12.082 -23.041 1.00 . A A . 105 LYS N 1 1
7 14210 1 1 113 LYS NZ N 12.896 15.034 -28.865 1.00 . A A . 105 LYS NZ 1 1
7 14211 1 1 113 LYS O O 14.154 13.926 -21.089 1.00 . A A . 105 LYS O 1 1
7 14212 1 1 114 PRO C C 17.156 14.715 -20.227 1.00 . A A . 106 PRO C 1 1
7 14213 1 1 114 PRO CA C 16.748 13.241 -20.238 1.00 . A A . 106 PRO CA 1 1
7 14214 1 1 114 PRO CB C 17.929 12.297 -20.075 1.00 . A A . 106 PRO CB 1 1
7 14215 1 1 114 PRO CD C 17.040 12.086 -22.356 1.00 . A A . 106 PRO CD 1 1
7 14216 1 1 114 PRO CG C 18.225 11.755 -21.464 1.00 . A A . 106 PRO CG 1 1
7 14217 1 1 114 PRO HA H 16.084 13.135 -19.498 1.00 . A A . 106 PRO HA 1 1
7 14218 1 1 114 PRO HB2 H 18.793 12.820 -19.667 1.00 . A A . 106 PRO HB2 1 1
7 14219 1 1 114 PRO HB3 H 17.690 11.489 -19.383 1.00 . A A . 106 PRO HB3 1 1
7 14220 1 1 114 PRO HD2 H 17.351 12.649 -23.236 1.00 . A A . 106 PRO HD2 1 1
7 14221 1 1 114 PRO HD3 H 16.548 11.182 -22.713 1.00 . A A . 106 PRO HD3 1 1
7 14222 1 1 114 PRO HG2 H 19.137 12.200 -21.860 1.00 . A A . 106 PRO HG2 1 1
7 14223 1 1 114 PRO HG3 H 18.386 10.678 -21.427 1.00 . A A . 106 PRO HG3 1 1
7 14224 1 1 114 PRO N N 16.148 12.876 -21.510 1.00 . A A . 106 PRO N 1 1
7 14225 1 1 114 PRO O O 17.488 15.279 -21.269 1.00 . A A . 106 PRO O 1 1
7 14226 1 1 115 GLN C C 18.527 16.850 -17.773 1.00 . A A . 107 GLN C 1 1
7 14227 1 1 115 GLN CA C 17.479 16.696 -18.878 1.00 . A A . 107 GLN CA 1 1
7 14228 1 1 115 GLN CB C 16.245 17.551 -18.585 1.00 . A A . 107 GLN CB 1 1
7 14229 1 1 115 GLN CD C 17.695 19.609 -18.729 1.00 . A A . 107 GLN CD 1 1
7 14230 1 1 115 GLN CG C 16.637 18.867 -17.910 1.00 . A A . 107 GLN CG 1 1
7 14231 1 1 115 GLN H H 16.846 14.832 -18.196 1.00 . A A . 107 GLN H 1 1
7 14232 1 1 115 GLN HA H 17.904 16.997 -19.835 1.00 . A A . 107 GLN HA 1 1
7 14233 1 1 115 GLN HB2 H 15.713 17.759 -19.514 1.00 . A A . 107 GLN HB2 1 1
7 14234 1 1 115 GLN HB3 H 15.559 16.999 -17.943 1.00 . A A . 107 GLN HB3 1 1
7 14235 1 1 115 GLN HE21 H 18.677 20.013 -17.005 1.00 . A A . 107 GLN HE21 1 1
7 14236 1 1 115 GLN HE22 H 19.419 20.632 -18.443 1.00 . A A . 107 GLN HE22 1 1
7 14237 1 1 115 GLN HG2 H 15.755 19.497 -17.794 1.00 . A A . 107 GLN HG2 1 1
7 14238 1 1 115 GLN HG3 H 17.020 18.667 -16.910 1.00 . A A . 107 GLN HG3 1 1
7 14239 1 1 115 GLN N N 17.118 15.298 -19.038 1.00 . A A . 107 GLN N 1 1
7 14240 1 1 115 GLN NE2 N 18.679 20.127 -17.999 1.00 . A A . 107 GLN NE2 1 1
7 14241 1 1 115 GLN O O 18.231 16.637 -16.598 1.00 . A A . 107 GLN O 1 1
7 14242 1 1 115 GLN OE1 O 17.624 19.705 -19.943 1.00 . A A . 107 GLN OE1 1 1
7 14243 1 1 116 GLN C C 20.329 18.133 -15.999 1.00 . A A . 108 GLN C 1 1
7 14244 1 1 116 GLN CA C 20.822 17.405 -17.250 1.00 . A A . 108 GLN CA 1 1
7 14245 1 1 116 GLN CB C 21.983 18.159 -17.902 1.00 . A A . 108 GLN CB 1 1
7 14246 1 1 116 GLN CD C 23.295 20.312 -17.951 1.00 . A A . 108 GLN CD 1 1
7 14247 1 1 116 GLN CG C 22.162 19.541 -17.271 1.00 . A A . 108 GLN CG 1 1
7 14248 1 1 116 GLN H H 19.961 17.391 -19.147 1.00 . A A . 108 GLN H 1 1
7 14249 1 1 116 GLN HA H 21.152 16.399 -16.988 1.00 . A A . 108 GLN HA 1 1
7 14250 1 1 116 GLN HB2 H 22.902 17.583 -17.792 1.00 . A A . 108 GLN HB2 1 1
7 14251 1 1 116 GLN HB3 H 21.799 18.264 -18.971 1.00 . A A . 108 GLN HB3 1 1
7 14252 1 1 116 GLN HE21 H 24.044 20.735 -16.119 1.00 . A A . 108 GLN HE21 1 1
7 14253 1 1 116 GLN HE22 H 24.943 21.377 -17.453 1.00 . A A . 108 GLN HE22 1 1
7 14254 1 1 116 GLN HG2 H 21.233 20.105 -17.353 1.00 . A A . 108 GLN HG2 1 1
7 14255 1 1 116 GLN HG3 H 22.378 19.434 -16.208 1.00 . A A . 108 GLN HG3 1 1
7 14256 1 1 116 GLN N N 19.729 17.220 -18.190 1.00 . A A . 108 GLN N 1 1
7 14257 1 1 116 GLN NE2 N 24.166 20.853 -17.104 1.00 . A A . 108 GLN NE2 1 1
7 14258 1 1 116 GLN O O 19.260 18.742 -16.011 1.00 . A A . 108 GLN O 1 1
7 14259 1 1 116 GLN OE1 O 23.373 20.409 -19.165 1.00 . A A . 108 GLN OE1 1 1
7 14260 1 1 117 ILE C C 22.045 19.325 -13.090 1.00 . A A . 109 ILE C 1 1
7 14261 1 1 117 ILE CA C 20.790 18.691 -13.691 1.00 . A A . 109 ILE CA 1 1
7 14262 1 1 117 ILE CB C 20.092 17.702 -12.755 1.00 . A A . 109 ILE CB 1 1
7 14263 1 1 117 ILE CD1 C 17.828 17.747 -13.864 1.00 . A A . 109 ILE CD1 1 1
7 14264 1 1 117 ILE CG1 C 19.040 16.884 -13.506 1.00 . A A . 109 ILE CG1 1 1
7 14265 1 1 117 ILE CG2 C 19.500 18.420 -11.541 1.00 . A A . 109 ILE CG2 1 1
7 14266 1 1 117 ILE H H 21.999 17.550 -14.946 1.00 . A A . 109 ILE H 1 1
7 14267 1 1 117 ILE HA H 20.075 19.483 -13.913 1.00 . A A . 109 ILE HA 1 1
7 14268 1 1 117 ILE HB H 20.838 17.001 -12.381 1.00 . A A . 109 ILE HB 1 1
7 14269 1 1 117 ILE HD11 H 17.146 17.786 -13.015 1.00 . A A . 109 ILE HD11 1 1
7 14270 1 1 117 ILE HD12 H 18.160 18.756 -14.109 1.00 . A A . 109 ILE HD12 1 1
7 14271 1 1 117 ILE HD13 H 17.315 17.315 -14.723 1.00 . A A . 109 ILE HD13 1 1
7 14272 1 1 117 ILE HG12 H 19.477 16.470 -14.415 1.00 . A A . 109 ILE HG12 1 1
7 14273 1 1 117 ILE HG13 H 18.722 16.042 -12.893 1.00 . A A . 109 ILE HG13 1 1
7 14274 1 1 117 ILE HG21 H 18.723 19.111 -11.870 1.00 . A A . 109 ILE HG21 1 1
7 14275 1 1 117 ILE HG22 H 19.069 17.687 -10.859 1.00 . A A . 109 ILE HG22 1 1
7 14276 1 1 117 ILE HG23 H 20.286 18.975 -11.028 1.00 . A A . 109 ILE HG23 1 1
7 14277 1 1 117 ILE N N 21.131 18.047 -14.948 1.00 . A A . 109 ILE N 1 1
7 14278 1 1 117 ILE O O 22.944 18.620 -12.633 1.00 . A A . 109 ILE O 1 1
7 14279 1 1 118 PRO C C 23.185 21.411 -11.043 1.00 . A A . 110 PRO C 1 1
7 14280 1 1 118 PRO CA C 23.199 21.422 -12.573 1.00 . A A . 110 PRO CA 1 1
7 14281 1 1 118 PRO CB C 23.071 22.820 -13.157 1.00 . A A . 110 PRO CB 1 1
7 14282 1 1 118 PRO CD C 21.022 21.553 -13.643 1.00 . A A . 110 PRO CD 1 1
7 14283 1 1 118 PRO CG C 21.630 22.946 -13.623 1.00 . A A . 110 PRO CG 1 1
7 14284 1 1 118 PRO HA H 24.058 20.985 -12.841 1.00 . A A . 110 PRO HA 1 1
7 14285 1 1 118 PRO HB2 H 23.309 23.578 -12.412 1.00 . A A . 110 PRO HB2 1 1
7 14286 1 1 118 PRO HB3 H 23.764 22.961 -13.987 1.00 . A A . 110 PRO HB3 1 1
7 14287 1 1 118 PRO HD2 H 20.120 21.506 -13.033 1.00 . A A . 110 PRO HD2 1 1
7 14288 1 1 118 PRO HD3 H 20.740 21.258 -14.653 1.00 . A A . 110 PRO HD3 1 1
7 14289 1 1 118 PRO HG2 H 21.069 23.598 -12.954 1.00 . A A . 110 PRO HG2 1 1
7 14290 1 1 118 PRO HG3 H 21.588 23.395 -14.616 1.00 . A A . 110 PRO HG3 1 1
7 14291 1 1 118 PRO N N 22.068 20.685 -13.110 1.00 . A A . 110 PRO N 1 1
7 14292 1 1 118 PRO O O 22.154 21.136 -10.430 1.00 . A A . 110 PRO O 1 1
7 14293 1 1 119 ILE C C 23.671 22.918 -8.464 1.00 . A A . 111 ILE C 1 1
7 14294 1 1 119 ILE CA C 24.473 21.741 -9.023 1.00 . A A . 111 ILE CA 1 1
7 14295 1 1 119 ILE CB C 25.949 21.757 -8.621 1.00 . A A . 111 ILE CB 1 1
7 14296 1 1 119 ILE CD1 C 26.091 19.297 -9.156 1.00 . A A . 111 ILE CD1 1 1
7 14297 1 1 119 ILE CG1 C 26.731 20.671 -9.362 1.00 . A A . 111 ILE CG1 1 1
7 14298 1 1 119 ILE CG2 C 26.105 21.640 -7.103 1.00 . A A . 111 ILE CG2 1 1
7 14299 1 1 119 ILE H H 25.174 21.935 -10.975 1.00 . A A . 111 ILE H 1 1
7 14300 1 1 119 ILE HA H 24.044 20.816 -8.637 1.00 . A A . 111 ILE HA 1 1
7 14301 1 1 119 ILE HB H 26.373 22.717 -8.915 1.00 . A A . 111 ILE HB 1 1
7 14302 1 1 119 ILE HD11 H 26.864 18.528 -9.185 1.00 . A A . 111 ILE HD11 1 1
7 14303 1 1 119 ILE HD12 H 25.590 19.271 -8.188 1.00 . A A . 111 ILE HD12 1 1
7 14304 1 1 119 ILE HD13 H 25.364 19.112 -9.947 1.00 . A A . 111 ILE HD13 1 1
7 14305 1 1 119 ILE HG12 H 26.765 20.904 -10.426 1.00 . A A . 111 ILE HG12 1 1
7 14306 1 1 119 ILE HG13 H 27.762 20.653 -9.007 1.00 . A A . 111 ILE HG13 1 1
7 14307 1 1 119 ILE HG21 H 25.746 20.665 -6.775 1.00 . A A . 111 ILE HG21 1 1
7 14308 1 1 119 ILE HG22 H 27.157 21.749 -6.837 1.00 . A A . 111 ILE HG22 1 1
7 14309 1 1 119 ILE HG23 H 25.525 22.424 -6.617 1.00 . A A . 111 ILE HG23 1 1
7 14310 1 1 119 ILE N N 24.340 21.713 -10.469 1.00 . A A . 111 ILE N 1 1
7 14311 1 1 119 ILE O O 23.543 23.952 -9.117 1.00 . A A . 111 ILE O 1 1
7 14312 1 1 120 ASP C C 21.155 24.094 -7.478 1.00 . A A . 112 ASP C 1 1
7 14313 1 1 120 ASP CA C 22.365 23.752 -6.607 1.00 . A A . 112 ASP CA 1 1
7 14314 1 1 120 ASP CB C 23.184 25.030 -6.414 1.00 . A A . 112 ASP CB 1 1
7 14315 1 1 120 ASP CG C 22.518 26.100 -5.547 1.00 . A A . 112 ASP CG 1 1
7 14316 1 1 120 ASP H H 23.260 21.876 -6.737 1.00 . A A . 112 ASP H 1 1
7 14317 1 1 120 ASP HA H 22.079 23.328 -5.645 1.00 . A A . 112 ASP HA 1 1
7 14318 1 1 120 ASP HB2 H 24.142 24.765 -5.966 1.00 . A A . 112 ASP HB2 1 1
7 14319 1 1 120 ASP HB3 H 23.398 25.458 -7.393 1.00 . A A . 112 ASP HB3 1 1
7 14320 1 1 120 ASP HD2 H 21.478 26.117 -3.977 1.00 . A A . 112 ASP HD2 1 1
7 14321 1 1 120 ASP N N 23.151 22.720 -7.261 1.00 . A A . 112 ASP N 1 1
7 14322 1 1 120 ASP O O 20.514 25.125 -7.280 1.00 . A A . 112 ASP O 1 1
7 14323 1 1 120 ASP OD1 O 22.171 27.188 -6.030 1.00 . A A . 112 ASP OD1 1 1
7 14324 1 1 120 ASP OD2 O 22.357 25.776 -4.308 1.00 . A A . 112 ASP OD2 1 1
7 14325 1 1 121 SER C C 18.441 23.121 -8.596 1.00 . A A . 113 SER C 1 1
7 14326 1 1 121 SER CA C 19.756 23.404 -9.327 1.00 . A A . 113 SER CA 1 1
7 14327 1 1 121 SER CB C 19.880 22.509 -10.561 1.00 . A A . 113 SER CB 1 1
7 14328 1 1 121 SER H H 21.404 22.373 -8.579 1.00 . A A . 113 SER H 1 1
7 14329 1 1 121 SER HA H 19.807 24.450 -9.630 1.00 . A A . 113 SER HA 1 1
7 14330 1 1 121 SER HB2 H 20.793 22.761 -11.101 1.00 . A A . 113 SER HB2 1 1
7 14331 1 1 121 SER HB3 H 19.971 21.469 -10.248 1.00 . A A . 113 SER HB3 1 1
7 14332 1 1 121 SER HG H 18.912 23.404 -12.068 1.00 . A A . 113 SER HG 1 1
7 14333 1 1 121 SER N N 20.878 23.209 -8.424 1.00 . A A . 113 SER N 1 1
7 14334 1 1 121 SER O O 18.419 23.014 -7.371 1.00 . A A . 113 SER O 1 1
7 14335 1 1 121 SER OG O 18.761 22.646 -11.434 1.00 . A A . 113 SER OG 1 1
7 14336 1 1 122 THR C C 15.165 22.080 -9.870 1.00 . A A . 114 THR C 1 1
7 14337 1 1 122 THR CA C 16.064 22.740 -8.822 1.00 . A A . 114 THR CA 1 1
7 14338 1 1 122 THR CB C 15.502 24.056 -8.281 1.00 . A A . 114 THR CB 1 1
7 14339 1 1 122 THR CG2 C 14.160 23.871 -7.569 1.00 . A A . 114 THR CG2 1 1
7 14340 1 1 122 THR H H 17.406 23.097 -10.375 1.00 . A A . 114 THR H 1 1
7 14341 1 1 122 THR HA H 16.176 22.029 -8.004 1.00 . A A . 114 THR HA 1 1
7 14342 1 1 122 THR HB H 15.422 24.800 -9.074 1.00 . A A . 114 THR HB 1 1
7 14343 1 1 122 THR HG1 H 16.287 23.799 -6.459 1.00 . A A . 114 THR HG1 1 1
7 14344 1 1 122 THR HG21 H 13.836 24.825 -7.152 1.00 . A A . 114 THR HG21 1 1
7 14345 1 1 122 THR HG22 H 13.417 23.514 -8.281 1.00 . A A . 114 THR HG22 1 1
7 14346 1 1 122 THR HG23 H 14.273 23.143 -6.765 1.00 . A A . 114 THR HG23 1 1
7 14347 1 1 122 THR N N 17.379 23.008 -9.379 1.00 . A A . 114 THR N 1 1
7 14348 1 1 122 THR O O 15.154 22.490 -11.030 1.00 . A A . 114 THR O 1 1
7 14349 1 1 122 THR OG1 O 16.402 24.415 -7.237 1.00 . A A . 114 THR OG1 1 1
7 14350 1 1 123 VAL C C 12.162 20.225 -9.643 1.00 . A A . 115 VAL C 1 1
7 14351 1 1 123 VAL CA C 13.534 20.349 -10.309 1.00 . A A . 115 VAL CA 1 1
7 14352 1 1 123 VAL CB C 14.141 18.996 -10.684 1.00 . A A . 115 VAL CB 1 1
7 14353 1 1 123 VAL CG1 C 15.513 18.811 -10.032 1.00 . A A . 115 VAL CG1 1 1
7 14354 1 1 123 VAL CG2 C 13.198 17.850 -10.313 1.00 . A A . 115 VAL CG2 1 1
7 14355 1 1 123 VAL H H 14.449 20.743 -8.479 1.00 . A A . 115 VAL H 1 1
7 14356 1 1 123 VAL HA H 13.429 20.937 -11.221 1.00 . A A . 115 VAL HA 1 1
7 14357 1 1 123 VAL HB H 14.279 18.979 -11.765 1.00 . A A . 115 VAL HB 1 1
7 14358 1 1 123 VAL HG11 H 15.386 18.629 -8.964 1.00 . A A . 115 VAL HG11 1 1
7 14359 1 1 123 VAL HG12 H 16.020 17.960 -10.487 1.00 . A A . 115 VAL HG12 1 1
7 14360 1 1 123 VAL HG13 H 16.109 19.711 -10.179 1.00 . A A . 115 VAL HG13 1 1
7 14361 1 1 123 VAL HG21 H 13.719 16.899 -10.425 1.00 . A A . 115 VAL HG21 1 1
7 14362 1 1 123 VAL HG22 H 12.874 17.967 -9.279 1.00 . A A . 115 VAL HG22 1 1
7 14363 1 1 123 VAL HG23 H 12.329 17.867 -10.970 1.00 . A A . 115 VAL HG23 1 1
7 14364 1 1 123 VAL N N 14.434 21.070 -9.424 1.00 . A A . 115 VAL N 1 1
7 14365 1 1 123 VAL O O 12.066 20.151 -8.419 1.00 . A A . 115 VAL O 1 1
7 14366 1 1 124 SER C C 8.980 19.115 -10.858 1.00 . A A . 116 SER C 1 1
7 14367 1 1 124 SER CA C 9.771 20.092 -9.986 1.00 . A A . 116 SER CA 1 1
7 14368 1 1 124 SER CB C 9.080 21.457 -9.957 1.00 . A A . 116 SER CB 1 1
7 14369 1 1 124 SER H H 11.220 20.267 -11.473 1.00 . A A . 116 SER H 1 1
7 14370 1 1 124 SER HA H 9.863 19.710 -8.970 1.00 . A A . 116 SER HA 1 1
7 14371 1 1 124 SER HB2 H 8.275 21.439 -9.223 1.00 . A A . 116 SER HB2 1 1
7 14372 1 1 124 SER HB3 H 9.791 22.216 -9.632 1.00 . A A . 116 SER HB3 1 1
7 14373 1 1 124 SER HG H 7.605 21.506 -11.308 1.00 . A A . 116 SER HG 1 1
7 14374 1 1 124 SER N N 11.134 20.206 -10.479 1.00 . A A . 116 SER N 1 1
7 14375 1 1 124 SER O O 8.681 19.411 -12.014 1.00 . A A . 116 SER O 1 1
7 14376 1 1 124 SER OG O 8.553 21.815 -11.231 1.00 . A A . 116 SER OG 1 1
7 14377 1 1 125 PHE C C 6.458 17.374 -11.177 1.00 . A A . 117 PHE C 1 1
7 14378 1 1 125 PHE CA C 7.914 16.947 -10.979 1.00 . A A . 117 PHE CA 1 1
7 14379 1 1 125 PHE CB C 7.950 15.686 -10.114 1.00 . A A . 117 PHE CB 1 1
7 14380 1 1 125 PHE CD1 C 10.447 15.507 -10.168 1.00 . A A . 117 PHE CD1 1 1
7 14381 1 1 125 PHE CD2 C 9.189 13.534 -10.436 1.00 . A A . 117 PHE CD2 1 1
7 14382 1 1 125 PHE CE1 C 11.647 14.758 -10.288 1.00 . A A . 117 PHE CE1 1 1
7 14383 1 1 125 PHE CE2 C 10.389 12.785 -10.557 1.00 . A A . 117 PHE CE2 1 1
7 14384 1 1 125 PHE CG C 9.243 14.879 -10.244 1.00 . A A . 117 PHE CG 1 1
7 14385 1 1 125 PHE CZ C 11.593 13.413 -10.481 1.00 . A A . 117 PHE CZ 1 1
7 14386 1 1 125 PHE H H 8.912 17.737 -9.330 1.00 . A A . 117 PHE H 1 1
7 14387 1 1 125 PHE HA H 8.387 16.815 -11.952 1.00 . A A . 117 PHE HA 1 1
7 14388 1 1 125 PHE HB2 H 7.814 15.969 -9.071 1.00 . A A . 117 PHE HB2 1 1
7 14389 1 1 125 PHE HB3 H 7.107 15.049 -10.384 1.00 . A A . 117 PHE HB3 1 1
7 14390 1 1 125 PHE HD1 H 10.490 16.585 -10.014 1.00 . A A . 117 PHE HD1 1 1
7 14391 1 1 125 PHE HD2 H 8.224 13.031 -10.498 1.00 . A A . 117 PHE HD2 1 1
7 14392 1 1 125 PHE HE1 H 12.612 15.262 -10.227 1.00 . A A . 117 PHE HE1 1 1
7 14393 1 1 125 PHE HE2 H 10.346 11.707 -10.711 1.00 . A A . 117 PHE HE2 1 1
7 14394 1 1 125 PHE HZ H 12.515 12.838 -10.573 1.00 . A A . 117 PHE HZ 1 1
7 14395 1 1 125 PHE N N 8.664 17.970 -10.271 1.00 . A A . 117 PHE N 1 1
7 14396 1 1 125 PHE O O 6.018 18.374 -10.612 1.00 . A A . 117 PHE O 1 1
7 14397 1 1 126 GLY C C 3.519 16.843 -10.980 1.00 . A A . 118 GLY C 1 1
7 14398 1 1 126 GLY CA C 4.353 16.880 -12.262 1.00 . A A . 118 GLY CA 1 1
7 14399 1 1 126 GLY H H 6.115 15.783 -12.438 1.00 . A A . 118 GLY H 1 1
7 14400 1 1 126 GLY HA2 H 4.265 17.860 -12.729 1.00 . A A . 118 GLY HA2 1 1
7 14401 1 1 126 GLY HA3 H 3.965 16.151 -12.973 1.00 . A A . 118 GLY HA3 1 1
7 14402 1 1 126 GLY N N 5.750 16.595 -11.982 1.00 . A A . 118 GLY N 1 1
7 14403 1 1 126 GLY O O 3.166 17.887 -10.434 1.00 . A A . 118 GLY O 1 1
7 14404 1 1 127 ALA C C 2.948 16.392 -8.243 1.00 . A A . 119 ALA C 1 1
7 14405 1 1 127 ALA CA C 2.440 15.442 -9.329 1.00 . A A . 119 ALA CA 1 1
7 14406 1 1 127 ALA CB C 2.506 13.975 -8.899 1.00 . A A . 119 ALA CB 1 1
7 14407 1 1 127 ALA H H 3.517 14.784 -10.987 1.00 . A A . 119 ALA H 1 1
7 14408 1 1 127 ALA HA H 1.406 15.693 -9.565 1.00 . A A . 119 ALA HA 1 1
7 14409 1 1 127 ALA HB1 H 1.975 13.849 -7.955 1.00 . A A . 119 ALA HB1 1 1
7 14410 1 1 127 ALA HB2 H 2.042 13.351 -9.663 1.00 . A A . 119 ALA HB2 1 1
7 14411 1 1 127 ALA HB3 H 3.547 13.680 -8.772 1.00 . A A . 119 ALA HB3 1 1
7 14412 1 1 127 ALA N N 3.227 15.629 -10.537 1.00 . A A . 119 ALA N 1 1
7 14413 1 1 127 ALA O O 2.404 17.480 -8.060 1.00 . A A . 119 ALA O 1 1
7 14414 1 1 128 SER C C 5.075 18.075 -7.046 1.00 . A A . 120 SER C 1 1
7 14415 1 1 128 SER CA C 4.573 16.742 -6.486 1.00 . A A . 120 SER CA 1 1
7 14416 1 1 128 SER CB C 5.717 15.990 -5.802 1.00 . A A . 120 SER CB 1 1
7 14417 1 1 128 SER H H 4.422 15.059 -7.704 1.00 . A A . 120 SER H 1 1
7 14418 1 1 128 SER HA H 3.768 16.907 -5.770 1.00 . A A . 120 SER HA 1 1
7 14419 1 1 128 SER HB2 H 5.697 16.195 -4.732 1.00 . A A . 120 SER HB2 1 1
7 14420 1 1 128 SER HB3 H 5.569 14.917 -5.924 1.00 . A A . 120 SER HB3 1 1
7 14421 1 1 128 SER HG H 7.612 15.576 -6.294 1.00 . A A . 120 SER HG 1 1
7 14422 1 1 128 SER N N 3.986 15.946 -7.549 1.00 . A A . 120 SER N 1 1
7 14423 1 1 128 SER O O 5.585 18.130 -8.164 1.00 . A A . 120 SER O 1 1
7 14424 1 1 128 SER OG O 6.988 16.356 -6.331 1.00 . A A . 120 SER OG 1 1
7 14425 1 1 129 THR C C 6.660 20.809 -5.959 1.00 . A A . 121 THR C 1 1
7 14426 1 1 129 THR CA C 5.342 20.445 -6.645 1.00 . A A . 121 THR CA 1 1
7 14427 1 1 129 THR CB C 4.206 21.422 -6.337 1.00 . A A . 121 THR CB 1 1
7 14428 1 1 129 THR CG2 C 2.890 21.021 -7.007 1.00 . A A . 121 THR CG2 1 1
7 14429 1 1 129 THR H H 4.496 19.063 -5.336 1.00 . A A . 121 THR H 1 1
7 14430 1 1 129 THR HA H 5.532 20.435 -7.718 1.00 . A A . 121 THR HA 1 1
7 14431 1 1 129 THR HB H 4.485 22.441 -6.606 1.00 . A A . 121 THR HB 1 1
7 14432 1 1 129 THR HG1 H 3.269 21.893 -4.632 1.00 . A A . 121 THR HG1 1 1
7 14433 1 1 129 THR HG21 H 2.652 19.989 -6.751 1.00 . A A . 121 THR HG21 1 1
7 14434 1 1 129 THR HG22 H 2.091 21.676 -6.660 1.00 . A A . 121 THR HG22 1 1
7 14435 1 1 129 THR HG23 H 2.990 21.113 -8.089 1.00 . A A . 121 THR HG23 1 1
7 14436 1 1 129 THR N N 4.912 19.116 -6.244 1.00 . A A . 121 THR N 1 1
7 14437 1 1 129 THR O O 7.088 21.961 -6.002 1.00 . A A . 121 THR O 1 1
7 14438 1 1 129 THR OG1 O 3.957 21.238 -4.946 1.00 . A A . 121 THR OG1 1 1
7 14439 1 1 130 ARG C C 9.518 20.744 -5.549 1.00 . A A . 122 ARG C 1 1
7 14440 1 1 130 ARG CA C 8.526 20.006 -4.647 1.00 . A A . 122 ARG CA 1 1
7 14441 1 1 130 ARG CB C 9.135 18.670 -4.216 1.00 . A A . 122 ARG CB 1 1
7 14442 1 1 130 ARG CD C 8.187 19.057 -1.911 1.00 . A A . 122 ARG CD 1 1
7 14443 1 1 130 ARG CG C 8.346 18.056 -3.057 1.00 . A A . 122 ARG CG 1 1
7 14444 1 1 130 ARG CZ C 6.785 17.911 -0.187 1.00 . A A . 122 ARG CZ 1 1
7 14445 1 1 130 ARG H H 6.910 18.872 -5.311 1.00 . A A . 122 ARG H 1 1
7 14446 1 1 130 ARG HA H 8.270 20.605 -3.773 1.00 . A A . 122 ARG HA 1 1
7 14447 1 1 130 ARG HB2 H 9.144 17.981 -5.060 1.00 . A A . 122 ARG HB2 1 1
7 14448 1 1 130 ARG HB3 H 10.172 18.820 -3.915 1.00 . A A . 122 ARG HB3 1 1
7 14449 1 1 130 ARG HD2 H 9.071 19.691 -1.845 1.00 . A A . 122 ARG HD2 1 1
7 14450 1 1 130 ARG HD3 H 7.338 19.713 -2.106 1.00 . A A . 122 ARG HD3 1 1
7 14451 1 1 130 ARG HE H 8.789 18.154 -0.068 1.00 . A A . 122 ARG HE 1 1
7 14452 1 1 130 ARG HG2 H 7.364 17.741 -3.409 1.00 . A A . 122 ARG HG2 1 1
7 14453 1 1 130 ARG HG3 H 8.858 17.164 -2.697 1.00 . A A . 122 ARG HG3 1 1
7 14454 1 1 130 ARG HH11 H 5.724 18.612 -1.785 1.00 . A A . 122 ARG HH11 1 1
7 14455 1 1 130 ARG HH12 H 4.781 17.813 -0.572 1.00 . A A . 122 ARG HH12 1 1
7 14456 1 1 130 ARG HH22 H 5.873 16.931 1.371 1.00 . A A . 122 ARG HH22 1 1
7 14457 1 1 130 ARG N N 7.266 19.806 -5.342 1.00 . A A . 122 ARG N 1 1
7 14458 1 1 130 ARG NE N 7.985 18.337 -0.634 1.00 . A A . 122 ARG NE 1 1
7 14459 1 1 130 ARG NH1 N 5.667 18.131 -0.910 1.00 . A A . 122 ARG NH1 1 1
7 14460 1 1 130 ARG NH2 N 6.721 17.277 0.969 1.00 . A A . 122 ARG NH2 1 1
7 14461 1 1 130 ARG O O 9.202 21.062 -6.694 1.00 . A A . 122 ARG O 1 1
7 14462 1 1 131 ALA C C 13.077 20.988 -5.505 1.00 . A A . 123 ALA C 1 1
7 14463 1 1 131 ALA CA C 11.736 21.688 -5.739 1.00 . A A . 123 ALA CA 1 1
7 14464 1 1 131 ALA CB C 11.766 23.159 -5.320 1.00 . A A . 123 ALA CB 1 1
7 14465 1 1 131 ALA H H 10.945 20.731 -4.066 1.00 . A A . 123 ALA H 1 1
7 14466 1 1 131 ALA HA H 11.485 21.629 -6.798 1.00 . A A . 123 ALA HA 1 1
7 14467 1 1 131 ALA HB1 H 12.754 23.574 -5.521 1.00 . A A . 123 ALA HB1 1 1
7 14468 1 1 131 ALA HB2 H 11.017 23.713 -5.886 1.00 . A A . 123 ALA HB2 1 1
7 14469 1 1 131 ALA HB3 H 11.549 23.238 -4.255 1.00 . A A . 123 ALA HB3 1 1
7 14470 1 1 131 ALA N N 10.697 20.993 -4.998 1.00 . A A . 123 ALA N 1 1
7 14471 1 1 131 ALA O O 14.024 21.601 -5.016 1.00 . A A . 123 ALA O 1 1
7 14472 1 1 132 TYR C C 15.558 19.716 -6.132 1.00 . A A . 124 TYR C 1 1
7 14473 1 1 132 TYR CA C 14.322 18.923 -5.701 1.00 . A A . 124 TYR CA 1 1
7 14474 1 1 132 TYR CB C 14.162 17.711 -6.621 1.00 . A A . 124 TYR CB 1 1
7 14475 1 1 132 TYR CD1 C 12.250 17.057 -5.112 1.00 . A A . 124 TYR CD1 1 1
7 14476 1 1 132 TYR CD2 C 12.758 15.647 -6.975 1.00 . A A . 124 TYR CD2 1 1
7 14477 1 1 132 TYR CE1 C 11.175 16.176 -4.738 1.00 . A A . 124 TYR CE1 1 1
7 14478 1 1 132 TYR CE2 C 11.683 14.766 -6.600 1.00 . A A . 124 TYR CE2 1 1
7 14479 1 1 132 TYR CG C 13.019 16.775 -6.223 1.00 . A A . 124 TYR CG 1 1
7 14480 1 1 132 TYR CZ C 10.944 15.073 -5.500 1.00 . A A . 124 TYR CZ 1 1
7 14481 1 1 132 TYR H H 12.338 19.222 -6.263 1.00 . A A . 124 TYR H 1 1
7 14482 1 1 132 TYR HA H 14.414 18.665 -4.646 1.00 . A A . 124 TYR HA 1 1
7 14483 1 1 132 TYR HB2 H 13.993 18.061 -7.640 1.00 . A A . 124 TYR HB2 1 1
7 14484 1 1 132 TYR HB3 H 15.095 17.148 -6.628 1.00 . A A . 124 TYR HB3 1 1
7 14485 1 1 132 TYR HD1 H 12.457 17.948 -4.519 1.00 . A A . 124 TYR HD1 1 1
7 14486 1 1 132 TYR HD2 H 13.365 15.424 -7.852 1.00 . A A . 124 TYR HD2 1 1
7 14487 1 1 132 TYR HE1 H 10.560 16.387 -3.863 1.00 . A A . 124 TYR HE1 1 1
7 14488 1 1 132 TYR HE2 H 11.465 13.872 -7.185 1.00 . A A . 124 TYR HE2 1 1
7 14489 1 1 132 TYR HH H 9.901 14.139 -4.152 1.00 . A A . 124 TYR HH 1 1
7 14490 1 1 132 TYR N N 13.113 19.713 -5.866 1.00 . A A . 124 TYR N 1 1
7 14491 1 1 132 TYR O O 15.732 20.007 -7.314 1.00 . A A . 124 TYR O 1 1
7 14492 1 1 132 TYR OH O 9.929 14.241 -5.146 1.00 . A A . 124 TYR OH 1 1
7 14493 1 1 133 THR C C 18.815 19.868 -5.399 1.00 . A A . 125 THR C 1 1
7 14494 1 1 133 THR CA C 17.598 20.796 -5.412 1.00 . A A . 125 THR CA 1 1
7 14495 1 1 133 THR CB C 17.685 21.926 -4.384 1.00 . A A . 125 THR CB 1 1
7 14496 1 1 133 THR CG2 C 19.106 22.474 -4.235 1.00 . A A . 125 THR CG2 1 1
7 14497 1 1 133 THR H H 16.235 19.802 -4.190 1.00 . A A . 125 THR H 1 1
7 14498 1 1 133 THR HA H 17.530 21.220 -6.414 1.00 . A A . 125 THR HA 1 1
7 14499 1 1 133 THR HB H 17.287 21.607 -3.421 1.00 . A A . 125 THR HB 1 1
7 14500 1 1 133 THR HG1 H 16.614 23.613 -4.277 1.00 . A A . 125 THR HG1 1 1
7 14501 1 1 133 THR HG21 H 19.799 21.648 -4.075 1.00 . A A . 125 THR HG21 1 1
7 14502 1 1 133 THR HG22 H 19.385 23.012 -5.141 1.00 . A A . 125 THR HG22 1 1
7 14503 1 1 133 THR HG23 H 19.146 23.152 -3.382 1.00 . A A . 125 THR HG23 1 1
7 14504 1 1 133 THR N N 16.384 20.043 -5.149 1.00 . A A . 125 THR N 1 1
7 14505 1 1 133 THR O O 19.260 19.438 -4.336 1.00 . A A . 125 THR O 1 1
7 14506 1 1 133 THR OG1 O 16.962 22.997 -4.984 1.00 . A A . 125 THR OG1 1 1
7 14507 1 1 134 LEU C C 21.721 19.453 -6.238 1.00 . A A . 126 LEU C 1 1
7 14508 1 1 134 LEU CA C 20.473 18.718 -6.731 1.00 . A A . 126 LEU CA 1 1
7 14509 1 1 134 LEU CB C 20.588 18.206 -8.168 1.00 . A A . 126 LEU CB 1 1
7 14510 1 1 134 LEU CD1 C 22.995 18.316 -8.914 1.00 . A A . 126 LEU CD1 1 1
7 14511 1 1 134 LEU CD2 C 22.235 16.493 -7.322 1.00 . A A . 126 LEU CD2 1 1
7 14512 1 1 134 LEU CG C 21.846 17.397 -8.493 1.00 . A A . 126 LEU CG 1 1
7 14513 1 1 134 LEU H H 18.949 19.941 -7.451 1.00 . A A . 126 LEU H 1 1
7 14514 1 1 134 LEU HA H 20.309 17.850 -6.092 1.00 . A A . 126 LEU HA 1 1
7 14515 1 1 134 LEU HB2 H 19.717 17.587 -8.383 1.00 . A A . 126 LEU HB2 1 1
7 14516 1 1 134 LEU HB3 H 20.546 19.061 -8.842 1.00 . A A . 126 LEU HB3 1 1
7 14517 1 1 134 LEU HD11 H 23.257 18.117 -9.953 1.00 . A A . 126 LEU HD11 1 1
7 14518 1 1 134 LEU HD12 H 22.685 19.356 -8.811 1.00 . A A . 126 LEU HD12 1 1
7 14519 1 1 134 LEU HD13 H 23.861 18.130 -8.279 1.00 . A A . 126 LEU HD13 1 1
7 14520 1 1 134 LEU HD21 H 21.548 15.649 -7.271 1.00 . A A . 126 LEU HD21 1 1
7 14521 1 1 134 LEU HD22 H 23.251 16.127 -7.467 1.00 . A A . 126 LEU HD22 1 1
7 14522 1 1 134 LEU HD23 H 22.183 17.060 -6.393 1.00 . A A . 126 LEU HD23 1 1
7 14523 1 1 134 LEU HG H 21.626 16.749 -9.341 1.00 . A A . 126 LEU HG 1 1
7 14524 1 1 134 LEU N N 19.317 19.587 -6.592 1.00 . A A . 126 LEU N 1 1
7 14525 1 1 134 LEU O O 22.195 20.384 -6.888 1.00 . A A . 126 LEU O 1 1
7 14526 1 1 135 ARG C C 24.646 18.794 -4.858 1.00 . A A . 127 ARG C 1 1
7 14527 1 1 135 ARG CA C 23.402 19.612 -4.507 1.00 . A A . 127 ARG CA 1 1
7 14528 1 1 135 ARG CB C 23.275 19.706 -2.985 1.00 . A A . 127 ARG CB 1 1
7 14529 1 1 135 ARG CD C 22.361 22.055 -2.895 1.00 . A A . 127 ARG CD 1 1
7 14530 1 1 135 ARG CG C 23.520 21.137 -2.501 1.00 . A A . 127 ARG CG 1 1
7 14531 1 1 135 ARG CZ C 21.185 22.538 -0.742 1.00 . A A . 127 ARG CZ 1 1
7 14532 1 1 135 ARG H H 21.827 18.250 -4.572 1.00 . A A . 127 ARG H 1 1
7 14533 1 1 135 ARG HA H 23.452 20.609 -4.944 1.00 . A A . 127 ARG HA 1 1
7 14534 1 1 135 ARG HB2 H 22.281 19.380 -2.679 1.00 . A A . 127 ARG HB2 1 1
7 14535 1 1 135 ARG HB3 H 23.991 19.032 -2.514 1.00 . A A . 127 ARG HB3 1 1
7 14536 1 1 135 ARG HD2 H 22.698 23.091 -2.915 1.00 . A A . 127 ARG HD2 1 1
7 14537 1 1 135 ARG HD3 H 22.019 21.811 -3.901 1.00 . A A . 127 ARG HD3 1 1
7 14538 1 1 135 ARG HE H 20.493 21.295 -2.179 1.00 . A A . 127 ARG HE 1 1
7 14539 1 1 135 ARG HG2 H 23.642 21.143 -1.418 1.00 . A A . 127 ARG HG2 1 1
7 14540 1 1 135 ARG HG3 H 24.449 21.515 -2.928 1.00 . A A . 127 ARG HG3 1 1
7 14541 1 1 135 ARG HH11 H 22.961 23.524 -0.955 1.00 . A A . 127 ARG HH11 1 1
7 14542 1 1 135 ARG HH12 H 22.121 23.837 0.526 1.00 . A A . 127 ARG HH12 1 1
7 14543 1 1 135 ARG HH22 H 20.020 22.759 0.935 1.00 . A A . 127 ARG HH22 1 1
7 14544 1 1 135 ARG N N 22.218 19.008 -5.094 1.00 . A A . 127 ARG N 1 1
7 14545 1 1 135 ARG NE N 21.247 21.904 -1.933 1.00 . A A . 127 ARG NE 1 1
7 14546 1 1 135 ARG NH1 N 22.174 23.372 -0.357 1.00 . A A . 127 ARG NH1 1 1
7 14547 1 1 135 ARG NH2 N 20.142 22.330 0.040 1.00 . A A . 127 ARG NH2 1 1
7 14548 1 1 135 ARG O O 24.566 17.835 -5.625 1.00 . A A . 127 ARG O 1 1
7 14549 1 1 136 GLU C C 28.006 18.790 -3.382 1.00 . A A . 128 GLU C 1 1
7 14550 1 1 136 GLU CA C 27.026 18.518 -4.525 1.00 . A A . 128 GLU CA 1 1
7 14551 1 1 136 GLU CB C 27.624 18.933 -5.870 1.00 . A A . 128 GLU CB 1 1
7 14552 1 1 136 GLU CD C 29.612 18.728 -7.408 1.00 . A A . 128 GLU CD 1 1
7 14553 1 1 136 GLU CG C 29.053 18.409 -6.020 1.00 . A A . 128 GLU CG 1 1
7 14554 1 1 136 GLU H H 25.823 19.983 -3.659 1.00 . A A . 128 GLU H 1 1
7 14555 1 1 136 GLU HA H 26.778 17.457 -4.555 1.00 . A A . 128 GLU HA 1 1
7 14556 1 1 136 GLU HB2 H 27.005 18.549 -6.681 1.00 . A A . 128 GLU HB2 1 1
7 14557 1 1 136 GLU HB3 H 27.621 20.020 -5.954 1.00 . A A . 128 GLU HB3 1 1
7 14558 1 1 136 GLU HE2 H 29.399 17.636 -8.927 1.00 . A A . 128 GLU HE2 1 1
7 14559 1 1 136 GLU HG2 H 29.690 18.855 -5.256 1.00 . A A . 128 GLU HG2 1 1
7 14560 1 1 136 GLU HG3 H 29.068 17.331 -5.857 1.00 . A A . 128 GLU HG3 1 1
7 14561 1 1 136 GLU N N 25.767 19.202 -4.282 1.00 . A A . 128 GLU N 1 1
7 14562 1 1 136 GLU O O 28.544 19.890 -3.269 1.00 . A A . 128 GLU O 1 1
7 14563 1 1 136 GLU OE1 O 29.700 19.906 -7.785 1.00 . A A . 128 GLU OE1 1 1
7 14564 1 1 136 GLU OE2 O 29.963 17.700 -8.104 1.00 . A A . 128 GLU OE2 1 1
7 14565 1 1 137 LYS C C 30.319 18.737 -1.835 1.00 . A A . 129 LYS C 1 1
7 14566 1 1 137 LYS CA C 29.115 17.882 -1.433 1.00 . A A . 129 LYS CA 1 1
7 14567 1 1 137 LYS CB C 29.494 16.496 -0.908 1.00 . A A . 129 LYS CB 1 1
7 14568 1 1 137 LYS CD C 28.643 14.372 0.153 1.00 . A A . 129 LYS CD 1 1
7 14569 1 1 137 LYS CE C 29.858 14.455 1.079 1.00 . A A . 129 LYS CE 1 1
7 14570 1 1 137 LYS CG C 28.264 15.755 -0.379 1.00 . A A . 129 LYS CG 1 1
7 14571 1 1 137 LYS H H 27.768 16.876 -2.662 1.00 . A A . 129 LYS H 1 1
7 14572 1 1 137 LYS HA H 28.579 18.394 -0.635 1.00 . A A . 129 LYS HA 1 1
7 14573 1 1 137 LYS HB2 H 29.959 15.915 -1.704 1.00 . A A . 129 LYS HB2 1 1
7 14574 1 1 137 LYS HB3 H 30.233 16.594 -0.113 1.00 . A A . 129 LYS HB3 1 1
7 14575 1 1 137 LYS HD2 H 27.799 13.942 0.692 1.00 . A A . 129 LYS HD2 1 1
7 14576 1 1 137 LYS HD3 H 28.862 13.705 -0.681 1.00 . A A . 129 LYS HD3 1 1
7 14577 1 1 137 LYS HE2 H 29.784 15.343 1.707 1.00 . A A . 129 LYS HE2 1 1
7 14578 1 1 137 LYS HE3 H 29.874 13.594 1.746 1.00 . A A . 129 LYS HE3 1 1
7 14579 1 1 137 LYS HG2 H 27.797 16.339 0.414 1.00 . A A . 129 LYS HG2 1 1
7 14580 1 1 137 LYS HG3 H 27.527 15.653 -1.176 1.00 . A A . 129 LYS HG3 1 1
7 14581 1 1 137 LYS HZ1 H 31.852 14.985 0.784 1.00 . A A . 129 LYS HZ1 1 1
7 14582 1 1 137 LYS HZ2 H 31.456 13.574 0.073 1.00 . A A . 129 LYS HZ2 1 1
7 14583 1 1 137 LYS N N 28.209 17.768 -2.563 1.00 . A A . 129 LYS N 1 1
7 14584 1 1 137 LYS NZ N 31.109 14.502 0.290 1.00 . A A . 129 LYS NZ 1 1
7 14585 1 1 137 LYS O O 31.256 18.242 -2.458 1.00 . A A . 129 LYS O 1 1
7 14586 1 1 138 PRO C C 32.537 20.731 -0.864 1.00 . A A . 130 PRO C 1 1
7 14587 1 1 138 PRO CA C 31.324 20.969 -1.765 1.00 . A A . 130 PRO CA 1 1
7 14588 1 1 138 PRO CB C 30.714 22.350 -1.587 1.00 . A A . 130 PRO CB 1 1
7 14589 1 1 138 PRO CD C 29.156 20.662 -0.713 1.00 . A A . 130 PRO CD 1 1
7 14590 1 1 138 PRO CG C 29.470 22.149 -0.736 1.00 . A A . 130 PRO CG 1 1
7 14591 1 1 138 PRO HA H 31.646 20.824 -2.701 1.00 . A A . 130 PRO HA 1 1
7 14592 1 1 138 PRO HB2 H 31.415 23.027 -1.100 1.00 . A A . 130 PRO HB2 1 1
7 14593 1 1 138 PRO HB3 H 30.460 22.792 -2.551 1.00 . A A . 130 PRO HB3 1 1
7 14594 1 1 138 PRO HD2 H 29.104 20.285 0.308 1.00 . A A . 130 PRO HD2 1 1
7 14595 1 1 138 PRO HD3 H 28.194 20.453 -1.180 1.00 . A A . 130 PRO HD3 1 1
7 14596 1 1 138 PRO HG2 H 29.636 22.521 0.275 1.00 . A A . 130 PRO HG2 1 1
7 14597 1 1 138 PRO HG3 H 28.631 22.710 -1.148 1.00 . A A . 130 PRO HG3 1 1
7 14598 1 1 138 PRO N N 30.251 20.041 -1.452 1.00 . A A . 130 PRO N 1 1
7 14599 1 1 138 PRO O O 32.660 19.672 -0.249 1.00 . A A . 130 PRO O 1 1
7 14600 1 1 139 GLN C C 34.232 21.342 1.457 1.00 . A A . 131 GLN C 1 1
7 14601 1 1 139 GLN CA C 34.601 21.645 0.004 1.00 . A A . 131 GLN CA 1 1
7 14602 1 1 139 GLN CB C 35.427 22.929 -0.096 1.00 . A A . 131 GLN CB 1 1
7 14603 1 1 139 GLN CD C 37.797 22.181 -0.525 1.00 . A A . 131 GLN CD 1 1
7 14604 1 1 139 GLN CG C 36.818 22.735 0.512 1.00 . A A . 131 GLN CG 1 1
7 14605 1 1 139 GLN H H 33.295 22.590 -1.316 1.00 . A A . 131 GLN H 1 1
7 14606 1 1 139 GLN HA H 35.175 20.818 -0.413 1.00 . A A . 131 GLN HA 1 1
7 14607 1 1 139 GLN HB2 H 35.521 23.225 -1.141 1.00 . A A . 131 GLN HB2 1 1
7 14608 1 1 139 GLN HB3 H 34.911 23.739 0.419 1.00 . A A . 131 GLN HB3 1 1
7 14609 1 1 139 GLN HE21 H 37.901 24.029 -1.346 1.00 . A A . 131 GLN HE21 1 1
7 14610 1 1 139 GLN HE22 H 38.867 22.818 -2.121 1.00 . A A . 131 GLN HE22 1 1
7 14611 1 1 139 GLN HG2 H 37.187 23.687 0.894 1.00 . A A . 131 GLN HG2 1 1
7 14612 1 1 139 GLN HG3 H 36.756 22.053 1.360 1.00 . A A . 131 GLN HG3 1 1
7 14613 1 1 139 GLN N N 33.402 21.733 -0.813 1.00 . A A . 131 GLN N 1 1
7 14614 1 1 139 GLN NE2 N 38.223 23.084 -1.403 1.00 . A A . 131 GLN NE2 1 1
7 14615 1 1 139 GLN O O 33.301 21.934 2.002 1.00 . A A . 131 GLN O 1 1
7 14616 1 1 139 GLN OE1 O 38.142 21.011 -0.527 1.00 . A A . 131 GLN OE1 1 1
7 14617 1 1 140 THR C C 35.688 20.791 4.361 1.00 . A A . 132 THR C 1 1
7 14618 1 1 140 THR CA C 34.745 20.032 3.425 1.00 . A A . 132 THR CA 1 1
7 14619 1 1 140 THR CB C 34.889 18.512 3.519 1.00 . A A . 132 THR CB 1 1
7 14620 1 1 140 THR CG2 C 36.344 18.053 3.400 1.00 . A A . 132 THR CG2 1 1
7 14621 1 1 140 THR H H 35.737 19.945 1.595 1.00 . A A . 132 THR H 1 1
7 14622 1 1 140 THR HA H 33.729 20.319 3.693 1.00 . A A . 132 THR HA 1 1
7 14623 1 1 140 THR HB H 34.262 18.015 2.779 1.00 . A A . 132 THR HB 1 1
7 14624 1 1 140 THR HG1 H 34.624 17.231 5.033 1.00 . A A . 132 THR HG1 1 1
7 14625 1 1 140 THR HG21 H 36.991 18.923 3.288 1.00 . A A . 132 THR HG21 1 1
7 14626 1 1 140 THR HG22 H 36.626 17.503 4.298 1.00 . A A . 132 THR HG22 1 1
7 14627 1 1 140 THR HG23 H 36.451 17.406 2.529 1.00 . A A . 132 THR HG23 1 1
7 14628 1 1 140 THR N N 34.982 20.421 2.045 1.00 . A A . 132 THR N 1 1
7 14629 1 1 140 THR O O 36.788 21.173 3.965 1.00 . A A . 132 THR O 1 1
7 14630 1 1 140 THR OG1 O 34.540 18.213 4.868 1.00 . A A . 132 THR OG1 1 1
8 14631 1 1 9 MET C C 3.682 -8.796 7.144 1.00 . A A . 1 MET C 1 1
8 14632 1 1 9 MET CA C 4.450 -8.295 8.369 1.00 . A A . 1 MET CA 1 1
8 14633 1 1 9 MET CB C 5.811 -7.752 7.931 1.00 . A A . 1 MET CB 1 1
8 14634 1 1 9 MET CE C 8.652 -5.619 9.637 1.00 . A A . 1 MET CE 1 1
8 14635 1 1 9 MET CG C 6.706 -7.474 9.141 1.00 . A A . 1 MET CG 1 1
8 14636 1 1 9 MET H H 4.372 -10.271 9.021 1.00 . A A . 1 MET H 1 1
8 14637 1 1 9 MET HA H 3.866 -7.532 8.885 1.00 . A A . 1 MET HA 1 1
8 14638 1 1 9 MET HB2 H 6.298 -8.470 7.272 1.00 . A A . 1 MET HB2 1 1
8 14639 1 1 9 MET HB3 H 5.674 -6.835 7.357 1.00 . A A . 1 MET HB3 1 1
8 14640 1 1 9 MET HE1 H 8.459 -4.707 9.072 1.00 . A A . 1 MET HE1 1 1
8 14641 1 1 9 MET HE2 H 7.993 -5.655 10.504 1.00 . A A . 1 MET HE2 1 1
8 14642 1 1 9 MET HE3 H 9.690 -5.627 9.970 1.00 . A A . 1 MET HE3 1 1
8 14643 1 1 9 MET HG2 H 6.284 -6.665 9.737 1.00 . A A . 1 MET HG2 1 1
8 14644 1 1 9 MET HG3 H 6.747 -8.354 9.783 1.00 . A A . 1 MET HG3 1 1
8 14645 1 1 9 MET N N 4.641 -9.361 9.336 1.00 . A A . 1 MET N 1 1
8 14646 1 1 9 MET O O 3.916 -9.908 6.673 1.00 . A A . 1 MET O 1 1
8 14647 1 1 9 MET SD S 8.349 -7.038 8.598 1.00 . A A . 1 MET SD 1 1
8 14648 1 1 10 ALA C C 2.768 -7.983 4.230 1.00 . A A . 2 ALA C 1 1
8 14649 1 1 10 ALA CA C 1.978 -8.296 5.502 1.00 . A A . 2 ALA CA 1 1
8 14650 1 1 10 ALA CB C 0.646 -7.545 5.562 1.00 . A A . 2 ALA CB 1 1
8 14651 1 1 10 ALA H H 2.597 -7.050 7.052 1.00 . A A . 2 ALA H 1 1
8 14652 1 1 10 ALA HA H 1.778 -9.367 5.542 1.00 . A A . 2 ALA HA 1 1
8 14653 1 1 10 ALA HB1 H -0.176 -8.261 5.553 1.00 . A A . 2 ALA HB1 1 1
8 14654 1 1 10 ALA HB2 H 0.603 -6.953 6.476 1.00 . A A . 2 ALA HB2 1 1
8 14655 1 1 10 ALA HB3 H 0.562 -6.885 4.698 1.00 . A A . 2 ALA HB3 1 1
8 14656 1 1 10 ALA N N 2.781 -7.952 6.663 1.00 . A A . 2 ALA N 1 1
8 14657 1 1 10 ALA O O 3.368 -6.916 4.115 1.00 . A A . 2 ALA O 1 1
8 14658 1 1 11 ALA C C 2.470 -8.980 0.889 1.00 . A A . 3 ALA C 1 1
8 14659 1 1 11 ALA CA C 3.448 -8.772 2.047 1.00 . A A . 3 ALA CA 1 1
8 14660 1 1 11 ALA CB C 4.628 -9.745 1.995 1.00 . A A . 3 ALA CB 1 1
8 14661 1 1 11 ALA H H 2.251 -9.799 3.409 1.00 . A A . 3 ALA H 1 1
8 14662 1 1 11 ALA HA H 3.831 -7.753 2.010 1.00 . A A . 3 ALA HA 1 1
8 14663 1 1 11 ALA HB1 H 4.357 -10.613 1.394 1.00 . A A . 3 ALA HB1 1 1
8 14664 1 1 11 ALA HB2 H 5.489 -9.248 1.549 1.00 . A A . 3 ALA HB2 1 1
8 14665 1 1 11 ALA HB3 H 4.878 -10.067 3.006 1.00 . A A . 3 ALA HB3 1 1
8 14666 1 1 11 ALA N N 2.742 -8.933 3.307 1.00 . A A . 3 ALA N 1 1
8 14667 1 1 11 ALA O O 2.315 -10.095 0.395 1.00 . A A . 3 ALA O 1 1
8 14668 1 1 12 ALA C C 1.407 -7.114 -1.777 1.00 . A A . 4 ALA C 1 1
8 14669 1 1 12 ALA CA C 0.876 -7.936 -0.601 1.00 . A A . 4 ALA CA 1 1
8 14670 1 1 12 ALA CB C -0.484 -7.437 -0.108 1.00 . A A . 4 ALA CB 1 1
8 14671 1 1 12 ALA H H 1.966 -6.984 0.898 1.00 . A A . 4 ALA H 1 1
8 14672 1 1 12 ALA HA H 0.777 -8.976 -0.910 1.00 . A A . 4 ALA HA 1 1
8 14673 1 1 12 ALA HB1 H -1.254 -8.164 -0.368 1.00 . A A . 4 ALA HB1 1 1
8 14674 1 1 12 ALA HB2 H -0.454 -7.312 0.975 1.00 . A A . 4 ALA HB2 1 1
8 14675 1 1 12 ALA HB3 H -0.713 -6.482 -0.579 1.00 . A A . 4 ALA HB3 1 1
8 14676 1 1 12 ALA N N 1.835 -7.888 0.490 1.00 . A A . 4 ALA N 1 1
8 14677 1 1 12 ALA O O 0.986 -5.977 -1.984 1.00 . A A . 4 ALA O 1 1
8 14678 1 1 13 VAL C C 2.818 -7.982 -4.885 1.00 . A A . 5 VAL C 1 1
8 14679 1 1 13 VAL CA C 2.914 -7.061 -3.667 1.00 . A A . 5 VAL CA 1 1
8 14680 1 1 13 VAL CB C 4.350 -6.641 -3.347 1.00 . A A . 5 VAL CB 1 1
8 14681 1 1 13 VAL CG1 C 5.227 -7.861 -3.059 1.00 . A A . 5 VAL CG1 1 1
8 14682 1 1 13 VAL CG2 C 4.940 -5.796 -4.479 1.00 . A A . 5 VAL CG2 1 1
8 14683 1 1 13 VAL H H 2.658 -8.647 -2.342 1.00 . A A . 5 VAL H 1 1
8 14684 1 1 13 VAL HA H 2.334 -6.159 -3.863 1.00 . A A . 5 VAL HA 1 1
8 14685 1 1 13 VAL HB H 4.327 -6.025 -2.448 1.00 . A A . 5 VAL HB 1 1
8 14686 1 1 13 VAL HG11 H 5.231 -8.519 -3.928 1.00 . A A . 5 VAL HG11 1 1
8 14687 1 1 13 VAL HG12 H 6.245 -7.535 -2.847 1.00 . A A . 5 VAL HG12 1 1
8 14688 1 1 13 VAL HG13 H 4.831 -8.398 -2.198 1.00 . A A . 5 VAL HG13 1 1
8 14689 1 1 13 VAL HG21 H 5.260 -6.450 -5.291 1.00 . A A . 5 VAL HG21 1 1
8 14690 1 1 13 VAL HG22 H 4.183 -5.103 -4.847 1.00 . A A . 5 VAL HG22 1 1
8 14691 1 1 13 VAL HG23 H 5.796 -5.235 -4.106 1.00 . A A . 5 VAL HG23 1 1
8 14692 1 1 13 VAL N N 2.322 -7.722 -2.517 1.00 . A A . 5 VAL N 1 1
8 14693 1 1 13 VAL O O 2.787 -9.203 -4.743 1.00 . A A . 5 VAL O 1 1
8 14694 1 1 14 ASN C C 3.586 -7.461 -8.347 1.00 . A A . 6 ASN C 1 1
8 14695 1 1 14 ASN CA C 2.682 -8.110 -7.297 1.00 . A A . 6 ASN CA 1 1
8 14696 1 1 14 ASN CB C 1.251 -8.107 -7.837 1.00 . A A . 6 ASN CB 1 1
8 14697 1 1 14 ASN CG C 1.116 -9.045 -9.038 1.00 . A A . 6 ASN CG 1 1
8 14698 1 1 14 ASN H H 2.800 -6.367 -6.162 1.00 . A A . 6 ASN H 1 1
8 14699 1 1 14 ASN HA H 2.997 -9.123 -7.044 1.00 . A A . 6 ASN HA 1 1
8 14700 1 1 14 ASN HB2 H 0.561 -8.415 -7.052 1.00 . A A . 6 ASN HB2 1 1
8 14701 1 1 14 ASN HB3 H 0.971 -7.095 -8.129 1.00 . A A . 6 ASN HB3 1 1
8 14702 1 1 14 ASN HD21 H -0.559 -9.807 -8.195 1.00 . A A . 6 ASN HD21 1 1
8 14703 1 1 14 ASN HD22 H -0.114 -10.502 -9.718 1.00 . A A . 6 ASN HD22 1 1
8 14704 1 1 14 ASN N N 2.774 -7.361 -6.055 1.00 . A A . 6 ASN N 1 1
8 14705 1 1 14 ASN ND2 N 0.060 -9.851 -8.979 1.00 . A A . 6 ASN ND2 1 1
8 14706 1 1 14 ASN O O 3.552 -6.246 -8.534 1.00 . A A . 6 ASN O 1 1
8 14707 1 1 14 ASN OD1 O 1.918 -9.037 -9.958 1.00 . A A . 6 ASN OD1 1 1
8 14708 1 1 15 SER C C 4.495 -7.187 -11.177 1.00 . A A . 7 SER C 1 1
8 14709 1 1 15 SER CA C 5.284 -7.823 -10.030 1.00 . A A . 7 SER CA 1 1
8 14710 1 1 15 SER CB C 6.164 -8.958 -10.557 1.00 . A A . 7 SER CB 1 1
8 14711 1 1 15 SER H H 4.395 -9.287 -8.845 1.00 . A A . 7 SER H 1 1
8 14712 1 1 15 SER HA H 5.909 -7.078 -9.538 1.00 . A A . 7 SER HA 1 1
8 14713 1 1 15 SER HB2 H 6.955 -9.168 -9.837 1.00 . A A . 7 SER HB2 1 1
8 14714 1 1 15 SER HB3 H 5.568 -9.866 -10.649 1.00 . A A . 7 SER HB3 1 1
8 14715 1 1 15 SER HG H 7.705 -8.388 -11.700 1.00 . A A . 7 SER HG 1 1
8 14716 1 1 15 SER N N 4.373 -8.300 -9.004 1.00 . A A . 7 SER N 1 1
8 14717 1 1 15 SER O O 4.458 -5.965 -11.308 1.00 . A A . 7 SER O 1 1
8 14718 1 1 15 SER OG O 6.745 -8.642 -11.819 1.00 . A A . 7 SER OG 1 1
8 14719 1 1 16 GLY C C 3.703 -8.060 -14.430 1.00 . A A . 8 GLY C 1 1
8 14720 1 1 16 GLY CA C 3.095 -7.585 -13.109 1.00 . A A . 8 GLY CA 1 1
8 14721 1 1 16 GLY H H 3.917 -9.039 -11.865 1.00 . A A . 8 GLY H 1 1
8 14722 1 1 16 GLY HA2 H 2.074 -7.954 -13.021 1.00 . A A . 8 GLY HA2 1 1
8 14723 1 1 16 GLY HA3 H 3.043 -6.496 -13.100 1.00 . A A . 8 GLY HA3 1 1
8 14724 1 1 16 GLY N N 3.882 -8.046 -11.978 1.00 . A A . 8 GLY N 1 1
8 14725 1 1 16 GLY O O 3.833 -9.262 -14.661 1.00 . A A . 8 GLY O 1 1
8 14726 1 1 17 SER C C 6.028 -8.035 -16.363 1.00 . A A . 9 SER C 1 1
8 14727 1 1 17 SER CA C 4.650 -7.398 -16.555 1.00 . A A . 9 SER CA 1 1
8 14728 1 1 17 SER CB C 4.761 -6.142 -17.420 1.00 . A A . 9 SER CB 1 1
8 14729 1 1 17 SER H H 3.950 -6.119 -15.068 1.00 . A A . 9 SER H 1 1
8 14730 1 1 17 SER HA H 3.965 -8.104 -17.026 1.00 . A A . 9 SER HA 1 1
8 14731 1 1 17 SER HB2 H 5.182 -6.406 -18.391 1.00 . A A . 9 SER HB2 1 1
8 14732 1 1 17 SER HB3 H 3.766 -5.738 -17.603 1.00 . A A . 9 SER HB3 1 1
8 14733 1 1 17 SER HG H 5.077 -4.275 -16.771 1.00 . A A . 9 SER HG 1 1
8 14734 1 1 17 SER N N 4.059 -7.093 -15.263 1.00 . A A . 9 SER N 1 1
8 14735 1 1 17 SER O O 6.448 -8.288 -15.235 1.00 . A A . 9 SER O 1 1
8 14736 1 1 17 SER OG O 5.573 -5.143 -16.808 1.00 . A A . 9 SER OG 1 1
8 14737 1 1 18 SER C C 9.065 -7.860 -17.908 1.00 . A A . 10 SER C 1 1
8 14738 1 1 18 SER CA C 8.017 -8.877 -17.452 1.00 . A A . 10 SER CA 1 1
8 14739 1 1 18 SER CB C 8.073 -10.127 -18.332 1.00 . A A . 10 SER CB 1 1
8 14740 1 1 18 SER H H 6.346 -8.066 -18.397 1.00 . A A . 10 SER H 1 1
8 14741 1 1 18 SER HA H 8.182 -9.157 -16.412 1.00 . A A . 10 SER HA 1 1
8 14742 1 1 18 SER HB2 H 7.506 -9.953 -19.246 1.00 . A A . 10 SER HB2 1 1
8 14743 1 1 18 SER HB3 H 9.105 -10.316 -18.628 1.00 . A A . 10 SER HB3 1 1
8 14744 1 1 18 SER HG H 8.060 -11.433 -16.815 1.00 . A A . 10 SER HG 1 1
8 14745 1 1 18 SER N N 6.695 -8.275 -17.483 1.00 . A A . 10 SER N 1 1
8 14746 1 1 18 SER O O 10.171 -8.234 -18.295 1.00 . A A . 10 SER O 1 1
8 14747 1 1 18 SER OG O 7.554 -11.274 -17.663 1.00 . A A . 10 SER OG 1 1
8 14748 1 1 19 LEU C C 10.273 -4.954 -17.010 1.00 . A A . 11 LEU C 1 1
8 14749 1 1 19 LEU CA C 9.574 -5.520 -18.248 1.00 . A A . 11 LEU CA 1 1
8 14750 1 1 19 LEU CB C 8.816 -4.468 -19.061 1.00 . A A . 11 LEU CB 1 1
8 14751 1 1 19 LEU CD1 C 9.849 -5.318 -21.198 1.00 . A A . 11 LEU CD1 1 1
8 14752 1 1 19 LEU CD2 C 7.412 -5.795 -20.682 1.00 . A A . 11 LEU CD2 1 1
8 14753 1 1 19 LEU CG C 8.570 -4.807 -20.533 1.00 . A A . 11 LEU CG 1 1
8 14754 1 1 19 LEU H H 7.779 -6.297 -17.530 1.00 . A A . 11 LEU H 1 1
8 14755 1 1 19 LEU HA H 10.329 -5.951 -18.904 1.00 . A A . 11 LEU HA 1 1
8 14756 1 1 19 LEU HB2 H 7.852 -4.294 -18.583 1.00 . A A . 11 LEU HB2 1 1
8 14757 1 1 19 LEU HB3 H 9.370 -3.531 -19.012 1.00 . A A . 11 LEU HB3 1 1
8 14758 1 1 19 LEU HD11 H 9.842 -6.408 -21.211 1.00 . A A . 11 LEU HD11 1 1
8 14759 1 1 19 LEU HD12 H 9.902 -4.943 -22.220 1.00 . A A . 11 LEU HD12 1 1
8 14760 1 1 19 LEU HD13 H 10.716 -4.967 -20.638 1.00 . A A . 11 LEU HD13 1 1
8 14761 1 1 19 LEU HD21 H 7.739 -6.651 -21.273 1.00 . A A . 11 LEU HD21 1 1
8 14762 1 1 19 LEU HD22 H 7.094 -6.134 -19.696 1.00 . A A . 11 LEU HD22 1 1
8 14763 1 1 19 LEU HD23 H 6.578 -5.304 -21.184 1.00 . A A . 11 LEU HD23 1 1
8 14764 1 1 19 LEU HG H 8.282 -3.892 -21.050 1.00 . A A . 11 LEU HG 1 1
8 14765 1 1 19 LEU N N 8.681 -6.593 -17.847 1.00 . A A . 11 LEU N 1 1
8 14766 1 1 19 LEU O O 9.784 -5.108 -15.892 1.00 . A A . 11 LEU O 1 1
8 14767 1 1 20 PRO C C 11.545 -2.421 -15.668 1.00 . A A . 12 PRO C 1 1
8 14768 1 1 20 PRO CA C 12.206 -3.703 -16.177 1.00 . A A . 12 PRO CA 1 1
8 14769 1 1 20 PRO CB C 13.589 -3.467 -16.763 1.00 . A A . 12 PRO CB 1 1
8 14770 1 1 20 PRO CD C 12.044 -4.090 -18.570 1.00 . A A . 12 PRO CD 1 1
8 14771 1 1 20 PRO CG C 13.412 -3.499 -18.273 1.00 . A A . 12 PRO CG 1 1
8 14772 1 1 20 PRO HA H 12.237 -4.324 -15.394 1.00 . A A . 12 PRO HA 1 1
8 14773 1 1 20 PRO HB2 H 13.992 -2.508 -16.438 1.00 . A A . 12 PRO HB2 1 1
8 14774 1 1 20 PRO HB3 H 14.288 -4.236 -16.435 1.00 . A A . 12 PRO HB3 1 1
8 14775 1 1 20 PRO HD2 H 11.446 -3.417 -19.184 1.00 . A A . 12 PRO HD2 1 1
8 14776 1 1 20 PRO HD3 H 12.128 -5.029 -19.117 1.00 . A A . 12 PRO HD3 1 1
8 14777 1 1 20 PRO HG2 H 13.493 -2.495 -18.688 1.00 . A A . 12 PRO HG2 1 1
8 14778 1 1 20 PRO HG3 H 14.196 -4.099 -18.736 1.00 . A A . 12 PRO HG3 1 1
8 14779 1 1 20 PRO N N 11.435 -4.293 -17.258 1.00 . A A . 12 PRO N 1 1
8 14780 1 1 20 PRO O O 10.364 -2.186 -15.918 1.00 . A A . 12 PRO O 1 1
8 14781 1 1 21 LEU C C 12.534 0.795 -15.125 1.00 . A A . 13 LEU C 1 1
8 14782 1 1 21 LEU CA C 11.843 -0.372 -14.418 1.00 . A A . 13 LEU CA 1 1
8 14783 1 1 21 LEU CB C 12.002 -0.351 -12.896 1.00 . A A . 13 LEU CB 1 1
8 14784 1 1 21 LEU CD1 C 13.034 -2.628 -12.565 1.00 . A A . 13 LEU CD1 1 1
8 14785 1 1 21 LEU CD2 C 14.512 -0.596 -12.916 1.00 . A A . 13 LEU CD2 1 1
8 14786 1 1 21 LEU CG C 13.198 -1.124 -12.337 1.00 . A A . 13 LEU CG 1 1
8 14787 1 1 21 LEU H H 13.296 -1.823 -14.765 1.00 . A A . 13 LEU H 1 1
8 14788 1 1 21 LEU HA H 10.775 -0.321 -14.631 1.00 . A A . 13 LEU HA 1 1
8 14789 1 1 21 LEU HB2 H 12.083 0.687 -12.574 1.00 . A A . 13 LEU HB2 1 1
8 14790 1 1 21 LEU HB3 H 11.093 -0.754 -12.450 1.00 . A A . 13 LEU HB3 1 1
8 14791 1 1 21 LEU HD11 H 13.796 -2.974 -13.265 1.00 . A A . 13 LEU HD11 1 1
8 14792 1 1 21 LEU HD12 H 13.146 -3.154 -11.617 1.00 . A A . 13 LEU HD12 1 1
8 14793 1 1 21 LEU HD13 H 12.045 -2.827 -12.977 1.00 . A A . 13 LEU HD13 1 1
8 14794 1 1 21 LEU HD21 H 15.273 -0.581 -12.135 1.00 . A A . 13 LEU HD21 1 1
8 14795 1 1 21 LEU HD22 H 14.838 -1.245 -13.728 1.00 . A A . 13 LEU HD22 1 1
8 14796 1 1 21 LEU HD23 H 14.362 0.415 -13.295 1.00 . A A . 13 LEU HD23 1 1
8 14797 1 1 21 LEU HG H 13.234 -0.964 -11.259 1.00 . A A . 13 LEU HG 1 1
8 14798 1 1 21 LEU N N 12.336 -1.625 -14.964 1.00 . A A . 13 LEU N 1 1
8 14799 1 1 21 LEU O O 11.942 1.859 -15.300 1.00 . A A . 13 LEU O 1 1
8 14800 1 1 22 PHE C C 15.813 0.972 -16.830 1.00 . A A . 14 PHE C 1 1
8 14801 1 1 22 PHE CA C 14.557 1.575 -16.197 1.00 . A A . 14 PHE CA 1 1
8 14802 1 1 22 PHE CB C 14.975 2.602 -15.143 1.00 . A A . 14 PHE CB 1 1
8 14803 1 1 22 PHE CD1 C 17.455 2.931 -15.251 1.00 . A A . 14 PHE CD1 1 1
8 14804 1 1 22 PHE CD2 C 16.074 4.623 -16.133 1.00 . A A . 14 PHE CD2 1 1
8 14805 1 1 22 PHE CE1 C 18.605 3.686 -15.604 1.00 . A A . 14 PHE CE1 1 1
8 14806 1 1 22 PHE CE2 C 17.223 5.378 -16.486 1.00 . A A . 14 PHE CE2 1 1
8 14807 1 1 22 PHE CG C 16.214 3.416 -15.523 1.00 . A A . 14 PHE CG 1 1
8 14808 1 1 22 PHE CZ C 18.465 4.894 -16.214 1.00 . A A . 14 PHE CZ 1 1
8 14809 1 1 22 PHE H H 14.253 -0.311 -15.367 1.00 . A A . 14 PHE H 1 1
8 14810 1 1 22 PHE HA H 13.925 1.995 -16.979 1.00 . A A . 14 PHE HA 1 1
8 14811 1 1 22 PHE HB2 H 14.144 3.286 -14.967 1.00 . A A . 14 PHE HB2 1 1
8 14812 1 1 22 PHE HB3 H 15.167 2.086 -14.203 1.00 . A A . 14 PHE HB3 1 1
8 14813 1 1 22 PHE HD1 H 17.568 1.964 -14.762 1.00 . A A . 14 PHE HD1 1 1
8 14814 1 1 22 PHE HD2 H 15.079 5.011 -16.351 1.00 . A A . 14 PHE HD2 1 1
8 14815 1 1 22 PHE HE1 H 19.600 3.298 -15.386 1.00 . A A . 14 PHE HE1 1 1
8 14816 1 1 22 PHE HE2 H 17.111 6.346 -16.975 1.00 . A A . 14 PHE HE2 1 1
8 14817 1 1 22 PHE HZ H 19.347 5.473 -16.485 1.00 . A A . 14 PHE HZ 1 1
8 14818 1 1 22 PHE N N 13.779 0.557 -15.513 1.00 . A A . 14 PHE N 1 1
8 14819 1 1 22 PHE O O 16.236 -0.122 -16.458 1.00 . A A . 14 PHE O 1 1
8 14820 1 1 23 ASP C C 18.613 2.385 -18.449 1.00 . A A . 15 ASP C 1 1
8 14821 1 1 23 ASP CA C 17.573 1.263 -18.463 1.00 . A A . 15 ASP CA 1 1
8 14822 1 1 23 ASP CB C 17.273 0.915 -19.922 1.00 . A A . 15 ASP CB 1 1
8 14823 1 1 23 ASP CG C 18.259 -0.059 -20.571 1.00 . A A . 15 ASP CG 1 1
8 14824 1 1 23 ASP H H 16.024 2.600 -18.071 1.00 . A A . 15 ASP H 1 1
8 14825 1 1 23 ASP HA H 17.904 0.381 -17.916 1.00 . A A . 15 ASP HA 1 1
8 14826 1 1 23 ASP HB2 H 16.272 0.487 -19.979 1.00 . A A . 15 ASP HB2 1 1
8 14827 1 1 23 ASP HB3 H 17.259 1.836 -20.505 1.00 . A A . 15 ASP HB3 1 1
8 14828 1 1 23 ASP HD2 H 19.556 -0.254 -21.922 1.00 . A A . 15 ASP HD2 1 1
8 14829 1 1 23 ASP N N 16.374 1.712 -17.775 1.00 . A A . 15 ASP N 1 1
8 14830 1 1 23 ASP O O 18.380 3.460 -19.000 1.00 . A A . 15 ASP O 1 1
8 14831 1 1 23 ASP OD1 O 18.462 -1.181 -20.084 1.00 . A A . 15 ASP OD1 1 1
8 14832 1 1 23 ASP OD2 O 18.840 0.382 -21.635 1.00 . A A . 15 ASP OD2 1 1
8 14833 1 1 24 CYS C C 21.394 3.281 -19.120 1.00 . A A . 16 CYS C 1 1
8 14834 1 1 24 CYS CA C 20.816 3.068 -17.720 1.00 . A A . 16 CYS CA 1 1
8 14835 1 1 24 CYS CB C 21.888 2.630 -16.720 1.00 . A A . 16 CYS CB 1 1
8 14836 1 1 24 CYS H H 19.921 1.221 -17.367 1.00 . A A . 16 CYS H 1 1
8 14837 1 1 24 CYS HA H 20.375 3.989 -17.339 1.00 . A A . 16 CYS HA 1 1
8 14838 1 1 24 CYS HB2 H 22.501 3.484 -16.433 1.00 . A A . 16 CYS HB2 1 1
8 14839 1 1 24 CYS HB3 H 21.418 2.254 -15.811 1.00 . A A . 16 CYS HB3 1 1
8 14840 1 1 24 CYS HG H 22.897 0.504 -16.420 1.00 . A A . 16 CYS HG 1 1
8 14841 1 1 24 CYS N N 19.739 2.097 -17.813 1.00 . A A . 16 CYS N 1 1
8 14842 1 1 24 CYS O O 21.509 2.335 -19.898 1.00 . A A . 16 CYS O 1 1
8 14843 1 1 24 CYS SG S 22.941 1.329 -17.462 1.00 . A A . 16 CYS SG 1 1
8 14844 1 1 25 PRO C C 23.767 4.443 -20.809 1.00 . A A . 17 PRO C 1 1
8 14845 1 1 25 PRO CA C 22.314 4.910 -20.700 1.00 . A A . 17 PRO CA 1 1
8 14846 1 1 25 PRO CB C 22.165 6.419 -20.800 1.00 . A A . 17 PRO CB 1 1
8 14847 1 1 25 PRO CD C 21.629 5.707 -18.510 1.00 . A A . 17 PRO CD 1 1
8 14848 1 1 25 PRO CG C 21.954 6.912 -19.378 1.00 . A A . 17 PRO CG 1 1
8 14849 1 1 25 PRO HA H 21.820 4.439 -21.432 1.00 . A A . 17 PRO HA 1 1
8 14850 1 1 25 PRO HB2 H 23.054 6.871 -21.242 1.00 . A A . 17 PRO HB2 1 1
8 14851 1 1 25 PRO HB3 H 21.322 6.687 -21.436 1.00 . A A . 17 PRO HB3 1 1
8 14852 1 1 25 PRO HD2 H 22.318 5.627 -17.669 1.00 . A A . 17 PRO HD2 1 1
8 14853 1 1 25 PRO HD3 H 20.624 5.778 -18.093 1.00 . A A . 17 PRO HD3 1 1
8 14854 1 1 25 PRO HG2 H 22.848 7.417 -19.011 1.00 . A A . 17 PRO HG2 1 1
8 14855 1 1 25 PRO HG3 H 21.141 7.638 -19.342 1.00 . A A . 17 PRO HG3 1 1
8 14856 1 1 25 PRO N N 21.751 4.561 -19.407 1.00 . A A . 17 PRO N 1 1
8 14857 1 1 25 PRO O O 24.207 3.586 -20.045 1.00 . A A . 17 PRO O 1 1
8 14858 1 1 26 THR C C 26.770 5.869 -21.636 1.00 . A A . 18 THR C 1 1
8 14859 1 1 26 THR CA C 25.867 4.684 -21.985 1.00 . A A . 18 THR CA 1 1
8 14860 1 1 26 THR CB C 26.016 4.213 -23.433 1.00 . A A . 18 THR CB 1 1
8 14861 1 1 26 THR CG2 C 26.229 5.373 -24.407 1.00 . A A . 18 THR CG2 1 1
8 14862 1 1 26 THR H H 24.107 5.726 -22.383 1.00 . A A . 18 THR H 1 1
8 14863 1 1 26 THR HA H 26.130 3.871 -21.308 1.00 . A A . 18 THR HA 1 1
8 14864 1 1 26 THR HB H 25.163 3.603 -23.733 1.00 . A A . 18 THR HB 1 1
8 14865 1 1 26 THR HG1 H 27.278 2.865 -24.204 1.00 . A A . 18 THR HG1 1 1
8 14866 1 1 26 THR HG21 H 25.681 6.247 -24.057 1.00 . A A . 18 THR HG21 1 1
8 14867 1 1 26 THR HG22 H 27.292 5.608 -24.464 1.00 . A A . 18 THR HG22 1 1
8 14868 1 1 26 THR HG23 H 25.866 5.088 -25.395 1.00 . A A . 18 THR HG23 1 1
8 14869 1 1 26 THR N N 24.473 5.029 -21.766 1.00 . A A . 18 THR N 1 1
8 14870 1 1 26 THR O O 27.994 5.754 -21.677 1.00 . A A . 18 THR O 1 1
8 14871 1 1 26 THR OG1 O 27.259 3.516 -23.445 1.00 . A A . 18 THR OG1 1 1
8 14872 1 1 27 TRP C C 27.012 8.214 -19.421 1.00 . A A . 19 TRP C 1 1
8 14873 1 1 27 TRP CA C 26.862 8.184 -20.943 1.00 . A A . 19 TRP CA 1 1
8 14874 1 1 27 TRP CB C 26.170 9.430 -21.500 1.00 . A A . 19 TRP CB 1 1
8 14875 1 1 27 TRP CD1 C 23.875 8.775 -22.484 1.00 . A A . 19 TRP CD1 1 1
8 14876 1 1 27 TRP CD2 C 23.726 9.823 -20.537 1.00 . A A . 19 TRP CD2 1 1
8 14877 1 1 27 TRP CE2 C 22.441 9.532 -20.949 1.00 . A A . 19 TRP CE2 1 1
8 14878 1 1 27 TRP CE3 C 23.973 10.493 -19.326 1.00 . A A . 19 TRP CE3 1 1
8 14879 1 1 27 TRP CG C 24.644 9.330 -21.536 1.00 . A A . 19 TRP CG 1 1
8 14880 1 1 27 TRP CH2 C 21.525 10.541 -18.999 1.00 . A A . 19 TRP CH2 1 1
8 14881 1 1 27 TRP CZ2 C 21.303 9.873 -20.209 1.00 . A A . 19 TRP CZ2 1 1
8 14882 1 1 27 TRP CZ3 C 22.825 10.827 -18.598 1.00 . A A . 19 TRP CZ3 1 1
8 14883 1 1 27 TRP H H 25.136 7.065 -21.268 1.00 . A A . 19 TRP H 1 1
8 14884 1 1 27 TRP HA H 27.844 8.130 -21.414 1.00 . A A . 19 TRP HA 1 1
8 14885 1 1 27 TRP HB2 H 26.453 10.291 -20.895 1.00 . A A . 19 TRP HB2 1 1
8 14886 1 1 27 TRP HB3 H 26.536 9.616 -22.510 1.00 . A A . 19 TRP HB3 1 1
8 14887 1 1 27 TRP HD1 H 24.261 8.305 -23.388 1.00 . A A . 19 TRP HD1 1 1
8 14888 1 1 27 TRP HE1 H 21.703 8.505 -22.770 1.00 . A A . 19 TRP HE1 1 1
8 14889 1 1 27 TRP HE3 H 24.977 10.734 -18.979 1.00 . A A . 19 TRP HE3 1 1
8 14890 1 1 27 TRP HH2 H 20.682 10.836 -18.373 1.00 . A A . 19 TRP HH2 1 1
8 14891 1 1 27 TRP HZ2 H 20.298 9.632 -20.556 1.00 . A A . 19 TRP HZ2 1 1
8 14892 1 1 27 TRP HZ3 H 22.960 11.348 -17.650 1.00 . A A . 19 TRP HZ3 1 1
8 14893 1 1 27 TRP N N 26.132 6.980 -21.300 1.00 . A A . 19 TRP N 1 1
8 14894 1 1 27 TRP NE1 N 22.535 8.875 -22.170 1.00 . A A . 19 TRP NE1 1 1
8 14895 1 1 27 TRP O O 27.659 9.106 -18.875 1.00 . A A . 19 TRP O 1 1
8 14896 1 1 28 ALA C C 27.823 6.568 -16.916 1.00 . A A . 20 ALA C 1 1
8 14897 1 1 28 ALA CA C 26.461 7.129 -17.331 1.00 . A A . 20 ALA CA 1 1
8 14898 1 1 28 ALA CB C 25.299 6.268 -16.831 1.00 . A A . 20 ALA CB 1 1
8 14899 1 1 28 ALA H H 25.879 6.505 -19.231 1.00 . A A . 20 ALA H 1 1
8 14900 1 1 28 ALA HA H 26.353 8.134 -16.925 1.00 . A A . 20 ALA HA 1 1
8 14901 1 1 28 ALA HB1 H 25.666 5.272 -16.581 1.00 . A A . 20 ALA HB1 1 1
8 14902 1 1 28 ALA HB2 H 24.863 6.727 -15.944 1.00 . A A . 20 ALA HB2 1 1
8 14903 1 1 28 ALA HB3 H 24.542 6.191 -17.611 1.00 . A A . 20 ALA HB3 1 1
8 14904 1 1 28 ALA N N 26.404 7.227 -18.779 1.00 . A A . 20 ALA N 1 1
8 14905 1 1 28 ALA O O 28.380 5.711 -17.601 1.00 . A A . 20 ALA O 1 1
8 14906 1 1 29 GLY C C 29.521 6.326 -13.786 1.00 . A A . 21 GLY C 1 1
8 14907 1 1 29 GLY CA C 29.605 6.633 -15.282 1.00 . A A . 21 GLY CA 1 1
8 14908 1 1 29 GLY H H 27.860 7.769 -15.245 1.00 . A A . 21 GLY H 1 1
8 14909 1 1 29 GLY HA2 H 29.932 5.744 -15.822 1.00 . A A . 21 GLY HA2 1 1
8 14910 1 1 29 GLY HA3 H 30.354 7.405 -15.457 1.00 . A A . 21 GLY HA3 1 1
8 14911 1 1 29 GLY N N 28.319 7.073 -15.796 1.00 . A A . 21 GLY N 1 1
8 14912 1 1 29 GLY O O 28.735 5.478 -13.366 1.00 . A A . 21 GLY O 1 1
8 14913 1 1 30 LYS C C 30.622 8.192 -10.902 1.00 . A A . 22 LYS C 1 1
8 14914 1 1 30 LYS CA C 30.371 6.845 -11.582 1.00 . A A . 22 LYS CA 1 1
8 14915 1 1 30 LYS CB C 31.386 5.765 -11.201 1.00 . A A . 22 LYS CB 1 1
8 14916 1 1 30 LYS CD C 33.259 6.743 -9.824 1.00 . A A . 22 LYS CD 1 1
8 14917 1 1 30 LYS CE C 34.436 5.766 -9.840 1.00 . A A . 22 LYS CE 1 1
8 14918 1 1 30 LYS CG C 31.925 5.993 -9.788 1.00 . A A . 22 LYS CG 1 1
8 14919 1 1 30 LYS H H 30.978 7.719 -13.372 1.00 . A A . 22 LYS H 1 1
8 14920 1 1 30 LYS HA H 29.388 6.484 -11.279 1.00 . A A . 22 LYS HA 1 1
8 14921 1 1 30 LYS HB2 H 30.918 4.783 -11.261 1.00 . A A . 22 LYS HB2 1 1
8 14922 1 1 30 LYS HB3 H 32.210 5.769 -11.914 1.00 . A A . 22 LYS HB3 1 1
8 14923 1 1 30 LYS HD2 H 33.298 7.380 -10.708 1.00 . A A . 22 LYS HD2 1 1
8 14924 1 1 30 LYS HD3 H 33.336 7.397 -8.956 1.00 . A A . 22 LYS HD3 1 1
8 14925 1 1 30 LYS HE2 H 34.218 4.914 -9.196 1.00 . A A . 22 LYS HE2 1 1
8 14926 1 1 30 LYS HE3 H 34.579 5.376 -10.848 1.00 . A A . 22 LYS HE3 1 1
8 14927 1 1 30 LYS HG2 H 31.200 6.562 -9.205 1.00 . A A . 22 LYS HG2 1 1
8 14928 1 1 30 LYS HG3 H 32.056 5.035 -9.285 1.00 . A A . 22 LYS HG3 1 1
8 14929 1 1 30 LYS HZ1 H 35.633 7.442 -9.518 1.00 . A A . 22 LYS HZ1 1 1
8 14930 1 1 30 LYS HZ2 H 35.846 6.282 -8.395 1.00 . A A . 22 LYS HZ2 1 1
8 14931 1 1 30 LYS N N 30.342 7.032 -13.022 1.00 . A A . 22 LYS N 1 1
8 14932 1 1 30 LYS NZ N 35.673 6.438 -9.382 1.00 . A A . 22 LYS NZ 1 1
8 14933 1 1 30 LYS O O 31.658 8.819 -11.121 1.00 . A A . 22 LYS O 1 1
8 14934 1 1 31 PRO C C 30.719 9.762 -8.188 1.00 . A A . 23 PRO C 1 1
8 14935 1 1 31 PRO CA C 29.736 9.871 -9.356 1.00 . A A . 23 PRO CA 1 1
8 14936 1 1 31 PRO CB C 28.318 10.189 -8.910 1.00 . A A . 23 PRO CB 1 1
8 14937 1 1 31 PRO CD C 28.391 7.894 -9.784 1.00 . A A . 23 PRO CD 1 1
8 14938 1 1 31 PRO CG C 27.554 8.877 -8.983 1.00 . A A . 23 PRO CG 1 1
8 14939 1 1 31 PRO HA H 30.103 10.581 -9.957 1.00 . A A . 23 PRO HA 1 1
8 14940 1 1 31 PRO HB2 H 28.307 10.591 -7.897 1.00 . A A . 23 PRO HB2 1 1
8 14941 1 1 31 PRO HB3 H 27.865 10.941 -9.556 1.00 . A A . 23 PRO HB3 1 1
8 14942 1 1 31 PRO HD2 H 28.581 6.982 -9.218 1.00 . A A . 23 PRO HD2 1 1
8 14943 1 1 31 PRO HD3 H 27.885 7.599 -10.703 1.00 . A A . 23 PRO HD3 1 1
8 14944 1 1 31 PRO HG2 H 27.364 8.490 -7.982 1.00 . A A . 23 PRO HG2 1 1
8 14945 1 1 31 PRO HG3 H 26.583 9.026 -9.456 1.00 . A A . 23 PRO HG3 1 1
8 14946 1 1 31 PRO N N 29.632 8.610 -10.069 1.00 . A A . 23 PRO N 1 1
8 14947 1 1 31 PRO O O 30.813 8.717 -7.547 1.00 . A A . 23 PRO O 1 1
8 14948 1 1 32 PRO C C 31.724 11.034 -5.504 1.00 . A A . 24 PRO C 1 1
8 14949 1 1 32 PRO CA C 32.418 10.926 -6.863 1.00 . A A . 24 PRO CA 1 1
8 14950 1 1 32 PRO CB C 33.303 12.121 -7.176 1.00 . A A . 24 PRO CB 1 1
8 14951 1 1 32 PRO CD C 31.361 12.141 -8.681 1.00 . A A . 24 PRO CD 1 1
8 14952 1 1 32 PRO CG C 32.516 12.977 -8.155 1.00 . A A . 24 PRO CG 1 1
8 14953 1 1 32 PRO HA H 32.941 10.074 -6.836 1.00 . A A . 24 PRO HA 1 1
8 14954 1 1 32 PRO HB2 H 33.538 12.680 -6.270 1.00 . A A . 24 PRO HB2 1 1
8 14955 1 1 32 PRO HB3 H 34.251 11.803 -7.609 1.00 . A A . 24 PRO HB3 1 1
8 14956 1 1 32 PRO HD2 H 30.404 12.637 -8.512 1.00 . A A . 24 PRO HD2 1 1
8 14957 1 1 32 PRO HD3 H 31.448 11.976 -9.755 1.00 . A A . 24 PRO HD3 1 1
8 14958 1 1 32 PRO HG2 H 32.144 13.876 -7.664 1.00 . A A . 24 PRO HG2 1 1
8 14959 1 1 32 PRO HG3 H 33.155 13.304 -8.976 1.00 . A A . 24 PRO HG3 1 1
8 14960 1 1 32 PRO N N 31.445 10.885 -7.942 1.00 . A A . 24 PRO N 1 1
8 14961 1 1 32 PRO O O 30.559 11.421 -5.426 1.00 . A A . 24 PRO O 1 1
8 14962 1 1 33 PRO C C 31.879 12.174 -2.586 1.00 . A A . 25 PRO C 1 1
8 14963 1 1 33 PRO CA C 31.961 10.730 -3.085 1.00 . A A . 25 PRO CA 1 1
8 14964 1 1 33 PRO CB C 32.904 9.869 -2.261 1.00 . A A . 25 PRO CB 1 1
8 14965 1 1 33 PRO CD C 33.873 10.213 -4.492 1.00 . A A . 25 PRO CD 1 1
8 14966 1 1 33 PRO CG C 34.179 9.745 -3.079 1.00 . A A . 25 PRO CG 1 1
8 14967 1 1 33 PRO HA H 31.025 10.380 -3.064 1.00 . A A . 25 PRO HA 1 1
8 14968 1 1 33 PRO HB2 H 33.104 10.327 -1.292 1.00 . A A . 25 PRO HB2 1 1
8 14969 1 1 33 PRO HB3 H 32.468 8.889 -2.066 1.00 . A A . 25 PRO HB3 1 1
8 14970 1 1 33 PRO HD2 H 34.547 11.013 -4.798 1.00 . A A . 25 PRO HD2 1 1
8 14971 1 1 33 PRO HD3 H 33.992 9.404 -5.212 1.00 . A A . 25 PRO HD3 1 1
8 14972 1 1 33 PRO HG2 H 34.974 10.348 -2.640 1.00 . A A . 25 PRO HG2 1 1
8 14973 1 1 33 PRO HG3 H 34.529 8.712 -3.086 1.00 . A A . 25 PRO HG3 1 1
8 14974 1 1 33 PRO N N 32.490 10.677 -4.438 1.00 . A A . 25 PRO N 1 1
8 14975 1 1 33 PRO O O 32.633 12.571 -1.698 1.00 . A A . 25 PRO O 1 1
8 14976 1 1 34 GLY C C 29.508 14.886 -3.455 1.00 . A A . 26 GLY C 1 1
8 14977 1 1 34 GLY CA C 30.766 14.310 -2.803 1.00 . A A . 26 GLY CA 1 1
8 14978 1 1 34 GLY H H 30.348 12.588 -3.898 1.00 . A A . 26 GLY H 1 1
8 14979 1 1 34 GLY HA2 H 30.688 14.392 -1.719 1.00 . A A . 26 GLY HA2 1 1
8 14980 1 1 34 GLY HA3 H 31.636 14.894 -3.105 1.00 . A A . 26 GLY HA3 1 1
8 14981 1 1 34 GLY N N 30.957 12.919 -3.177 1.00 . A A . 26 GLY N 1 1
8 14982 1 1 34 GLY O O 29.448 16.078 -3.753 1.00 . A A . 26 GLY O 1 1
8 14983 1 1 35 LEU C C 26.114 13.945 -3.397 1.00 . A A . 27 LEU C 1 1
8 14984 1 1 35 LEU CA C 27.278 14.419 -4.269 1.00 . A A . 27 LEU CA 1 1
8 14985 1 1 35 LEU CB C 27.203 13.927 -5.715 1.00 . A A . 27 LEU CB 1 1
8 14986 1 1 35 LEU CD1 C 28.281 13.619 -7.974 1.00 . A A . 27 LEU CD1 1 1
8 14987 1 1 35 LEU CD2 C 28.444 15.849 -6.776 1.00 . A A . 27 LEU CD2 1 1
8 14988 1 1 35 LEU CG C 28.369 14.329 -6.622 1.00 . A A . 27 LEU CG 1 1
8 14989 1 1 35 LEU H H 28.589 13.044 -3.412 1.00 . A A . 27 LEU H 1 1
8 14990 1 1 35 LEU HA H 27.267 15.508 -4.298 1.00 . A A . 27 LEU HA 1 1
8 14991 1 1 35 LEU HB2 H 27.135 12.839 -5.705 1.00 . A A . 27 LEU HB2 1 1
8 14992 1 1 35 LEU HB3 H 26.279 14.300 -6.158 1.00 . A A . 27 LEU HB3 1 1
8 14993 1 1 35 LEU HD11 H 27.271 13.716 -8.371 1.00 . A A . 27 LEU HD11 1 1
8 14994 1 1 35 LEU HD12 H 28.990 14.071 -8.668 1.00 . A A . 27 LEU HD12 1 1
8 14995 1 1 35 LEU HD13 H 28.521 12.563 -7.847 1.00 . A A . 27 LEU HD13 1 1
8 14996 1 1 35 LEU HD21 H 28.236 16.120 -7.812 1.00 . A A . 27 LEU HD21 1 1
8 14997 1 1 35 LEU HD22 H 27.707 16.317 -6.124 1.00 . A A . 27 LEU HD22 1 1
8 14998 1 1 35 LEU HD23 H 29.442 16.193 -6.504 1.00 . A A . 27 LEU HD23 1 1
8 14999 1 1 35 LEU HG H 29.296 14.007 -6.149 1.00 . A A . 27 LEU HG 1 1
8 15000 1 1 35 LEU N N 28.532 14.012 -3.657 1.00 . A A . 27 LEU N 1 1
8 15001 1 1 35 LEU O O 26.274 13.041 -2.578 1.00 . A A . 27 LEU O 1 1
8 15002 1 1 36 HIS C C 22.585 15.038 -3.365 1.00 . A A . 28 HIS C 1 1
8 15003 1 1 36 HIS CA C 23.776 14.230 -2.845 1.00 . A A . 28 HIS CA 1 1
8 15004 1 1 36 HIS CB C 24.012 14.420 -1.345 1.00 . A A . 28 HIS CB 1 1
8 15005 1 1 36 HIS CD2 C 23.220 16.595 -0.132 1.00 . A A . 28 HIS CD2 1 1
8 15006 1 1 36 HIS CE1 C 24.859 17.908 -0.746 1.00 . A A . 28 HIS CE1 1 1
8 15007 1 1 36 HIS CG C 24.069 15.864 -0.910 1.00 . A A . 28 HIS CG 1 1
8 15008 1 1 36 HIS H H 24.845 15.310 -4.270 1.00 . A A . 28 HIS H 1 1
8 15009 1 1 36 HIS HA H 23.590 13.171 -3.021 1.00 . A A . 28 HIS HA 1 1
8 15010 1 1 36 HIS HB2 H 23.216 13.917 -0.797 1.00 . A A . 28 HIS HB2 1 1
8 15011 1 1 36 HIS HB3 H 24.947 13.931 -1.070 1.00 . A A . 28 HIS HB3 1 1
8 15012 1 1 36 HIS HD1 H 25.873 16.481 -1.859 1.00 . A A . 28 HIS HD1 1 1
8 15013 1 1 36 HIS HD2 H 22.304 16.227 0.330 1.00 . A A . 28 HIS HD2 1 1
8 15014 1 1 36 HIS HE1 H 25.484 18.795 -0.855 1.00 . A A . 28 HIS HE1 1 1
8 15015 1 1 36 HIS N N 24.967 14.576 -3.602 1.00 . A A . 28 HIS N 1 1
8 15016 1 1 36 HIS ND1 N 25.092 16.720 -1.283 1.00 . A A . 28 HIS ND1 1 1
8 15017 1 1 36 HIS NE2 N 23.699 17.829 -0.033 1.00 . A A . 28 HIS NE2 1 1
8 15018 1 1 36 HIS O O 22.741 16.189 -3.769 1.00 . A A . 28 HIS O 1 1
8 15019 1 1 37 LEU C C 19.540 15.771 -2.628 1.00 . A A . 29 LEU C 1 1
8 15020 1 1 37 LEU CA C 20.206 15.048 -3.800 1.00 . A A . 29 LEU CA 1 1
8 15021 1 1 37 LEU CB C 19.295 14.036 -4.497 1.00 . A A . 29 LEU CB 1 1
8 15022 1 1 37 LEU CD1 C 18.154 13.203 -6.586 1.00 . A A . 29 LEU CD1 1 1
8 15023 1 1 37 LEU CD2 C 19.064 15.569 -6.485 1.00 . A A . 29 LEU CD2 1 1
8 15024 1 1 37 LEU CG C 19.241 14.121 -6.023 1.00 . A A . 29 LEU CG 1 1
8 15025 1 1 37 LEU H H 21.305 13.467 -3.006 1.00 . A A . 29 LEU H 1 1
8 15026 1 1 37 LEU HA H 20.493 15.790 -4.545 1.00 . A A . 29 LEU HA 1 1
8 15027 1 1 37 LEU HB2 H 19.621 13.033 -4.220 1.00 . A A . 29 LEU HB2 1 1
8 15028 1 1 37 LEU HB3 H 18.284 14.160 -4.109 1.00 . A A . 29 LEU HB3 1 1
8 15029 1 1 37 LEU HD11 H 18.136 13.285 -7.673 1.00 . A A . 29 LEU HD11 1 1
8 15030 1 1 37 LEU HD12 H 18.366 12.172 -6.302 1.00 . A A . 29 LEU HD12 1 1
8 15031 1 1 37 LEU HD13 H 17.185 13.498 -6.183 1.00 . A A . 29 LEU HD13 1 1
8 15032 1 1 37 LEU HD21 H 18.625 16.157 -5.679 1.00 . A A . 29 LEU HD21 1 1
8 15033 1 1 37 LEU HD22 H 20.035 15.986 -6.753 1.00 . A A . 29 LEU HD22 1 1
8 15034 1 1 37 LEU HD23 H 18.405 15.596 -7.353 1.00 . A A . 29 LEU HD23 1 1
8 15035 1 1 37 LEU HG H 20.194 13.771 -6.419 1.00 . A A . 29 LEU HG 1 1
8 15036 1 1 37 LEU N N 21.423 14.403 -3.337 1.00 . A A . 29 LEU N 1 1
8 15037 1 1 37 LEU O O 20.070 15.783 -1.518 1.00 . A A . 29 LEU O 1 1
8 15038 1 1 38 ASP C C 16.214 17.322 -2.393 1.00 . A A . 30 ASP C 1 1
8 15039 1 1 38 ASP CA C 17.641 17.080 -1.898 1.00 . A A . 30 ASP CA 1 1
8 15040 1 1 38 ASP CB C 18.279 18.440 -1.611 1.00 . A A . 30 ASP CB 1 1
8 15041 1 1 38 ASP CG C 19.800 18.418 -1.440 1.00 . A A . 30 ASP CG 1 1
8 15042 1 1 38 ASP H H 17.961 16.342 -3.819 1.00 . A A . 30 ASP H 1 1
8 15043 1 1 38 ASP HA H 17.673 16.444 -1.013 1.00 . A A . 30 ASP HA 1 1
8 15044 1 1 38 ASP HB2 H 18.030 19.120 -2.426 1.00 . A A . 30 ASP HB2 1 1
8 15045 1 1 38 ASP HB3 H 17.833 18.851 -0.705 1.00 . A A . 30 ASP HB3 1 1
8 15046 1 1 38 ASP HD2 H 21.193 17.574 -2.384 1.00 . A A . 30 ASP HD2 1 1
8 15047 1 1 38 ASP N N 18.386 16.356 -2.914 1.00 . A A . 30 ASP N 1 1
8 15048 1 1 38 ASP O O 15.926 17.148 -3.576 1.00 . A A . 30 ASP O 1 1
8 15049 1 1 38 ASP OD1 O 20.318 18.558 -0.322 1.00 . A A . 30 ASP OD1 1 1
8 15050 1 1 38 ASP OD2 O 20.468 18.247 -2.529 1.00 . A A . 30 ASP OD2 1 1
8 15051 1 1 39 VAL C C 13.519 19.267 -1.081 1.00 . A A . 31 VAL C 1 1
8 15052 1 1 39 VAL CA C 13.968 17.987 -1.789 1.00 . A A . 31 VAL CA 1 1
8 15053 1 1 39 VAL CB C 13.105 16.774 -1.437 1.00 . A A . 31 VAL CB 1 1
8 15054 1 1 39 VAL CG1 C 11.627 17.052 -1.720 1.00 . A A . 31 VAL CG1 1 1
8 15055 1 1 39 VAL CG2 C 13.581 15.527 -2.184 1.00 . A A . 31 VAL CG2 1 1
8 15056 1 1 39 VAL H H 15.601 17.859 -0.502 1.00 . A A . 31 VAL H 1 1
8 15057 1 1 39 VAL HA H 13.908 18.143 -2.867 1.00 . A A . 31 VAL HA 1 1
8 15058 1 1 39 VAL HB H 13.212 16.586 -0.369 1.00 . A A . 31 VAL HB 1 1
8 15059 1 1 39 VAL HG11 H 11.043 16.156 -1.514 1.00 . A A . 31 VAL HG11 1 1
8 15060 1 1 39 VAL HG12 H 11.282 17.866 -1.082 1.00 . A A . 31 VAL HG12 1 1
8 15061 1 1 39 VAL HG13 H 11.504 17.334 -2.766 1.00 . A A . 31 VAL HG13 1 1
8 15062 1 1 39 VAL HG21 H 13.107 14.644 -1.756 1.00 . A A . 31 VAL HG21 1 1
8 15063 1 1 39 VAL HG22 H 13.311 15.609 -3.237 1.00 . A A . 31 VAL HG22 1 1
8 15064 1 1 39 VAL HG23 H 14.663 15.439 -2.093 1.00 . A A . 31 VAL HG23 1 1
8 15065 1 1 39 VAL N N 15.358 17.719 -1.462 1.00 . A A . 31 VAL N 1 1
8 15066 1 1 39 VAL O O 13.979 19.564 0.021 1.00 . A A . 31 VAL O 1 1
8 15067 1 1 40 VAL C C 10.634 21.374 -1.562 1.00 . A A . 32 VAL C 1 1
8 15068 1 1 40 VAL CA C 12.111 21.230 -1.188 1.00 . A A . 32 VAL CA 1 1
8 15069 1 1 40 VAL CB C 12.965 22.408 -1.660 1.00 . A A . 32 VAL CB 1 1
8 15070 1 1 40 VAL CG1 C 12.881 23.575 -0.674 1.00 . A A . 32 VAL CG1 1 1
8 15071 1 1 40 VAL CG2 C 14.417 21.980 -1.880 1.00 . A A . 32 VAL CG2 1 1
8 15072 1 1 40 VAL H H 12.258 19.740 -2.637 1.00 . A A . 32 VAL H 1 1
8 15073 1 1 40 VAL HA H 12.193 21.166 -0.103 1.00 . A A . 32 VAL HA 1 1
8 15074 1 1 40 VAL HB H 12.568 22.748 -2.616 1.00 . A A . 32 VAL HB 1 1
8 15075 1 1 40 VAL HG11 H 11.855 23.681 -0.322 1.00 . A A . 32 VAL HG11 1 1
8 15076 1 1 40 VAL HG12 H 13.538 23.382 0.174 1.00 . A A . 32 VAL HG12 1 1
8 15077 1 1 40 VAL HG13 H 13.190 24.494 -1.172 1.00 . A A . 32 VAL HG13 1 1
8 15078 1 1 40 VAL HG21 H 14.789 21.483 -0.984 1.00 . A A . 32 VAL HG21 1 1
8 15079 1 1 40 VAL HG22 H 14.469 21.292 -2.725 1.00 . A A . 32 VAL HG22 1 1
8 15080 1 1 40 VAL HG23 H 15.028 22.858 -2.088 1.00 . A A . 32 VAL HG23 1 1
8 15081 1 1 40 VAL N N 12.627 19.989 -1.741 1.00 . A A . 32 VAL N 1 1
8 15082 1 1 40 VAL O O 10.265 21.207 -2.723 1.00 . A A . 32 VAL O 1 1
8 15083 1 1 41 LYS C C 8.149 23.179 -1.482 1.00 . A A . 33 LYS C 1 1
8 15084 1 1 41 LYS CA C 8.401 21.852 -0.764 1.00 . A A . 33 LYS CA 1 1
8 15085 1 1 41 LYS CB C 7.647 21.716 0.561 1.00 . A A . 33 LYS CB 1 1
8 15086 1 1 41 LYS CD C 7.094 24.013 1.444 1.00 . A A . 33 LYS CD 1 1
8 15087 1 1 41 LYS CE C 5.797 23.735 2.206 1.00 . A A . 33 LYS CE 1 1
8 15088 1 1 41 LYS CG C 8.051 22.823 1.537 1.00 . A A . 33 LYS CG 1 1
8 15089 1 1 41 LYS H H 10.138 21.817 0.386 1.00 . A A . 33 LYS H 1 1
8 15090 1 1 41 LYS HA H 8.067 21.040 -1.409 1.00 . A A . 33 LYS HA 1 1
8 15091 1 1 41 LYS HB2 H 6.574 21.761 0.379 1.00 . A A . 33 LYS HB2 1 1
8 15092 1 1 41 LYS HB3 H 7.854 20.742 1.003 1.00 . A A . 33 LYS HB3 1 1
8 15093 1 1 41 LYS HD2 H 7.575 24.903 1.849 1.00 . A A . 33 LYS HD2 1 1
8 15094 1 1 41 LYS HD3 H 6.868 24.221 0.398 1.00 . A A . 33 LYS HD3 1 1
8 15095 1 1 41 LYS HE2 H 5.221 22.968 1.688 1.00 . A A . 33 LYS HE2 1 1
8 15096 1 1 41 LYS HE3 H 6.028 23.345 3.198 1.00 . A A . 33 LYS HE3 1 1
8 15097 1 1 41 LYS HG2 H 8.053 22.432 2.555 1.00 . A A . 33 LYS HG2 1 1
8 15098 1 1 41 LYS HG3 H 9.068 23.151 1.321 1.00 . A A . 33 LYS HG3 1 1
8 15099 1 1 41 LYS HZ1 H 3.999 24.774 2.381 1.00 . A A . 33 LYS HZ1 1 1
8 15100 1 1 41 LYS HZ2 H 5.232 25.499 3.160 1.00 . A A . 33 LYS HZ2 1 1
8 15101 1 1 41 LYS N N 9.830 21.683 -0.555 1.00 . A A . 33 LYS N 1 1
8 15102 1 1 41 LYS NZ N 4.992 24.971 2.328 1.00 . A A . 33 LYS NZ 1 1
8 15103 1 1 41 LYS O O 7.064 23.402 -2.018 1.00 . A A . 33 LYS O 1 1
8 15104 1 1 42 GLY C C 10.182 26.259 -1.635 1.00 . A A . 34 GLY C 1 1
8 15105 1 1 42 GLY CA C 9.070 25.324 -2.115 1.00 . A A . 34 GLY CA 1 1
8 15106 1 1 42 GLY H H 10.047 23.836 -1.032 1.00 . A A . 34 GLY H 1 1
8 15107 1 1 42 GLY HA2 H 9.132 25.203 -3.196 1.00 . A A . 34 GLY HA2 1 1
8 15108 1 1 42 GLY HA3 H 8.098 25.768 -1.899 1.00 . A A . 34 GLY HA3 1 1
8 15109 1 1 42 GLY N N 9.168 24.025 -1.470 1.00 . A A . 34 GLY N 1 1
8 15110 1 1 42 GLY O O 10.987 26.732 -2.435 1.00 . A A . 34 GLY O 1 1
8 15111 1 1 43 ASP C C 11.692 26.743 1.567 1.00 . A A . 35 ASP C 1 1
8 15112 1 1 43 ASP CA C 11.191 27.367 0.263 1.00 . A A . 35 ASP CA 1 1
8 15113 1 1 43 ASP CB C 10.601 28.740 0.592 1.00 . A A . 35 ASP CB 1 1
8 15114 1 1 43 ASP CG C 9.597 29.275 -0.432 1.00 . A A . 35 ASP CG 1 1
8 15115 1 1 43 ASP H H 9.532 26.108 0.312 1.00 . A A . 35 ASP H 1 1
8 15116 1 1 43 ASP HA H 11.977 27.455 -0.487 1.00 . A A . 35 ASP HA 1 1
8 15117 1 1 43 ASP HB2 H 10.111 28.685 1.564 1.00 . A A . 35 ASP HB2 1 1
8 15118 1 1 43 ASP HB3 H 11.417 29.456 0.687 1.00 . A A . 35 ASP HB3 1 1
8 15119 1 1 43 ASP HD2 H 8.327 29.518 0.937 1.00 . A A . 35 ASP HD2 1 1
8 15120 1 1 43 ASP N N 10.190 26.497 -0.332 1.00 . A A . 35 ASP N 1 1
8 15121 1 1 43 ASP O O 12.245 27.437 2.419 1.00 . A A . 35 ASP O 1 1
8 15122 1 1 43 ASP OD1 O 9.969 29.658 -1.551 1.00 . A A . 35 ASP OD1 1 1
8 15123 1 1 43 ASP OD2 O 8.370 29.290 -0.035 1.00 . A A . 35 ASP OD2 1 1
8 15124 1 1 44 LYS C C 12.394 23.324 2.461 1.00 . A A . 36 LYS C 1 1
8 15125 1 1 44 LYS CA C 11.904 24.715 2.868 1.00 . A A . 36 LYS CA 1 1
8 15126 1 1 44 LYS CB C 10.784 24.693 3.910 1.00 . A A . 36 LYS CB 1 1
8 15127 1 1 44 LYS CD C 9.958 23.567 6.011 1.00 . A A . 36 LYS CD 1 1
8 15128 1 1 44 LYS CE C 8.637 22.841 5.748 1.00 . A A . 36 LYS CE 1 1
8 15129 1 1 44 LYS CG C 10.893 23.456 4.805 1.00 . A A . 36 LYS CG 1 1
8 15130 1 1 44 LYS H H 11.029 24.883 0.985 1.00 . A A . 36 LYS H 1 1
8 15131 1 1 44 LYS HA H 12.740 25.262 3.304 1.00 . A A . 36 LYS HA 1 1
8 15132 1 1 44 LYS HB2 H 10.833 25.594 4.522 1.00 . A A . 36 LYS HB2 1 1
8 15133 1 1 44 LYS HB3 H 9.816 24.699 3.410 1.00 . A A . 36 LYS HB3 1 1
8 15134 1 1 44 LYS HD2 H 10.441 23.144 6.891 1.00 . A A . 36 LYS HD2 1 1
8 15135 1 1 44 LYS HD3 H 9.762 24.617 6.228 1.00 . A A . 36 LYS HD3 1 1
8 15136 1 1 44 LYS HE2 H 8.017 23.432 5.074 1.00 . A A . 36 LYS HE2 1 1
8 15137 1 1 44 LYS HE3 H 8.831 21.890 5.251 1.00 . A A . 36 LYS HE3 1 1
8 15138 1 1 44 LYS HG2 H 10.647 22.564 4.230 1.00 . A A . 36 LYS HG2 1 1
8 15139 1 1 44 LYS HG3 H 11.922 23.341 5.148 1.00 . A A . 36 LYS HG3 1 1
8 15140 1 1 44 LYS HZ1 H 8.453 22.903 7.823 1.00 . A A . 36 LYS HZ1 1 1
8 15141 1 1 44 LYS HZ2 H 7.033 23.107 7.052 1.00 . A A . 36 LYS HZ2 1 1
8 15142 1 1 44 LYS N N 11.480 25.440 1.682 1.00 . A A . 36 LYS N 1 1
8 15143 1 1 44 LYS NZ N 7.914 22.605 7.018 1.00 . A A . 36 LYS NZ 1 1
8 15144 1 1 44 LYS O O 11.700 22.601 1.748 1.00 . A A . 36 LYS O 1 1
8 15145 1 1 45 LEU C C 13.373 20.597 3.322 1.00 . A A . 37 LEU C 1 1
8 15146 1 1 45 LEU CA C 14.177 21.698 2.628 1.00 . A A . 37 LEU CA 1 1
8 15147 1 1 45 LEU CB C 15.665 21.692 2.986 1.00 . A A . 37 LEU CB 1 1
8 15148 1 1 45 LEU CD1 C 15.908 19.183 2.919 1.00 . A A . 37 LEU CD1 1 1
8 15149 1 1 45 LEU CD2 C 16.583 20.584 0.915 1.00 . A A . 37 LEU CD2 1 1
8 15150 1 1 45 LEU CG C 16.481 20.518 2.440 1.00 . A A . 37 LEU CG 1 1
8 15151 1 1 45 LEU H H 14.144 23.584 3.513 1.00 . A A . 37 LEU H 1 1
8 15152 1 1 45 LEU HA H 14.104 21.552 1.550 1.00 . A A . 37 LEU HA 1 1
8 15153 1 1 45 LEU HB2 H 16.110 22.618 2.623 1.00 . A A . 37 LEU HB2 1 1
8 15154 1 1 45 LEU HB3 H 15.757 21.698 4.072 1.00 . A A . 37 LEU HB3 1 1
8 15155 1 1 45 LEU HD11 H 15.352 19.336 3.844 1.00 . A A . 37 LEU HD11 1 1
8 15156 1 1 45 LEU HD12 H 15.242 18.778 2.157 1.00 . A A . 37 LEU HD12 1 1
8 15157 1 1 45 LEU HD13 H 16.723 18.481 3.098 1.00 . A A . 37 LEU HD13 1 1
8 15158 1 1 45 LEU HD21 H 16.065 21.472 0.554 1.00 . A A . 37 LEU HD21 1 1
8 15159 1 1 45 LEU HD22 H 17.632 20.632 0.623 1.00 . A A . 37 LEU HD22 1 1
8 15160 1 1 45 LEU HD23 H 16.125 19.695 0.481 1.00 . A A . 37 LEU HD23 1 1
8 15161 1 1 45 LEU HG H 17.494 20.594 2.834 1.00 . A A . 37 LEU HG 1 1
8 15162 1 1 45 LEU N N 13.586 22.990 2.933 1.00 . A A . 37 LEU N 1 1
8 15163 1 1 45 LEU O O 13.277 20.573 4.548 1.00 . A A . 37 LEU O 1 1
8 15164 1 1 46 ILE C C 12.955 17.516 3.543 1.00 . A A . 38 ILE C 1 1
8 15165 1 1 46 ILE CA C 12.021 18.613 3.028 1.00 . A A . 38 ILE CA 1 1
8 15166 1 1 46 ILE CB C 11.023 18.127 1.975 1.00 . A A . 38 ILE CB 1 1
8 15167 1 1 46 ILE CD1 C 9.163 19.666 2.704 1.00 . A A . 38 ILE CD1 1 1
8 15168 1 1 46 ILE CG1 C 10.081 19.255 1.551 1.00 . A A . 38 ILE CG1 1 1
8 15169 1 1 46 ILE CG2 C 10.259 16.897 2.470 1.00 . A A . 38 ILE CG2 1 1
8 15170 1 1 46 ILE H H 12.897 19.741 1.512 1.00 . A A . 38 ILE H 1 1
8 15171 1 1 46 ILE HA H 11.442 18.997 3.868 1.00 . A A . 38 ILE HA 1 1
8 15172 1 1 46 ILE HB H 11.582 17.824 1.089 1.00 . A A . 38 ILE HB 1 1
8 15173 1 1 46 ILE HD11 H 9.236 20.742 2.861 1.00 . A A . 38 ILE HD11 1 1
8 15174 1 1 46 ILE HD12 H 8.134 19.402 2.461 1.00 . A A . 38 ILE HD12 1 1
8 15175 1 1 46 ILE HD13 H 9.466 19.145 3.613 1.00 . A A . 38 ILE HD13 1 1
8 15176 1 1 46 ILE HG12 H 10.663 20.116 1.221 1.00 . A A . 38 ILE HG12 1 1
8 15177 1 1 46 ILE HG13 H 9.480 18.932 0.701 1.00 . A A . 38 ILE HG13 1 1
8 15178 1 1 46 ILE HG21 H 10.871 16.356 3.192 1.00 . A A . 38 ILE HG21 1 1
8 15179 1 1 46 ILE HG22 H 9.331 17.213 2.945 1.00 . A A . 38 ILE HG22 1 1
8 15180 1 1 46 ILE HG23 H 10.032 16.247 1.625 1.00 . A A . 38 ILE HG23 1 1
8 15181 1 1 46 ILE N N 12.814 19.714 2.508 1.00 . A A . 38 ILE N 1 1
8 15182 1 1 46 ILE O O 13.131 17.362 4.751 1.00 . A A . 38 ILE O 1 1
8 15183 1 1 47 GLU C C 15.727 15.815 2.126 1.00 . A A . 39 GLU C 1 1
8 15184 1 1 47 GLU CA C 14.440 15.703 2.945 1.00 . A A . 39 GLU CA 1 1
8 15185 1 1 47 GLU CB C 13.777 14.339 2.741 1.00 . A A . 39 GLU CB 1 1
8 15186 1 1 47 GLU CD C 12.941 12.679 1.037 1.00 . A A . 39 GLU CD 1 1
8 15187 1 1 47 GLU CG C 13.749 13.959 1.260 1.00 . A A . 39 GLU CG 1 1
8 15188 1 1 47 GLU H H 13.380 16.913 1.621 1.00 . A A . 39 GLU H 1 1
8 15189 1 1 47 GLU HA H 14.662 15.838 4.004 1.00 . A A . 39 GLU HA 1 1
8 15190 1 1 47 GLU HB2 H 14.319 13.580 3.305 1.00 . A A . 39 GLU HB2 1 1
8 15191 1 1 47 GLU HB3 H 12.760 14.363 3.133 1.00 . A A . 39 GLU HB3 1 1
8 15192 1 1 47 GLU HE2 H 12.427 11.450 -0.294 1.00 . A A . 39 GLU HE2 1 1
8 15193 1 1 47 GLU HG2 H 13.315 14.773 0.680 1.00 . A A . 39 GLU HG2 1 1
8 15194 1 1 47 GLU HG3 H 14.768 13.818 0.898 1.00 . A A . 39 GLU HG3 1 1
8 15195 1 1 47 GLU N N 13.529 16.781 2.601 1.00 . A A . 39 GLU N 1 1
8 15196 1 1 47 GLU O O 15.905 16.769 1.370 1.00 . A A . 39 GLU O 1 1
8 15197 1 1 47 GLU OE1 O 12.128 12.303 1.894 1.00 . A A . 39 GLU OE1 1 1
8 15198 1 1 47 GLU OE2 O 13.181 12.069 -0.074 1.00 . A A . 39 GLU OE2 1 1
8 15199 1 1 48 LYS C C 18.150 13.373 1.128 1.00 . A A . 40 LYS C 1 1
8 15200 1 1 48 LYS CA C 17.857 14.802 1.590 1.00 . A A . 40 LYS CA 1 1
8 15201 1 1 48 LYS CB C 18.968 15.410 2.449 1.00 . A A . 40 LYS CB 1 1
8 15202 1 1 48 LYS CD C 21.169 16.641 2.426 1.00 . A A . 40 LYS CD 1 1
8 15203 1 1 48 LYS CE C 20.673 17.238 3.744 1.00 . A A . 40 LYS CE 1 1
8 15204 1 1 48 LYS CG C 20.000 16.132 1.580 1.00 . A A . 40 LYS CG 1 1
8 15205 1 1 48 LYS H H 16.439 14.055 2.921 1.00 . A A . 40 LYS H 1 1
8 15206 1 1 48 LYS HA H 17.748 15.435 0.710 1.00 . A A . 40 LYS HA 1 1
8 15207 1 1 48 LYS HB2 H 18.538 16.109 3.166 1.00 . A A . 40 LYS HB2 1 1
8 15208 1 1 48 LYS HB3 H 19.458 14.625 3.025 1.00 . A A . 40 LYS HB3 1 1
8 15209 1 1 48 LYS HD2 H 21.859 15.822 2.629 1.00 . A A . 40 LYS HD2 1 1
8 15210 1 1 48 LYS HD3 H 21.725 17.395 1.868 1.00 . A A . 40 LYS HD3 1 1
8 15211 1 1 48 LYS HE2 H 19.977 18.052 3.543 1.00 . A A . 40 LYS HE2 1 1
8 15212 1 1 48 LYS HE3 H 20.126 16.483 4.309 1.00 . A A . 40 LYS HE3 1 1
8 15213 1 1 48 LYS HG2 H 20.370 15.455 0.811 1.00 . A A . 40 LYS HG2 1 1
8 15214 1 1 48 LYS HG3 H 19.526 16.969 1.067 1.00 . A A . 40 LYS HG3 1 1
8 15215 1 1 48 LYS HZ1 H 22.662 17.218 4.365 1.00 . A A . 40 LYS HZ1 1 1
8 15216 1 1 48 LYS HZ2 H 22.015 18.712 4.352 1.00 . A A . 40 LYS HZ2 1 1
8 15217 1 1 48 LYS N N 16.592 14.827 2.304 1.00 . A A . 40 LYS N 1 1
8 15218 1 1 48 LYS NZ N 21.811 17.738 4.547 1.00 . A A . 40 LYS NZ 1 1
8 15219 1 1 48 LYS O O 17.773 12.412 1.796 1.00 . A A . 40 LYS O 1 1
8 15220 1 1 49 LEU C C 20.604 12.027 -1.093 1.00 . A A . 41 LEU C 1 1
8 15221 1 1 49 LEU CA C 19.166 11.984 -0.571 1.00 . A A . 41 LEU CA 1 1
8 15222 1 1 49 LEU CB C 18.141 11.564 -1.626 1.00 . A A . 41 LEU CB 1 1
8 15223 1 1 49 LEU CD1 C 15.897 12.080 -2.653 1.00 . A A . 41 LEU CD1 1 1
8 15224 1 1 49 LEU CD2 C 16.033 11.006 -0.359 1.00 . A A . 41 LEU CD2 1 1
8 15225 1 1 49 LEU CG C 16.691 11.968 -1.351 1.00 . A A . 41 LEU CG 1 1
8 15226 1 1 49 LEU H H 19.122 14.066 -0.548 1.00 . A A . 41 LEU H 1 1
8 15227 1 1 49 LEU HA H 19.114 11.254 0.238 1.00 . A A . 41 LEU HA 1 1
8 15228 1 1 49 LEU HB2 H 18.440 11.988 -2.584 1.00 . A A . 41 LEU HB2 1 1
8 15229 1 1 49 LEU HB3 H 18.182 10.479 -1.731 1.00 . A A . 41 LEU HB3 1 1
8 15230 1 1 49 LEU HD11 H 15.473 11.108 -2.906 1.00 . A A . 41 LEU HD11 1 1
8 15231 1 1 49 LEU HD12 H 15.093 12.806 -2.527 1.00 . A A . 41 LEU HD12 1 1
8 15232 1 1 49 LEU HD13 H 16.559 12.408 -3.455 1.00 . A A . 41 LEU HD13 1 1
8 15233 1 1 49 LEU HD21 H 15.885 11.513 0.595 1.00 . A A . 41 LEU HD21 1 1
8 15234 1 1 49 LEU HD22 H 15.069 10.683 -0.752 1.00 . A A . 41 LEU HD22 1 1
8 15235 1 1 49 LEU HD23 H 16.676 10.138 -0.214 1.00 . A A . 41 LEU HD23 1 1
8 15236 1 1 49 LEU HG H 16.694 12.955 -0.888 1.00 . A A . 41 LEU HG 1 1
8 15237 1 1 49 LEU N N 18.819 13.279 -0.011 1.00 . A A . 41 LEU N 1 1
8 15238 1 1 49 LEU O O 21.194 13.100 -1.208 1.00 . A A . 41 LEU O 1 1
8 15239 1 1 50 ILE C C 22.439 10.385 -3.391 1.00 . A A . 42 ILE C 1 1
8 15240 1 1 50 ILE CA C 22.483 10.738 -1.902 1.00 . A A . 42 ILE CA 1 1
8 15241 1 1 50 ILE CB C 23.291 9.749 -1.060 1.00 . A A . 42 ILE CB 1 1
8 15242 1 1 50 ILE CD1 C 22.380 10.837 1.025 1.00 . A A . 42 ILE CD1 1 1
8 15243 1 1 50 ILE CG1 C 23.638 10.348 0.305 1.00 . A A . 42 ILE CG1 1 1
8 15244 1 1 50 ILE CG2 C 24.537 9.278 -1.812 1.00 . A A . 42 ILE CG2 1 1
8 15245 1 1 50 ILE H H 20.639 9.980 -1.299 1.00 . A A . 42 ILE H 1 1
8 15246 1 1 50 ILE HA H 22.953 11.715 -1.793 1.00 . A A . 42 ILE HA 1 1
8 15247 1 1 50 ILE HB H 22.673 8.870 -0.878 1.00 . A A . 42 ILE HB 1 1
8 15248 1 1 50 ILE HD11 H 22.542 10.805 2.102 1.00 . A A . 42 ILE HD11 1 1
8 15249 1 1 50 ILE HD12 H 22.161 11.860 0.720 1.00 . A A . 42 ILE HD12 1 1
8 15250 1 1 50 ILE HD13 H 21.539 10.193 0.766 1.00 . A A . 42 ILE HD13 1 1
8 15251 1 1 50 ILE HG12 H 24.144 9.601 0.916 1.00 . A A . 42 ILE HG12 1 1
8 15252 1 1 50 ILE HG13 H 24.333 11.178 0.176 1.00 . A A . 42 ILE HG13 1 1
8 15253 1 1 50 ILE HG21 H 24.245 8.869 -2.779 1.00 . A A . 42 ILE HG21 1 1
8 15254 1 1 50 ILE HG22 H 25.211 10.121 -1.963 1.00 . A A . 42 ILE HG22 1 1
8 15255 1 1 50 ILE HG23 H 25.043 8.508 -1.230 1.00 . A A . 42 ILE HG23 1 1
8 15256 1 1 50 ILE N N 21.126 10.848 -1.395 1.00 . A A . 42 ILE N 1 1
8 15257 1 1 50 ILE O O 21.498 9.742 -3.853 1.00 . A A . 42 ILE O 1 1
8 15258 1 1 51 ILE C C 25.012 10.240 -5.890 1.00 . A A . 43 ILE C 1 1
8 15259 1 1 51 ILE CA C 23.561 10.560 -5.526 1.00 . A A . 43 ILE CA 1 1
8 15260 1 1 51 ILE CB C 22.969 11.724 -6.323 1.00 . A A . 43 ILE CB 1 1
8 15261 1 1 51 ILE CD1 C 24.060 13.885 -7.030 1.00 . A A . 43 ILE CD1 1 1
8 15262 1 1 51 ILE CG1 C 23.543 13.061 -5.849 1.00 . A A . 43 ILE CG1 1 1
8 15263 1 1 51 ILE CG2 C 21.440 11.705 -6.269 1.00 . A A . 43 ILE CG2 1 1
8 15264 1 1 51 ILE H H 24.231 11.344 -3.717 1.00 . A A . 43 ILE H 1 1
8 15265 1 1 51 ILE HA H 22.950 9.682 -5.737 1.00 . A A . 43 ILE HA 1 1
8 15266 1 1 51 ILE HB H 23.256 11.603 -7.368 1.00 . A A . 43 ILE HB 1 1
8 15267 1 1 51 ILE HD11 H 24.423 14.848 -6.670 1.00 . A A . 43 ILE HD11 1 1
8 15268 1 1 51 ILE HD12 H 24.873 13.350 -7.519 1.00 . A A . 43 ILE HD12 1 1
8 15269 1 1 51 ILE HD13 H 23.250 14.046 -7.743 1.00 . A A . 43 ILE HD13 1 1
8 15270 1 1 51 ILE HG12 H 22.775 13.622 -5.317 1.00 . A A . 43 ILE HG12 1 1
8 15271 1 1 51 ILE HG13 H 24.354 12.882 -5.143 1.00 . A A . 43 ILE HG13 1 1
8 15272 1 1 51 ILE HG21 H 21.093 10.677 -6.164 1.00 . A A . 43 ILE HG21 1 1
8 15273 1 1 51 ILE HG22 H 21.100 12.293 -5.416 1.00 . A A . 43 ILE HG22 1 1
8 15274 1 1 51 ILE HG23 H 21.039 12.132 -7.188 1.00 . A A . 43 ILE HG23 1 1
8 15275 1 1 51 ILE N N 23.470 10.821 -4.100 1.00 . A A . 43 ILE N 1 1
8 15276 1 1 51 ILE O O 25.379 10.253 -7.064 1.00 . A A . 43 ILE O 1 1
8 15277 1 1 52 ASP C C 27.439 8.171 -4.694 1.00 . A A . 44 ASP C 1 1
8 15278 1 1 52 ASP CA C 27.202 9.638 -5.057 1.00 . A A . 44 ASP CA 1 1
8 15279 1 1 52 ASP CB C 28.095 10.497 -4.161 1.00 . A A . 44 ASP CB 1 1
8 15280 1 1 52 ASP CG C 27.753 10.450 -2.670 1.00 . A A . 44 ASP CG 1 1
8 15281 1 1 52 ASP H H 25.492 9.952 -3.909 1.00 . A A . 44 ASP H 1 1
8 15282 1 1 52 ASP HA H 27.399 9.845 -6.109 1.00 . A A . 44 ASP HA 1 1
8 15283 1 1 52 ASP HB2 H 29.129 10.178 -4.291 1.00 . A A . 44 ASP HB2 1 1
8 15284 1 1 52 ASP HB3 H 28.036 11.532 -4.498 1.00 . A A . 44 ASP HB3 1 1
8 15285 1 1 52 ASP HD2 H 27.981 8.791 -1.807 1.00 . A A . 44 ASP HD2 1 1
8 15286 1 1 52 ASP N N 25.799 9.961 -4.861 1.00 . A A . 44 ASP N 1 1
8 15287 1 1 52 ASP O O 28.355 7.856 -3.936 1.00 . A A . 44 ASP O 1 1
8 15288 1 1 52 ASP OD1 O 27.940 11.434 -1.940 1.00 . A A . 44 ASP OD1 1 1
8 15289 1 1 52 ASP OD2 O 27.268 9.327 -2.258 1.00 . A A . 44 ASP OD2 1 1
8 15290 1 1 53 GLU C C 26.542 5.100 -6.300 1.00 . A A . 45 GLU C 1 1
8 15291 1 1 53 GLU CA C 26.705 5.886 -4.997 1.00 . A A . 45 GLU CA 1 1
8 15292 1 1 53 GLU CB C 25.679 5.438 -3.954 1.00 . A A . 45 GLU CB 1 1
8 15293 1 1 53 GLU CD C 26.736 6.104 -1.764 1.00 . A A . 45 GLU CD 1 1
8 15294 1 1 53 GLU CG C 25.632 6.414 -2.777 1.00 . A A . 45 GLU CG 1 1
8 15295 1 1 53 GLU H H 25.856 7.578 -5.868 1.00 . A A . 45 GLU H 1 1
8 15296 1 1 53 GLU HA H 27.708 5.738 -4.599 1.00 . A A . 45 GLU HA 1 1
8 15297 1 1 53 GLU HB2 H 24.693 5.370 -4.414 1.00 . A A . 45 GLU HB2 1 1
8 15298 1 1 53 GLU HB3 H 25.933 4.441 -3.595 1.00 . A A . 45 GLU HB3 1 1
8 15299 1 1 53 GLU HE2 H 27.293 6.404 0.010 1.00 . A A . 45 GLU HE2 1 1
8 15300 1 1 53 GLU HG2 H 25.744 7.435 -3.141 1.00 . A A . 45 GLU HG2 1 1
8 15301 1 1 53 GLU HG3 H 24.659 6.354 -2.289 1.00 . A A . 45 GLU HG3 1 1
8 15302 1 1 53 GLU N N 26.598 7.313 -5.253 1.00 . A A . 45 GLU N 1 1
8 15303 1 1 53 GLU O O 27.316 4.186 -6.578 1.00 . A A . 45 GLU O 1 1
8 15304 1 1 53 GLU OE1 O 27.799 5.590 -2.143 1.00 . A A . 45 GLU OE1 1 1
8 15305 1 1 53 GLU OE2 O 26.460 6.417 -0.543 1.00 . A A . 45 GLU OE2 1 1
8 15306 1 1 54 LYS C C 25.426 5.835 -9.470 1.00 . A A . 46 LYS C 1 1
8 15307 1 1 54 LYS CA C 25.255 4.828 -8.330 1.00 . A A . 46 LYS CA 1 1
8 15308 1 1 54 LYS CB C 23.879 4.161 -8.300 1.00 . A A . 46 LYS CB 1 1
8 15309 1 1 54 LYS CD C 22.608 6.334 -8.445 1.00 . A A . 46 LYS CD 1 1
8 15310 1 1 54 LYS CE C 23.178 7.562 -7.732 1.00 . A A . 46 LYS CE 1 1
8 15311 1 1 54 LYS CG C 22.846 5.065 -7.624 1.00 . A A . 46 LYS CG 1 1
8 15312 1 1 54 LYS H H 24.905 6.231 -6.830 1.00 . A A . 46 LYS H 1 1
8 15313 1 1 54 LYS HA H 25.995 4.037 -8.454 1.00 . A A . 46 LYS HA 1 1
8 15314 1 1 54 LYS HB2 H 23.559 3.933 -9.317 1.00 . A A . 46 LYS HB2 1 1
8 15315 1 1 54 LYS HB3 H 23.942 3.213 -7.766 1.00 . A A . 46 LYS HB3 1 1
8 15316 1 1 54 LYS HD2 H 23.073 6.230 -9.425 1.00 . A A . 46 LYS HD2 1 1
8 15317 1 1 54 LYS HD3 H 21.540 6.469 -8.611 1.00 . A A . 46 LYS HD3 1 1
8 15318 1 1 54 LYS HE2 H 23.089 7.438 -6.653 1.00 . A A . 46 LYS HE2 1 1
8 15319 1 1 54 LYS HE3 H 24.241 7.659 -7.955 1.00 . A A . 46 LYS HE3 1 1
8 15320 1 1 54 LYS HG2 H 21.907 4.524 -7.505 1.00 . A A . 46 LYS HG2 1 1
8 15321 1 1 54 LYS HG3 H 23.189 5.332 -6.625 1.00 . A A . 46 LYS HG3 1 1
8 15322 1 1 54 LYS HZ1 H 23.103 9.536 -8.398 1.00 . A A . 46 LYS HZ1 1 1
8 15323 1 1 54 LYS HZ2 H 21.882 8.624 -8.972 1.00 . A A . 46 LYS HZ2 1 1
8 15324 1 1 54 LYS N N 25.530 5.486 -7.063 1.00 . A A . 46 LYS N 1 1
8 15325 1 1 54 LYS NZ N 22.463 8.787 -8.157 1.00 . A A . 46 LYS NZ 1 1
8 15326 1 1 54 LYS O O 25.861 6.964 -9.246 1.00 . A A . 46 LYS O 1 1
8 15327 1 1 55 LYS C C 23.792 6.465 -12.433 1.00 . A A . 47 LYS C 1 1
8 15328 1 1 55 LYS CA C 25.185 6.237 -11.842 1.00 . A A . 47 LYS CA 1 1
8 15329 1 1 55 LYS CB C 26.186 5.647 -12.837 1.00 . A A . 47 LYS CB 1 1
8 15330 1 1 55 LYS CD C 24.845 3.579 -13.373 1.00 . A A . 47 LYS CD 1 1
8 15331 1 1 55 LYS CE C 25.918 2.654 -12.796 1.00 . A A . 47 LYS CE 1 1
8 15332 1 1 55 LYS CG C 25.468 4.859 -13.935 1.00 . A A . 47 LYS CG 1 1
8 15333 1 1 55 LYS H H 24.723 4.470 -10.841 1.00 . A A . 47 LYS H 1 1
8 15334 1 1 55 LYS HA H 25.583 7.198 -11.516 1.00 . A A . 47 LYS HA 1 1
8 15335 1 1 55 LYS HB2 H 26.774 6.447 -13.285 1.00 . A A . 47 LYS HB2 1 1
8 15336 1 1 55 LYS HB3 H 26.884 4.994 -12.313 1.00 . A A . 47 LYS HB3 1 1
8 15337 1 1 55 LYS HD2 H 24.123 3.833 -12.597 1.00 . A A . 47 LYS HD2 1 1
8 15338 1 1 55 LYS HD3 H 24.298 3.061 -14.160 1.00 . A A . 47 LYS HD3 1 1
8 15339 1 1 55 LYS HE2 H 26.797 2.661 -13.440 1.00 . A A . 47 LYS HE2 1 1
8 15340 1 1 55 LYS HE3 H 26.236 3.021 -11.819 1.00 . A A . 47 LYS HE3 1 1
8 15341 1 1 55 LYS HG2 H 24.692 5.478 -14.384 1.00 . A A . 47 LYS HG2 1 1
8 15342 1 1 55 LYS HG3 H 26.173 4.606 -14.727 1.00 . A A . 47 LYS HG3 1 1
8 15343 1 1 55 LYS HZ1 H 26.083 0.647 -12.259 1.00 . A A . 47 LYS HZ1 1 1
8 15344 1 1 55 LYS HZ2 H 24.574 1.231 -12.082 1.00 . A A . 47 LYS HZ2 1 1
8 15345 1 1 55 LYS N N 25.076 5.389 -10.667 1.00 . A A . 47 LYS N 1 1
8 15346 1 1 55 LYS NZ N 25.399 1.274 -12.669 1.00 . A A . 47 LYS NZ 1 1
8 15347 1 1 55 LYS O O 23.636 7.219 -13.391 1.00 . A A . 47 LYS O 1 1
8 15348 1 1 56 TYR C C 20.463 5.428 -11.219 1.00 . A A . 48 TYR C 1 1
8 15349 1 1 56 TYR CA C 21.440 5.918 -12.290 1.00 . A A . 48 TYR CA 1 1
8 15350 1 1 56 TYR CB C 21.323 5.016 -13.521 1.00 . A A . 48 TYR CB 1 1
8 15351 1 1 56 TYR CD1 C 19.318 3.607 -12.926 1.00 . A A . 48 TYR CD1 1 1
8 15352 1 1 56 TYR CD2 C 21.406 2.505 -13.305 1.00 . A A . 48 TYR CD2 1 1
8 15353 1 1 56 TYR CE1 C 18.695 2.336 -12.663 1.00 . A A . 48 TYR CE1 1 1
8 15354 1 1 56 TYR CE2 C 20.782 1.234 -13.042 1.00 . A A . 48 TYR CE2 1 1
8 15355 1 1 56 TYR CG C 20.661 3.666 -13.242 1.00 . A A . 48 TYR CG 1 1
8 15356 1 1 56 TYR CZ C 19.458 1.212 -12.734 1.00 . A A . 48 TYR CZ 1 1
8 15357 1 1 56 TYR H H 22.950 5.186 -11.056 1.00 . A A . 48 TYR H 1 1
8 15358 1 1 56 TYR HA H 21.244 6.970 -12.496 1.00 . A A . 48 TYR HA 1 1
8 15359 1 1 56 TYR HB2 H 20.751 5.538 -14.288 1.00 . A A . 48 TYR HB2 1 1
8 15360 1 1 56 TYR HB3 H 22.319 4.844 -13.928 1.00 . A A . 48 TYR HB3 1 1
8 15361 1 1 56 TYR HD1 H 18.730 4.523 -12.876 1.00 . A A . 48 TYR HD1 1 1
8 15362 1 1 56 TYR HD2 H 22.466 2.552 -13.554 1.00 . A A . 48 TYR HD2 1 1
8 15363 1 1 56 TYR HE1 H 17.636 2.276 -12.413 1.00 . A A . 48 TYR HE1 1 1
8 15364 1 1 56 TYR HE2 H 21.359 0.311 -13.089 1.00 . A A . 48 TYR HE2 1 1
8 15365 1 1 56 TYR HH H 19.032 -0.259 -11.537 1.00 . A A . 48 TYR HH 1 1
8 15366 1 1 56 TYR N N 22.815 5.798 -11.836 1.00 . A A . 48 TYR N 1 1
8 15367 1 1 56 TYR O O 20.573 4.300 -10.743 1.00 . A A . 48 TYR O 1 1
8 15368 1 1 56 TYR OH O 18.869 0.012 -12.486 1.00 . A A . 48 TYR OH 1 1
8 15369 1 1 57 TYR C C 17.125 6.007 -10.457 1.00 . A A . 49 TYR C 1 1
8 15370 1 1 57 TYR CA C 18.535 5.973 -9.865 1.00 . A A . 49 TYR CA 1 1
8 15371 1 1 57 TYR CB C 18.649 7.055 -8.789 1.00 . A A . 49 TYR CB 1 1
8 15372 1 1 57 TYR CD1 C 19.257 5.326 -7.057 1.00 . A A . 49 TYR CD1 1 1
8 15373 1 1 57 TYR CD2 C 20.251 7.494 -6.892 1.00 . A A . 49 TYR CD2 1 1
8 15374 1 1 57 TYR CE1 C 19.973 4.908 -5.880 1.00 . A A . 49 TYR CE1 1 1
8 15375 1 1 57 TYR CE2 C 20.967 7.075 -5.715 1.00 . A A . 49 TYR CE2 1 1
8 15376 1 1 57 TYR CG C 19.410 6.610 -7.538 1.00 . A A . 49 TYR CG 1 1
8 15377 1 1 57 TYR CZ C 20.793 5.803 -5.267 1.00 . A A . 49 TYR CZ 1 1
8 15378 1 1 57 TYR H H 19.448 7.218 -11.263 1.00 . A A . 49 TYR H 1 1
8 15379 1 1 57 TYR HA H 18.744 4.967 -9.501 1.00 . A A . 49 TYR HA 1 1
8 15380 1 1 57 TYR HB2 H 19.148 7.925 -9.215 1.00 . A A . 49 TYR HB2 1 1
8 15381 1 1 57 TYR HB3 H 17.648 7.372 -8.499 1.00 . A A . 49 TYR HB3 1 1
8 15382 1 1 57 TYR HD1 H 18.593 4.628 -7.568 1.00 . A A . 49 TYR HD1 1 1
8 15383 1 1 57 TYR HD2 H 20.372 8.508 -7.272 1.00 . A A . 49 TYR HD2 1 1
8 15384 1 1 57 TYR HE1 H 19.861 3.896 -5.489 1.00 . A A . 49 TYR HE1 1 1
8 15385 1 1 57 TYR HE2 H 21.634 7.763 -5.194 1.00 . A A . 49 TYR HE2 1 1
8 15386 1 1 57 TYR HH H 21.639 6.194 -3.561 1.00 . A A . 49 TYR HH 1 1
8 15387 1 1 57 TYR N N 19.530 6.302 -10.871 1.00 . A A . 49 TYR N 1 1
8 15388 1 1 57 TYR O O 16.960 6.090 -11.673 1.00 . A A . 49 TYR O 1 1
8 15389 1 1 57 TYR OH O 21.469 5.408 -4.155 1.00 . A A . 49 TYR OH 1 1
8 15390 1 1 58 LEU C C 13.992 7.004 -9.167 1.00 . A A . 50 LEU C 1 1
8 15391 1 1 58 LEU CA C 14.752 5.962 -9.990 1.00 . A A . 50 LEU CA 1 1
8 15392 1 1 58 LEU CB C 14.147 4.558 -9.914 1.00 . A A . 50 LEU CB 1 1
8 15393 1 1 58 LEU CD1 C 15.674 2.588 -10.298 1.00 . A A . 50 LEU CD1 1 1
8 15394 1 1 58 LEU CD2 C 13.513 2.803 -11.610 1.00 . A A . 50 LEU CD2 1 1
8 15395 1 1 58 LEU CG C 14.668 3.548 -10.938 1.00 . A A . 50 LEU CG 1 1
8 15396 1 1 58 LEU H H 16.285 5.872 -8.582 1.00 . A A . 50 LEU H 1 1
8 15397 1 1 58 LEU HA H 14.731 6.266 -11.036 1.00 . A A . 50 LEU HA 1 1
8 15398 1 1 58 LEU HB2 H 14.328 4.160 -8.915 1.00 . A A . 50 LEU HB2 1 1
8 15399 1 1 58 LEU HB3 H 13.067 4.643 -10.033 1.00 . A A . 50 LEU HB3 1 1
8 15400 1 1 58 LEU HD11 H 15.269 2.211 -9.359 1.00 . A A . 50 LEU HD11 1 1
8 15401 1 1 58 LEU HD12 H 15.860 1.753 -10.974 1.00 . A A . 50 LEU HD12 1 1
8 15402 1 1 58 LEU HD13 H 16.608 3.115 -10.107 1.00 . A A . 50 LEU HD13 1 1
8 15403 1 1 58 LEU HD21 H 13.130 3.399 -12.439 1.00 . A A . 50 LEU HD21 1 1
8 15404 1 1 58 LEU HD22 H 13.869 1.844 -11.986 1.00 . A A . 50 LEU HD22 1 1
8 15405 1 1 58 LEU HD23 H 12.717 2.637 -10.884 1.00 . A A . 50 LEU HD23 1 1
8 15406 1 1 58 LEU HG H 15.197 4.094 -11.719 1.00 . A A . 50 LEU HG 1 1
8 15407 1 1 58 LEU N N 16.143 5.940 -9.570 1.00 . A A . 50 LEU N 1 1
8 15408 1 1 58 LEU O O 14.556 7.619 -8.263 1.00 . A A . 50 LEU O 1 1
8 15409 1 1 59 PHE C C 10.402 7.887 -9.128 1.00 . A A . 51 PHE C 1 1
8 15410 1 1 59 PHE CA C 11.879 8.128 -8.813 1.00 . A A . 51 PHE CA 1 1
8 15411 1 1 59 PHE CB C 12.275 9.519 -9.312 1.00 . A A . 51 PHE CB 1 1
8 15412 1 1 59 PHE CD1 C 12.861 10.740 -7.206 1.00 . A A . 51 PHE CD1 1 1
8 15413 1 1 59 PHE CD2 C 14.564 10.397 -8.798 1.00 . A A . 51 PHE CD2 1 1
8 15414 1 1 59 PHE CE1 C 13.784 11.415 -6.364 1.00 . A A . 51 PHE CE1 1 1
8 15415 1 1 59 PHE CE2 C 15.487 11.071 -7.956 1.00 . A A . 51 PHE CE2 1 1
8 15416 1 1 59 PHE CG C 13.270 10.245 -8.405 1.00 . A A . 51 PHE CG 1 1
8 15417 1 1 59 PHE CZ C 15.078 11.566 -6.757 1.00 . A A . 51 PHE CZ 1 1
8 15418 1 1 59 PHE H H 12.271 6.666 -10.245 1.00 . A A . 51 PHE H 1 1
8 15419 1 1 59 PHE HA H 12.048 7.991 -7.745 1.00 . A A . 51 PHE HA 1 1
8 15420 1 1 59 PHE HB2 H 12.708 9.426 -10.309 1.00 . A A . 51 PHE HB2 1 1
8 15421 1 1 59 PHE HB3 H 11.377 10.128 -9.411 1.00 . A A . 51 PHE HB3 1 1
8 15422 1 1 59 PHE HD1 H 11.825 10.619 -6.892 1.00 . A A . 51 PHE HD1 1 1
8 15423 1 1 59 PHE HD2 H 14.891 10.000 -9.759 1.00 . A A . 51 PHE HD2 1 1
8 15424 1 1 59 PHE HE1 H 13.456 11.811 -5.403 1.00 . A A . 51 PHE HE1 1 1
8 15425 1 1 59 PHE HE2 H 16.523 11.192 -8.270 1.00 . A A . 51 PHE HE2 1 1
8 15426 1 1 59 PHE HZ H 15.786 12.084 -6.110 1.00 . A A . 51 PHE HZ 1 1
8 15427 1 1 59 PHE N N 12.723 7.171 -9.509 1.00 . A A . 51 PHE N 1 1
8 15428 1 1 59 PHE O O 9.959 8.111 -10.254 1.00 . A A . 51 PHE O 1 1
8 15429 1 1 60 GLY C C 7.584 6.986 -6.908 1.00 . A A . 52 GLY C 1 1
8 15430 1 1 60 GLY CA C 8.260 7.161 -8.269 1.00 . A A . 52 GLY CA 1 1
8 15431 1 1 60 GLY H H 10.047 7.255 -7.202 1.00 . A A . 52 GLY H 1 1
8 15432 1 1 60 GLY HA2 H 7.786 7.979 -8.812 1.00 . A A . 52 GLY HA2 1 1
8 15433 1 1 60 GLY HA3 H 8.123 6.260 -8.866 1.00 . A A . 52 GLY HA3 1 1
8 15434 1 1 60 GLY N N 9.679 7.435 -8.114 1.00 . A A . 52 GLY N 1 1
8 15435 1 1 60 GLY O O 7.335 7.963 -6.204 1.00 . A A . 52 GLY O 1 1
8 15436 1 1 61 ARG C C 7.004 3.987 -4.888 1.00 . A A . 53 ARG C 1 1
8 15437 1 1 61 ARG CA C 6.663 5.417 -5.314 1.00 . A A . 53 ARG CA 1 1
8 15438 1 1 61 ARG CB C 5.144 5.563 -5.417 1.00 . A A . 53 ARG CB 1 1
8 15439 1 1 61 ARG CD C 3.242 6.634 -6.681 1.00 . A A . 53 ARG CD 1 1
8 15440 1 1 61 ARG CG C 4.756 6.413 -6.628 1.00 . A A . 53 ARG CG 1 1
8 15441 1 1 61 ARG CZ C 1.309 5.189 -7.336 1.00 . A A . 53 ARG CZ 1 1
8 15442 1 1 61 ARG H H 7.512 4.944 -7.156 1.00 . A A . 53 ARG H 1 1
8 15443 1 1 61 ARG HA H 7.066 6.143 -4.608 1.00 . A A . 53 ARG HA 1 1
8 15444 1 1 61 ARG HB2 H 4.685 4.577 -5.498 1.00 . A A . 53 ARG HB2 1 1
8 15445 1 1 61 ARG HB3 H 4.756 6.021 -4.507 1.00 . A A . 53 ARG HB3 1 1
8 15446 1 1 61 ARG HD2 H 2.909 7.143 -5.777 1.00 . A A . 53 ARG HD2 1 1
8 15447 1 1 61 ARG HD3 H 2.990 7.279 -7.522 1.00 . A A . 53 ARG HD3 1 1
8 15448 1 1 61 ARG HE H 3.021 4.514 -6.498 1.00 . A A . 53 ARG HE 1 1
8 15449 1 1 61 ARG HG2 H 5.266 7.375 -6.580 1.00 . A A . 53 ARG HG2 1 1
8 15450 1 1 61 ARG HG3 H 5.087 5.922 -7.543 1.00 . A A . 53 ARG HG3 1 1
8 15451 1 1 61 ARG HH11 H 1.027 7.175 -7.721 1.00 . A A . 53 ARG HH11 1 1
8 15452 1 1 61 ARG HH12 H -0.294 6.146 -8.163 1.00 . A A . 53 ARG HH12 1 1
8 15453 1 1 61 ARG HH22 H -0.125 3.787 -7.778 1.00 . A A . 53 ARG HH22 1 1
8 15454 1 1 61 ARG N N 7.306 5.733 -6.578 1.00 . A A . 53 ARG N 1 1
8 15455 1 1 61 ARG NE N 2.546 5.335 -6.814 1.00 . A A . 53 ARG NE 1 1
8 15456 1 1 61 ARG NH1 N 0.621 6.263 -7.778 1.00 . A A . 53 ARG NH1 1 1
8 15457 1 1 61 ARG NH2 N 0.783 3.980 -7.406 1.00 . A A . 53 ARG NH2 1 1
8 15458 1 1 61 ARG O O 7.293 3.736 -3.719 1.00 . A A . 53 ARG O 1 1
8 15459 1 1 62 ASN C C 8.775 1.501 -5.541 1.00 . A A . 54 ASN C 1 1
8 15460 1 1 62 ASN CA C 7.258 1.690 -5.600 1.00 . A A . 54 ASN CA 1 1
8 15461 1 1 62 ASN CB C 6.713 0.794 -6.714 1.00 . A A . 54 ASN CB 1 1
8 15462 1 1 62 ASN CG C 5.811 -0.302 -6.144 1.00 . A A . 54 ASN CG 1 1
8 15463 1 1 62 ASN H H 6.722 3.300 -6.808 1.00 . A A . 54 ASN H 1 1
8 15464 1 1 62 ASN HA H 6.772 1.464 -4.651 1.00 . A A . 54 ASN HA 1 1
8 15465 1 1 62 ASN HB2 H 6.152 1.396 -7.429 1.00 . A A . 54 ASN HB2 1 1
8 15466 1 1 62 ASN HB3 H 7.541 0.341 -7.259 1.00 . A A . 54 ASN HB3 1 1
8 15467 1 1 62 ASN HD21 H 7.353 -0.900 -4.977 1.00 . A A . 54 ASN HD21 1 1
8 15468 1 1 62 ASN HD22 H 5.893 -1.814 -4.799 1.00 . A A . 54 ASN HD22 1 1
8 15469 1 1 62 ASN N N 6.958 3.088 -5.860 1.00 . A A . 54 ASN N 1 1
8 15470 1 1 62 ASN ND2 N 6.401 -1.069 -5.231 1.00 . A A . 54 ASN ND2 1 1
8 15471 1 1 62 ASN O O 9.461 1.636 -6.553 1.00 . A A . 54 ASN O 1 1
8 15472 1 1 62 ASN OD1 O 4.655 -0.443 -6.508 1.00 . A A . 54 ASN OD1 1 1
8 15473 1 1 63 PRO C C 11.133 -0.377 -4.674 1.00 . A A . 55 PRO C 1 1
8 15474 1 1 63 PRO CA C 10.691 0.975 -4.109 1.00 . A A . 55 PRO CA 1 1
8 15475 1 1 63 PRO CB C 10.893 1.085 -2.607 1.00 . A A . 55 PRO CB 1 1
8 15476 1 1 63 PRO CD C 8.485 1.016 -3.093 1.00 . A A . 55 PRO CD 1 1
8 15477 1 1 63 PRO CG C 9.519 0.888 -1.986 1.00 . A A . 55 PRO CG 1 1
8 15478 1 1 63 PRO HA H 11.217 1.664 -4.606 1.00 . A A . 55 PRO HA 1 1
8 15479 1 1 63 PRO HB2 H 11.594 0.331 -2.251 1.00 . A A . 55 PRO HB2 1 1
8 15480 1 1 63 PRO HB3 H 11.307 2.057 -2.339 1.00 . A A . 55 PRO HB3 1 1
8 15481 1 1 63 PRO HD2 H 7.852 0.130 -3.147 1.00 . A A . 55 PRO HD2 1 1
8 15482 1 1 63 PRO HD3 H 7.827 1.868 -2.924 1.00 . A A . 55 PRO HD3 1 1
8 15483 1 1 63 PRO HG2 H 9.452 -0.090 -1.511 1.00 . A A . 55 PRO HG2 1 1
8 15484 1 1 63 PRO HG3 H 9.341 1.633 -1.210 1.00 . A A . 55 PRO HG3 1 1
8 15485 1 1 63 PRO N N 9.267 1.184 -4.314 1.00 . A A . 55 PRO N 1 1
8 15486 1 1 63 PRO O O 12.316 -0.585 -4.940 1.00 . A A . 55 PRO O 1 1
8 15487 1 1 64 ASP C C 11.027 -2.456 -6.775 1.00 . A A . 56 ASP C 1 1
8 15488 1 1 64 ASP CA C 10.434 -2.585 -5.370 1.00 . A A . 56 ASP CA 1 1
8 15489 1 1 64 ASP CB C 9.152 -3.413 -5.473 1.00 . A A . 56 ASP CB 1 1
8 15490 1 1 64 ASP CG C 9.325 -4.797 -6.102 1.00 . A A . 56 ASP CG 1 1
8 15491 1 1 64 ASP H H 9.200 -1.082 -4.623 1.00 . A A . 56 ASP H 1 1
8 15492 1 1 64 ASP HA H 11.130 -3.037 -4.664 1.00 . A A . 56 ASP HA 1 1
8 15493 1 1 64 ASP HB2 H 8.735 -3.535 -4.473 1.00 . A A . 56 ASP HB2 1 1
8 15494 1 1 64 ASP HB3 H 8.421 -2.854 -6.057 1.00 . A A . 56 ASP HB3 1 1
8 15495 1 1 64 ASP HD2 H 10.046 -6.332 -5.283 1.00 . A A . 56 ASP HD2 1 1
8 15496 1 1 64 ASP N N 10.160 -1.260 -4.841 1.00 . A A . 56 ASP N 1 1
8 15497 1 1 64 ASP O O 11.594 -3.411 -7.303 1.00 . A A . 56 ASP O 1 1
8 15498 1 1 64 ASP OD1 O 8.525 -5.216 -6.952 1.00 . A A . 56 ASP OD1 1 1
8 15499 1 1 64 ASP OD2 O 10.345 -5.464 -5.680 1.00 . A A . 56 ASP OD2 1 1
8 15500 1 1 65 LEU C C 12.358 0.182 -8.614 1.00 . A A . 57 LEU C 1 1
8 15501 1 1 65 LEU CA C 11.390 -1.001 -8.672 1.00 . A A . 57 LEU CA 1 1
8 15502 1 1 65 LEU CB C 10.238 -0.805 -9.661 1.00 . A A . 57 LEU CB 1 1
8 15503 1 1 65 LEU CD1 C 7.757 -0.818 -10.111 1.00 . A A . 57 LEU CD1 1 1
8 15504 1 1 65 LEU CD2 C 8.901 -2.895 -9.209 1.00 . A A . 57 LEU CD2 1 1
8 15505 1 1 65 LEU CG C 8.881 -1.365 -9.230 1.00 . A A . 57 LEU CG 1 1
8 15506 1 1 65 LEU H H 10.414 -0.495 -6.903 1.00 . A A . 57 LEU H 1 1
8 15507 1 1 65 LEU HA H 11.942 -1.885 -8.992 1.00 . A A . 57 LEU HA 1 1
8 15508 1 1 65 LEU HB2 H 10.125 0.262 -9.850 1.00 . A A . 57 LEU HB2 1 1
8 15509 1 1 65 LEU HB3 H 10.516 -1.269 -10.608 1.00 . A A . 57 LEU HB3 1 1
8 15510 1 1 65 LEU HD11 H 7.943 0.235 -10.325 1.00 . A A . 57 LEU HD11 1 1
8 15511 1 1 65 LEU HD12 H 7.723 -1.378 -11.046 1.00 . A A . 57 LEU HD12 1 1
8 15512 1 1 65 LEU HD13 H 6.805 -0.921 -9.591 1.00 . A A . 57 LEU HD13 1 1
8 15513 1 1 65 LEU HD21 H 8.586 -3.249 -8.228 1.00 . A A . 57 LEU HD21 1 1
8 15514 1 1 65 LEU HD22 H 8.219 -3.277 -9.969 1.00 . A A . 57 LEU HD22 1 1
8 15515 1 1 65 LEU HD23 H 9.911 -3.248 -9.416 1.00 . A A . 57 LEU HD23 1 1
8 15516 1 1 65 LEU HG H 8.683 -1.032 -8.211 1.00 . A A . 57 LEU HG 1 1
8 15517 1 1 65 LEU N N 10.876 -1.267 -7.340 1.00 . A A . 57 LEU N 1 1
8 15518 1 1 65 LEU O O 13.458 0.115 -9.161 1.00 . A A . 57 LEU O 1 1
8 15519 1 1 66 CYS C C 13.501 2.340 -6.494 1.00 . A A . 58 CYS C 1 1
8 15520 1 1 66 CYS CA C 12.728 2.433 -7.811 1.00 . A A . 58 CYS CA 1 1
8 15521 1 1 66 CYS CB C 11.881 3.705 -7.887 1.00 . A A . 58 CYS CB 1 1
8 15522 1 1 66 CYS H H 11.018 1.283 -7.506 1.00 . A A . 58 CYS H 1 1
8 15523 1 1 66 CYS HA H 13.411 2.446 -8.660 1.00 . A A . 58 CYS HA 1 1
8 15524 1 1 66 CYS HB2 H 11.268 3.798 -6.990 1.00 . A A . 58 CYS HB2 1 1
8 15525 1 1 66 CYS HB3 H 12.529 4.581 -7.922 1.00 . A A . 58 CYS HB3 1 1
8 15526 1 1 66 CYS HG H 10.271 2.471 -9.116 1.00 . A A . 58 CYS HG 1 1
8 15527 1 1 66 CYS N N 11.914 1.237 -7.947 1.00 . A A . 58 CYS N 1 1
8 15528 1 1 66 CYS O O 13.182 1.514 -5.640 1.00 . A A . 58 CYS O 1 1
8 15529 1 1 66 CYS SG S 10.813 3.658 -9.372 1.00 . A A . 58 CYS SG 1 1
8 15530 1 1 67 ASP C C 14.758 4.253 -4.193 1.00 . A A . 59 ASP C 1 1
8 15531 1 1 67 ASP CA C 15.324 3.223 -5.172 1.00 . A A . 59 ASP CA 1 1
8 15532 1 1 67 ASP CB C 16.764 3.624 -5.500 1.00 . A A . 59 ASP CB 1 1
8 15533 1 1 67 ASP CG C 17.831 2.992 -4.603 1.00 . A A . 59 ASP CG 1 1
8 15534 1 1 67 ASP H H 14.756 3.867 -7.070 1.00 . A A . 59 ASP H 1 1
8 15535 1 1 67 ASP HA H 15.287 2.208 -4.778 1.00 . A A . 59 ASP HA 1 1
8 15536 1 1 67 ASP HB2 H 16.974 3.354 -6.535 1.00 . A A . 59 ASP HB2 1 1
8 15537 1 1 67 ASP HB3 H 16.848 4.709 -5.430 1.00 . A A . 59 ASP HB3 1 1
8 15538 1 1 67 ASP HD2 H 17.674 3.551 -2.812 1.00 . A A . 59 ASP HD2 1 1
8 15539 1 1 67 ASP N N 14.503 3.198 -6.371 1.00 . A A . 59 ASP N 1 1
8 15540 1 1 67 ASP O O 14.879 4.093 -2.979 1.00 . A A . 59 ASP O 1 1
8 15541 1 1 67 ASP OD1 O 18.260 1.851 -4.829 1.00 . A A . 59 ASP OD1 1 1
8 15542 1 1 67 ASP OD2 O 18.229 3.732 -3.624 1.00 . A A . 59 ASP OD2 1 1
8 15543 1 1 68 PHE C C 12.039 6.250 -3.946 1.00 . A A . 60 PHE C 1 1
8 15544 1 1 68 PHE CA C 13.566 6.343 -3.947 1.00 . A A . 60 PHE CA 1 1
8 15545 1 1 68 PHE CB C 13.983 7.673 -4.578 1.00 . A A . 60 PHE CB 1 1
8 15546 1 1 68 PHE CD1 C 16.246 7.258 -3.590 1.00 . A A . 60 PHE CD1 1 1
8 15547 1 1 68 PHE CD2 C 15.796 9.397 -4.469 1.00 . A A . 60 PHE CD2 1 1
8 15548 1 1 68 PHE CE1 C 17.556 7.679 -3.237 1.00 . A A . 60 PHE CE1 1 1
8 15549 1 1 68 PHE CE2 C 17.106 9.817 -4.116 1.00 . A A . 60 PHE CE2 1 1
8 15550 1 1 68 PHE CG C 15.394 8.126 -4.198 1.00 . A A . 60 PHE CG 1 1
8 15551 1 1 68 PHE CZ C 17.958 8.950 -3.508 1.00 . A A . 60 PHE CZ 1 1
8 15552 1 1 68 PHE H H 14.057 5.410 -5.744 1.00 . A A . 60 PHE H 1 1
8 15553 1 1 68 PHE HA H 13.937 6.215 -2.931 1.00 . A A . 60 PHE HA 1 1
8 15554 1 1 68 PHE HB2 H 13.921 7.585 -5.663 1.00 . A A . 60 PHE HB2 1 1
8 15555 1 1 68 PHE HB3 H 13.273 8.444 -4.280 1.00 . A A . 60 PHE HB3 1 1
8 15556 1 1 68 PHE HD1 H 15.924 6.240 -3.373 1.00 . A A . 60 PHE HD1 1 1
8 15557 1 1 68 PHE HD2 H 15.113 10.093 -4.957 1.00 . A A . 60 PHE HD2 1 1
8 15558 1 1 68 PHE HE1 H 18.239 6.983 -2.749 1.00 . A A . 60 PHE HE1 1 1
8 15559 1 1 68 PHE HE2 H 17.428 10.836 -4.333 1.00 . A A . 60 PHE HE2 1 1
8 15560 1 1 68 PHE HZ H 18.964 9.272 -3.237 1.00 . A A . 60 PHE HZ 1 1
8 15561 1 1 68 PHE N N 14.151 5.287 -4.756 1.00 . A A . 60 PHE N 1 1
8 15562 1 1 68 PHE O O 11.473 5.260 -4.408 1.00 . A A . 60 PHE O 1 1
8 15563 1 1 69 THR C C 9.482 8.792 -3.271 1.00 . A A . 61 THR C 1 1
8 15564 1 1 69 THR CA C 9.964 7.342 -3.354 1.00 . A A . 61 THR CA 1 1
8 15565 1 1 69 THR CB C 9.517 6.485 -2.168 1.00 . A A . 61 THR CB 1 1
8 15566 1 1 69 THR CG2 C 9.614 4.986 -2.460 1.00 . A A . 61 THR CG2 1 1
8 15567 1 1 69 THR H H 11.882 8.095 -3.047 1.00 . A A . 61 THR H 1 1
8 15568 1 1 69 THR HA H 9.563 6.924 -4.277 1.00 . A A . 61 THR HA 1 1
8 15569 1 1 69 THR HB H 8.510 6.755 -1.850 1.00 . A A . 61 THR HB 1 1
8 15570 1 1 69 THR HG1 H 10.312 7.547 -0.669 1.00 . A A . 61 THR HG1 1 1
8 15571 1 1 69 THR HG21 H 10.635 4.647 -2.286 1.00 . A A . 61 THR HG21 1 1
8 15572 1 1 69 THR HG22 H 8.934 4.443 -1.803 1.00 . A A . 61 THR HG22 1 1
8 15573 1 1 69 THR HG23 H 9.341 4.800 -3.498 1.00 . A A . 61 THR HG23 1 1
8 15574 1 1 69 THR N N 11.414 7.294 -3.421 1.00 . A A . 61 THR N 1 1
8 15575 1 1 69 THR O O 9.784 9.496 -2.309 1.00 . A A . 61 THR O 1 1
8 15576 1 1 69 THR OG1 O 10.517 6.711 -1.179 1.00 . A A . 61 THR OG1 1 1
8 15577 1 1 70 ILE C C 7.179 10.733 -3.236 1.00 . A A . 62 ILE C 1 1
8 15578 1 1 70 ILE CA C 8.213 10.548 -4.347 1.00 . A A . 62 ILE CA 1 1
8 15579 1 1 70 ILE CB C 7.676 10.857 -5.746 1.00 . A A . 62 ILE CB 1 1
8 15580 1 1 70 ILE CD1 C 8.182 10.839 -8.216 1.00 . A A . 62 ILE CD1 1 1
8 15581 1 1 70 ILE CG1 C 8.691 10.467 -6.822 1.00 . A A . 62 ILE CG1 1 1
8 15582 1 1 70 ILE CG2 C 7.254 12.323 -5.860 1.00 . A A . 62 ILE CG2 1 1
8 15583 1 1 70 ILE H H 8.499 8.615 -5.071 1.00 . A A . 62 ILE H 1 1
8 15584 1 1 70 ILE HA H 9.044 11.229 -4.163 1.00 . A A . 62 ILE HA 1 1
8 15585 1 1 70 ILE HB H 6.784 10.252 -5.910 1.00 . A A . 62 ILE HB 1 1
8 15586 1 1 70 ILE HD11 H 8.163 11.924 -8.319 1.00 . A A . 62 ILE HD11 1 1
8 15587 1 1 70 ILE HD12 H 8.845 10.415 -8.970 1.00 . A A . 62 ILE HD12 1 1
8 15588 1 1 70 ILE HD13 H 7.176 10.443 -8.353 1.00 . A A . 62 ILE HD13 1 1
8 15589 1 1 70 ILE HG12 H 9.639 10.970 -6.631 1.00 . A A . 62 ILE HG12 1 1
8 15590 1 1 70 ILE HG13 H 8.883 9.395 -6.775 1.00 . A A . 62 ILE HG13 1 1
8 15591 1 1 70 ILE HG21 H 8.095 12.965 -5.595 1.00 . A A . 62 ILE HG21 1 1
8 15592 1 1 70 ILE HG22 H 6.945 12.534 -6.883 1.00 . A A . 62 ILE HG22 1 1
8 15593 1 1 70 ILE HG23 H 6.423 12.516 -5.181 1.00 . A A . 62 ILE HG23 1 1
8 15594 1 1 70 ILE N N 8.740 9.195 -4.292 1.00 . A A . 62 ILE N 1 1
8 15595 1 1 70 ILE O O 6.985 11.843 -2.742 1.00 . A A . 62 ILE O 1 1
8 15596 1 1 71 ASP C C 4.387 10.578 -2.257 1.00 . A A . 63 ASP C 1 1
8 15597 1 1 71 ASP CA C 5.531 9.656 -1.830 1.00 . A A . 63 ASP CA 1 1
8 15598 1 1 71 ASP CB C 6.108 10.194 -0.519 1.00 . A A . 63 ASP CB 1 1
8 15599 1 1 71 ASP CG C 5.085 10.409 0.597 1.00 . A A . 63 ASP CG 1 1
8 15600 1 1 71 ASP H H 6.705 8.730 -3.281 1.00 . A A . 63 ASP H 1 1
8 15601 1 1 71 ASP HA H 5.211 8.621 -1.715 1.00 . A A . 63 ASP HA 1 1
8 15602 1 1 71 ASP HB2 H 6.871 9.501 -0.164 1.00 . A A . 63 ASP HB2 1 1
8 15603 1 1 71 ASP HB3 H 6.608 11.141 -0.721 1.00 . A A . 63 ASP HB3 1 1
8 15604 1 1 71 ASP HD2 H 4.735 8.609 1.025 1.00 . A A . 63 ASP HD2 1 1
8 15605 1 1 71 ASP N N 6.541 9.629 -2.874 1.00 . A A . 63 ASP N 1 1
8 15606 1 1 71 ASP O O 4.034 11.510 -1.535 1.00 . A A . 63 ASP O 1 1
8 15607 1 1 71 ASP OD1 O 5.087 11.448 1.275 1.00 . A A . 63 ASP OD1 1 1
8 15608 1 1 71 ASP OD2 O 4.248 9.442 0.764 1.00 . A A . 63 ASP OD2 1 1
8 15609 1 1 72 HIS C C 1.620 10.150 -4.425 1.00 . A A . 64 HIS C 1 1
8 15610 1 1 72 HIS CA C 2.743 11.078 -3.959 1.00 . A A . 64 HIS CA 1 1
8 15611 1 1 72 HIS CB C 3.235 12.015 -5.064 1.00 . A A . 64 HIS CB 1 1
8 15612 1 1 72 HIS CD2 C 2.062 14.253 -4.395 1.00 . A A . 64 HIS CD2 1 1
8 15613 1 1 72 HIS CE1 C 1.065 14.664 -6.298 1.00 . A A . 64 HIS CE1 1 1
8 15614 1 1 72 HIS CG C 2.377 13.243 -5.255 1.00 . A A . 64 HIS CG 1 1
8 15615 1 1 72 HIS H H 4.133 9.527 -4.008 1.00 . A A . 64 HIS H 1 1
8 15616 1 1 72 HIS HA H 2.377 11.695 -3.139 1.00 . A A . 64 HIS HA 1 1
8 15617 1 1 72 HIS HB2 H 4.253 12.328 -4.834 1.00 . A A . 64 HIS HB2 1 1
8 15618 1 1 72 HIS HB3 H 3.276 11.463 -6.003 1.00 . A A . 64 HIS HB3 1 1
8 15619 1 1 72 HIS HD1 H 1.767 12.974 -7.278 1.00 . A A . 64 HIS HD1 1 1
8 15620 1 1 72 HIS HD2 H 2.403 14.341 -3.363 1.00 . A A . 64 HIS HD2 1 1
8 15621 1 1 72 HIS HE1 H 0.458 15.154 -7.060 1.00 . A A . 64 HIS HE1 1 1
8 15622 1 1 72 HIS N N 3.840 10.286 -3.428 1.00 . A A . 64 HIS N 1 1
8 15623 1 1 72 HIS ND1 N 1.733 13.529 -6.446 1.00 . A A . 64 HIS ND1 1 1
8 15624 1 1 72 HIS NE2 N 1.271 15.111 -5.026 1.00 . A A . 64 HIS NE2 1 1
8 15625 1 1 72 HIS O O 1.670 8.943 -4.194 1.00 . A A . 64 HIS O 1 1
8 15626 1 1 73 GLN C C -0.595 10.116 -7.095 1.00 . A A . 65 GLN C 1 1
8 15627 1 1 73 GLN CA C -0.503 9.992 -5.573 1.00 . A A . 65 GLN CA 1 1
8 15628 1 1 73 GLN CB C -1.803 10.447 -4.907 1.00 . A A . 65 GLN CB 1 1
8 15629 1 1 73 GLN CD C -3.728 12.073 -5.006 1.00 . A A . 65 GLN CD 1 1
8 15630 1 1 73 GLN CG C -2.468 11.567 -5.710 1.00 . A A . 65 GLN CG 1 1
8 15631 1 1 73 GLN H H 0.597 11.732 -5.256 1.00 . A A . 65 GLN H 1 1
8 15632 1 1 73 GLN HA H -0.305 8.956 -5.298 1.00 . A A . 65 GLN HA 1 1
8 15633 1 1 73 GLN HB2 H -2.487 9.602 -4.821 1.00 . A A . 65 GLN HB2 1 1
8 15634 1 1 73 GLN HB3 H -1.596 10.794 -3.895 1.00 . A A . 65 GLN HB3 1 1
8 15635 1 1 73 GLN HE21 H -4.831 11.248 -6.490 1.00 . A A . 65 GLN HE21 1 1
8 15636 1 1 73 GLN HE22 H -5.738 12.053 -5.252 1.00 . A A . 65 GLN HE22 1 1
8 15637 1 1 73 GLN HG2 H -1.765 12.390 -5.842 1.00 . A A . 65 GLN HG2 1 1
8 15638 1 1 73 GLN HG3 H -2.724 11.204 -6.705 1.00 . A A . 65 GLN HG3 1 1
8 15639 1 1 73 GLN N N 0.631 10.749 -5.073 1.00 . A A . 65 GLN N 1 1
8 15640 1 1 73 GLN NE2 N -4.859 11.766 -5.634 1.00 . A A . 65 GLN NE2 1 1
8 15641 1 1 73 GLN O O -1.026 9.184 -7.773 1.00 . A A . 65 GLN O 1 1
8 15642 1 1 73 GLN OE1 O -3.677 12.701 -3.961 1.00 . A A . 65 GLN OE1 1 1
8 15643 1 1 74 SER C C 0.951 10.811 -9.704 1.00 . A A . 66 SER C 1 1
8 15644 1 1 74 SER CA C -0.211 11.532 -9.018 1.00 . A A . 66 SER CA 1 1
8 15645 1 1 74 SER CB C -0.150 13.033 -9.308 1.00 . A A . 66 SER CB 1 1
8 15646 1 1 74 SER H H 0.168 12.027 -7.030 1.00 . A A . 66 SER H 1 1
8 15647 1 1 74 SER HA H -1.165 11.134 -9.363 1.00 . A A . 66 SER HA 1 1
8 15648 1 1 74 SER HB2 H 0.703 13.469 -8.787 1.00 . A A . 66 SER HB2 1 1
8 15649 1 1 74 SER HB3 H 0.014 13.190 -10.374 1.00 . A A . 66 SER HB3 1 1
8 15650 1 1 74 SER HG H -1.907 13.903 -9.710 1.00 . A A . 66 SER HG 1 1
8 15651 1 1 74 SER N N -0.181 11.274 -7.588 1.00 . A A . 66 SER N 1 1
8 15652 1 1 74 SER O O 0.782 10.236 -10.778 1.00 . A A . 66 SER O 1 1
8 15653 1 1 74 SER OG O -1.343 13.703 -8.909 1.00 . A A . 66 SER OG 1 1
8 15654 1 1 75 CYS C C 2.959 8.764 -9.892 1.00 . A A . 67 CYS C 1 1
8 15655 1 1 75 CYS CA C 3.295 10.225 -9.589 1.00 . A A . 67 CYS CA 1 1
8 15656 1 1 75 CYS CB C 4.483 10.352 -8.633 1.00 . A A . 67 CYS CB 1 1
8 15657 1 1 75 CYS H H 2.234 11.336 -8.182 1.00 . A A . 67 CYS H 1 1
8 15658 1 1 75 CYS HA H 3.555 10.760 -10.503 1.00 . A A . 67 CYS HA 1 1
8 15659 1 1 75 CYS HB2 H 4.243 9.883 -7.679 1.00 . A A . 67 CYS HB2 1 1
8 15660 1 1 75 CYS HB3 H 5.345 9.823 -9.040 1.00 . A A . 67 CYS HB3 1 1
8 15661 1 1 75 CYS HG H 6.099 12.061 -8.941 1.00 . A A . 67 CYS HG 1 1
8 15662 1 1 75 CYS N N 2.105 10.866 -9.055 1.00 . A A . 67 CYS N 1 1
8 15663 1 1 75 CYS O O 1.814 8.341 -9.737 1.00 . A A . 67 CYS O 1 1
8 15664 1 1 75 CYS SG S 4.895 12.116 -8.377 1.00 . A A . 67 CYS SG 1 1
8 15665 1 1 76 SER C C 4.949 5.806 -10.046 1.00 . A A . 68 SER C 1 1
8 15666 1 1 76 SER CA C 3.805 6.626 -10.645 1.00 . A A . 68 SER CA 1 1
8 15667 1 1 76 SER CB C 3.736 6.416 -12.158 1.00 . A A . 68 SER CB 1 1
8 15668 1 1 76 SER H H 4.906 8.383 -10.442 1.00 . A A . 68 SER H 1 1
8 15669 1 1 76 SER HA H 2.853 6.341 -10.195 1.00 . A A . 68 SER HA 1 1
8 15670 1 1 76 SER HB2 H 4.435 7.093 -12.650 1.00 . A A . 68 SER HB2 1 1
8 15671 1 1 76 SER HB3 H 4.053 5.401 -12.399 1.00 . A A . 68 SER HB3 1 1
8 15672 1 1 76 SER HG H 1.760 6.102 -12.148 1.00 . A A . 68 SER HG 1 1
8 15673 1 1 76 SER N N 3.978 8.032 -10.319 1.00 . A A . 68 SER N 1 1
8 15674 1 1 76 SER O O 5.914 6.365 -9.529 1.00 . A A . 68 SER O 1 1
8 15675 1 1 76 SER OG O 2.424 6.637 -12.669 1.00 . A A . 68 SER OG 1 1
8 15676 1 1 77 ARG C C 7.209 4.054 -10.025 1.00 . A A . 69 ARG C 1 1
8 15677 1 1 77 ARG CA C 5.812 3.589 -9.610 1.00 . A A . 69 ARG CA 1 1
8 15678 1 1 77 ARG CB C 5.588 2.161 -10.112 1.00 . A A . 69 ARG CB 1 1
8 15679 1 1 77 ARG CD C 3.115 1.673 -10.179 1.00 . A A . 69 ARG CD 1 1
8 15680 1 1 77 ARG CG C 4.412 1.503 -9.387 1.00 . A A . 69 ARG CG 1 1
8 15681 1 1 77 ARG CZ C 1.100 0.267 -10.644 1.00 . A A . 69 ARG CZ 1 1
8 15682 1 1 77 ARG H H 4.014 4.045 -10.559 1.00 . A A . 69 ARG H 1 1
8 15683 1 1 77 ARG HA H 5.689 3.633 -8.528 1.00 . A A . 69 ARG HA 1 1
8 15684 1 1 77 ARG HB2 H 5.396 2.174 -11.185 1.00 . A A . 69 ARG HB2 1 1
8 15685 1 1 77 ARG HB3 H 6.491 1.571 -9.957 1.00 . A A . 69 ARG HB3 1 1
8 15686 1 1 77 ARG HD2 H 2.624 2.604 -9.894 1.00 . A A . 69 ARG HD2 1 1
8 15687 1 1 77 ARG HD3 H 3.336 1.743 -11.244 1.00 . A A . 69 ARG HD3 1 1
8 15688 1 1 77 ARG HE H 2.441 -0.091 -9.173 1.00 . A A . 69 ARG HE 1 1
8 15689 1 1 77 ARG HG2 H 4.617 0.442 -9.241 1.00 . A A . 69 ARG HG2 1 1
8 15690 1 1 77 ARG HG3 H 4.298 1.944 -8.396 1.00 . A A . 69 ARG HG3 1 1
8 15691 1 1 77 ARG HH11 H 1.304 1.863 -11.901 1.00 . A A . 69 ARG HH11 1 1
8 15692 1 1 77 ARG HH12 H -0.083 0.868 -12.197 1.00 . A A . 69 ARG HH12 1 1
8 15693 1 1 77 ARG HH22 H -0.470 -1.047 -10.809 1.00 . A A . 69 ARG HH22 1 1
8 15694 1 1 77 ARG N N 4.803 4.492 -10.137 1.00 . A A . 69 ARG N 1 1
8 15695 1 1 77 ARG NE N 2.212 0.528 -9.925 1.00 . A A . 69 ARG NE 1 1
8 15696 1 1 77 ARG NH1 N 0.743 1.069 -11.669 1.00 . A A . 69 ARG NH1 1 1
8 15697 1 1 77 ARG NH2 N 0.366 -0.785 -10.329 1.00 . A A . 69 ARG NH2 1 1
8 15698 1 1 77 ARG O O 8.114 4.129 -9.195 1.00 . A A . 69 ARG O 1 1
8 15699 1 1 78 VAL C C 8.406 6.139 -12.575 1.00 . A A . 70 VAL C 1 1
8 15700 1 1 78 VAL CA C 8.613 4.812 -11.843 1.00 . A A . 70 VAL CA 1 1
8 15701 1 1 78 VAL CB C 9.226 3.728 -12.733 1.00 . A A . 70 VAL CB 1 1
8 15702 1 1 78 VAL CG1 C 10.748 3.869 -12.799 1.00 . A A . 70 VAL CG1 1 1
8 15703 1 1 78 VAL CG2 C 8.825 2.332 -12.250 1.00 . A A . 70 VAL CG2 1 1
8 15704 1 1 78 VAL H H 6.600 4.292 -11.977 1.00 . A A . 70 VAL H 1 1
8 15705 1 1 78 VAL HA H 9.284 4.976 -11.001 1.00 . A A . 70 VAL HA 1 1
8 15706 1 1 78 VAL HB H 8.832 3.859 -13.741 1.00 . A A . 70 VAL HB 1 1
8 15707 1 1 78 VAL HG11 H 11.196 3.391 -11.929 1.00 . A A . 70 VAL HG11 1 1
8 15708 1 1 78 VAL HG12 H 11.117 3.392 -13.707 1.00 . A A . 70 VAL HG12 1 1
8 15709 1 1 78 VAL HG13 H 11.014 4.926 -12.810 1.00 . A A . 70 VAL HG13 1 1
8 15710 1 1 78 VAL HG21 H 7.739 2.264 -12.197 1.00 . A A . 70 VAL HG21 1 1
8 15711 1 1 78 VAL HG22 H 9.203 1.585 -12.948 1.00 . A A . 70 VAL HG22 1 1
8 15712 1 1 78 VAL HG23 H 9.249 2.153 -11.262 1.00 . A A . 70 VAL HG23 1 1
8 15713 1 1 78 VAL N N 7.341 4.355 -11.309 1.00 . A A . 70 VAL N 1 1
8 15714 1 1 78 VAL O O 8.666 6.239 -13.774 1.00 . A A . 70 VAL O 1 1
8 15715 1 1 79 HIS C C 8.831 8.811 -13.346 1.00 . A A . 71 HIS C 1 1
8 15716 1 1 79 HIS CA C 7.697 8.444 -12.386 1.00 . A A . 71 HIS CA 1 1
8 15717 1 1 79 HIS CB C 7.500 9.480 -11.278 1.00 . A A . 71 HIS CB 1 1
8 15718 1 1 79 HIS CD2 C 7.878 11.660 -12.669 1.00 . A A . 71 HIS CD2 1 1
8 15719 1 1 79 HIS CE1 C 6.120 12.772 -11.989 1.00 . A A . 71 HIS CE1 1 1
8 15720 1 1 79 HIS CG C 7.204 10.872 -11.783 1.00 . A A . 71 HIS CG 1 1
8 15721 1 1 79 HIS H H 7.732 7.037 -10.850 1.00 . A A . 71 HIS H 1 1
8 15722 1 1 79 HIS HA H 6.765 8.376 -12.948 1.00 . A A . 71 HIS HA 1 1
8 15723 1 1 79 HIS HB2 H 6.682 9.157 -10.634 1.00 . A A . 71 HIS HB2 1 1
8 15724 1 1 79 HIS HB3 H 8.398 9.512 -10.661 1.00 . A A . 71 HIS HB3 1 1
8 15725 1 1 79 HIS HD1 H 5.408 11.294 -10.719 1.00 . A A . 71 HIS HD1 1 1
8 15726 1 1 79 HIS HD2 H 8.798 11.393 -13.188 1.00 . A A . 71 HIS HD2 1 1
8 15727 1 1 79 HIS HE1 H 5.385 13.569 -11.874 1.00 . A A . 71 HIS HE1 1 1
8 15728 1 1 79 HIS HE2 H 7.521 13.592 -13.336 1.00 . A A . 71 HIS HE2 1 1
8 15729 1 1 79 HIS N N 7.941 7.126 -11.824 1.00 . A A . 71 HIS N 1 1
8 15730 1 1 79 HIS ND1 N 6.101 11.600 -11.372 1.00 . A A . 71 HIS ND1 1 1
8 15731 1 1 79 HIS NE2 N 7.222 12.807 -12.793 1.00 . A A . 71 HIS NE2 1 1
8 15732 1 1 79 HIS O O 8.588 9.112 -14.513 1.00 . A A . 71 HIS O 1 1
8 15733 1 1 80 ALA C C 12.436 8.375 -13.034 1.00 . A A . 72 ALA C 1 1
8 15734 1 1 80 ALA CA C 11.218 9.097 -13.613 1.00 . A A . 72 ALA CA 1 1
8 15735 1 1 80 ALA CB C 11.403 10.615 -13.652 1.00 . A A . 72 ALA CB 1 1
8 15736 1 1 80 ALA H H 10.234 8.525 -11.867 1.00 . A A . 72 ALA H 1 1
8 15737 1 1 80 ALA HA H 11.041 8.738 -14.627 1.00 . A A . 72 ALA HA 1 1
8 15738 1 1 80 ALA HB1 H 10.612 11.062 -14.253 1.00 . A A . 72 ALA HB1 1 1
8 15739 1 1 80 ALA HB2 H 11.359 11.013 -12.639 1.00 . A A . 72 ALA HB2 1 1
8 15740 1 1 80 ALA HB3 H 12.372 10.851 -14.093 1.00 . A A . 72 ALA HB3 1 1
8 15741 1 1 80 ALA N N 10.045 8.772 -12.818 1.00 . A A . 72 ALA N 1 1
8 15742 1 1 80 ALA O O 12.302 7.543 -12.138 1.00 . A A . 72 ALA O 1 1
8 15743 1 1 81 ALA C C 15.990 9.100 -13.336 1.00 . A A . 73 ALA C 1 1
8 15744 1 1 81 ALA CA C 14.840 8.115 -13.118 1.00 . A A . 73 ALA CA 1 1
8 15745 1 1 81 ALA CB C 15.059 6.791 -13.852 1.00 . A A . 73 ALA CB 1 1
8 15746 1 1 81 ALA H H 13.698 9.397 -14.299 1.00 . A A . 73 ALA H 1 1
8 15747 1 1 81 ALA HA H 14.741 7.913 -12.052 1.00 . A A . 73 ALA HA 1 1
8 15748 1 1 81 ALA HB1 H 14.453 6.013 -13.388 1.00 . A A . 73 ALA HB1 1 1
8 15749 1 1 81 ALA HB2 H 14.770 6.902 -14.897 1.00 . A A . 73 ALA HB2 1 1
8 15750 1 1 81 ALA HB3 H 16.112 6.514 -13.795 1.00 . A A . 73 ALA HB3 1 1
8 15751 1 1 81 ALA N N 13.598 8.720 -13.570 1.00 . A A . 73 ALA N 1 1
8 15752 1 1 81 ALA O O 15.994 9.850 -14.311 1.00 . A A . 73 ALA O 1 1
8 15753 1 1 82 LEU C C 19.247 9.208 -13.167 1.00 . A A . 74 LEU C 1 1
8 15754 1 1 82 LEU CA C 18.091 9.947 -12.489 1.00 . A A . 74 LEU CA 1 1
8 15755 1 1 82 LEU CB C 18.440 10.497 -11.104 1.00 . A A . 74 LEU CB 1 1
8 15756 1 1 82 LEU CD1 C 19.334 12.555 -9.952 1.00 . A A . 74 LEU CD1 1 1
8 15757 1 1 82 LEU CD2 C 20.932 10.834 -10.911 1.00 . A A . 74 LEU CD2 1 1
8 15758 1 1 82 LEU CG C 19.574 11.523 -11.056 1.00 . A A . 74 LEU CG 1 1
8 15759 1 1 82 LEU H H 16.927 8.454 -11.620 1.00 . A A . 74 LEU H 1 1
8 15760 1 1 82 LEU HA H 17.812 10.797 -13.111 1.00 . A A . 74 LEU HA 1 1
8 15761 1 1 82 LEU HB2 H 17.546 10.953 -10.680 1.00 . A A . 74 LEU HB2 1 1
8 15762 1 1 82 LEU HB3 H 18.708 9.659 -10.460 1.00 . A A . 74 LEU HB3 1 1
8 15763 1 1 82 LEU HD11 H 18.473 12.254 -9.355 1.00 . A A . 74 LEU HD11 1 1
8 15764 1 1 82 LEU HD12 H 20.215 12.615 -9.313 1.00 . A A . 74 LEU HD12 1 1
8 15765 1 1 82 LEU HD13 H 19.142 13.529 -10.400 1.00 . A A . 74 LEU HD13 1 1
8 15766 1 1 82 LEU HD21 H 20.785 9.812 -10.562 1.00 . A A . 74 LEU HD21 1 1
8 15767 1 1 82 LEU HD22 H 21.437 10.819 -11.877 1.00 . A A . 74 LEU HD22 1 1
8 15768 1 1 82 LEU HD23 H 21.541 11.380 -10.191 1.00 . A A . 74 LEU HD23 1 1
8 15769 1 1 82 LEU HG H 19.586 12.063 -12.003 1.00 . A A . 74 LEU HG 1 1
8 15770 1 1 82 LEU N N 16.938 9.067 -12.411 1.00 . A A . 74 LEU N 1 1
8 15771 1 1 82 LEU O O 19.279 7.979 -13.179 1.00 . A A . 74 LEU O 1 1
8 15772 1 1 83 VAL C C 22.483 10.417 -14.323 1.00 . A A . 75 VAL C 1 1
8 15773 1 1 83 VAL CA C 21.321 9.424 -14.392 1.00 . A A . 75 VAL CA 1 1
8 15774 1 1 83 VAL CB C 20.949 9.038 -15.825 1.00 . A A . 75 VAL CB 1 1
8 15775 1 1 83 VAL CG1 C 22.176 8.552 -16.598 1.00 . A A . 75 VAL CG1 1 1
8 15776 1 1 83 VAL CG2 C 19.840 7.984 -15.838 1.00 . A A . 75 VAL CG2 1 1
8 15777 1 1 83 VAL H H 20.132 10.989 -13.699 1.00 . A A . 75 VAL H 1 1
8 15778 1 1 83 VAL HA H 21.603 8.516 -13.859 1.00 . A A . 75 VAL HA 1 1
8 15779 1 1 83 VAL HB H 20.569 9.929 -16.324 1.00 . A A . 75 VAL HB 1 1
8 15780 1 1 83 VAL HG11 H 23.033 9.179 -16.351 1.00 . A A . 75 VAL HG11 1 1
8 15781 1 1 83 VAL HG12 H 22.392 7.519 -16.325 1.00 . A A . 75 VAL HG12 1 1
8 15782 1 1 83 VAL HG13 H 21.979 8.612 -17.668 1.00 . A A . 75 VAL HG13 1 1
8 15783 1 1 83 VAL HG21 H 19.782 7.530 -16.827 1.00 . A A . 75 VAL HG21 1 1
8 15784 1 1 83 VAL HG22 H 20.061 7.215 -15.097 1.00 . A A . 75 VAL HG22 1 1
8 15785 1 1 83 VAL HG23 H 18.887 8.456 -15.598 1.00 . A A . 75 VAL HG23 1 1
8 15786 1 1 83 VAL N N 20.166 9.989 -13.714 1.00 . A A . 75 VAL N 1 1
8 15787 1 1 83 VAL O O 22.353 11.562 -14.753 1.00 . A A . 75 VAL O 1 1
8 15788 1 1 84 TYR C C 25.654 10.679 -14.899 1.00 . A A . 76 TYR C 1 1
8 15789 1 1 84 TYR CA C 24.778 10.772 -13.648 1.00 . A A . 76 TYR CA 1 1
8 15790 1 1 84 TYR CB C 25.555 10.215 -12.453 1.00 . A A . 76 TYR CB 1 1
8 15791 1 1 84 TYR CD1 C 27.055 11.987 -11.470 1.00 . A A . 76 TYR CD1 1 1
8 15792 1 1 84 TYR CD2 C 28.044 10.302 -12.848 1.00 . A A . 76 TYR CD2 1 1
8 15793 1 1 84 TYR CE1 C 28.348 12.590 -11.279 1.00 . A A . 76 TYR CE1 1 1
8 15794 1 1 84 TYR CE2 C 29.337 10.906 -12.657 1.00 . A A . 76 TYR CE2 1 1
8 15795 1 1 84 TYR CG C 26.929 10.855 -12.250 1.00 . A A . 76 TYR CG 1 1
8 15796 1 1 84 TYR CZ C 29.426 12.020 -11.882 1.00 . A A . 76 TYR CZ 1 1
8 15797 1 1 84 TYR H H 23.691 9.009 -13.431 1.00 . A A . 76 TYR H 1 1
8 15798 1 1 84 TYR HA H 24.453 11.804 -13.517 1.00 . A A . 76 TYR HA 1 1
8 15799 1 1 84 TYR HB2 H 24.962 10.356 -11.549 1.00 . A A . 76 TYR HB2 1 1
8 15800 1 1 84 TYR HB3 H 25.682 9.140 -12.585 1.00 . A A . 76 TYR HB3 1 1
8 15801 1 1 84 TYR HD1 H 26.174 12.424 -10.998 1.00 . A A . 76 TYR HD1 1 1
8 15802 1 1 84 TYR HD2 H 27.945 9.409 -13.464 1.00 . A A . 76 TYR HD2 1 1
8 15803 1 1 84 TYR HE1 H 28.461 13.484 -10.665 1.00 . A A . 76 TYR HE1 1 1
8 15804 1 1 84 TYR HE2 H 30.225 10.479 -13.123 1.00 . A A . 76 TYR HE2 1 1
8 15805 1 1 84 TYR HH H 30.591 13.576 -11.858 1.00 . A A . 76 TYR HH 1 1
8 15806 1 1 84 TYR N N 23.594 9.941 -13.778 1.00 . A A . 76 TYR N 1 1
8 15807 1 1 84 TYR O O 26.227 9.628 -15.183 1.00 . A A . 76 TYR O 1 1
8 15808 1 1 84 TYR OH O 30.647 12.590 -11.702 1.00 . A A . 76 TYR OH 1 1
8 15809 1 1 85 HIS C C 28.009 11.689 -16.477 1.00 . A A . 77 HIS C 1 1
8 15810 1 1 85 HIS CA C 26.528 11.849 -16.827 1.00 . A A . 77 HIS CA 1 1
8 15811 1 1 85 HIS CB C 26.238 13.133 -17.606 1.00 . A A . 77 HIS CB 1 1
8 15812 1 1 85 HIS CD2 C 25.111 12.891 -19.952 1.00 . A A . 77 HIS CD2 1 1
8 15813 1 1 85 HIS CE1 C 26.926 12.635 -21.146 1.00 . A A . 77 HIS CE1 1 1
8 15814 1 1 85 HIS CG C 26.177 12.943 -19.103 1.00 . A A . 77 HIS CG 1 1
8 15815 1 1 85 HIS H H 25.262 12.643 -15.375 1.00 . A A . 77 HIS H 1 1
8 15816 1 1 85 HIS HA H 26.216 11.008 -17.445 1.00 . A A . 77 HIS HA 1 1
8 15817 1 1 85 HIS HB2 H 25.290 13.548 -17.264 1.00 . A A . 77 HIS HB2 1 1
8 15818 1 1 85 HIS HB3 H 27.010 13.868 -17.376 1.00 . A A . 77 HIS HB3 1 1
8 15819 1 1 85 HIS HD1 H 28.251 12.768 -19.554 1.00 . A A . 77 HIS HD1 1 1
8 15820 1 1 85 HIS HD2 H 24.063 12.985 -19.666 1.00 . A A . 77 HIS HD2 1 1
8 15821 1 1 85 HIS HE1 H 27.585 12.487 -22.001 1.00 . A A . 77 HIS HE1 1 1
8 15822 1 1 85 HIS N N 25.731 11.792 -15.613 1.00 . A A . 77 HIS N 1 1
8 15823 1 1 85 HIS ND1 N 27.307 12.778 -19.885 1.00 . A A . 77 HIS ND1 1 1
8 15824 1 1 85 HIS NE2 N 25.565 12.706 -21.185 1.00 . A A . 77 HIS NE2 1 1
8 15825 1 1 85 HIS O O 28.426 12.010 -15.365 1.00 . A A . 77 HIS O 1 1
8 15826 1 1 86 LYS C C 30.964 11.947 -18.158 1.00 . A A . 78 LYS C 1 1
8 15827 1 1 86 LYS CA C 30.188 10.986 -17.256 1.00 . A A . 78 LYS CA 1 1
8 15828 1 1 86 LYS CB C 30.549 9.515 -17.470 1.00 . A A . 78 LYS CB 1 1
8 15829 1 1 86 LYS CD C 30.372 7.645 -19.153 1.00 . A A . 78 LYS CD 1 1
8 15830 1 1 86 LYS CE C 31.603 6.899 -18.634 1.00 . A A . 78 LYS CE 1 1
8 15831 1 1 86 LYS CG C 30.523 9.155 -18.957 1.00 . A A . 78 LYS CG 1 1
8 15832 1 1 86 LYS H H 28.415 10.934 -18.348 1.00 . A A . 78 LYS H 1 1
8 15833 1 1 86 LYS HA H 30.416 11.226 -16.217 1.00 . A A . 78 LYS HA 1 1
8 15834 1 1 86 LYS HB2 H 31.540 9.316 -17.062 1.00 . A A . 78 LYS HB2 1 1
8 15835 1 1 86 LYS HB3 H 29.848 8.881 -16.926 1.00 . A A . 78 LYS HB3 1 1
8 15836 1 1 86 LYS HD2 H 29.482 7.294 -18.630 1.00 . A A . 78 LYS HD2 1 1
8 15837 1 1 86 LYS HD3 H 30.227 7.424 -20.211 1.00 . A A . 78 LYS HD3 1 1
8 15838 1 1 86 LYS HE2 H 32.340 6.804 -19.432 1.00 . A A . 78 LYS HE2 1 1
8 15839 1 1 86 LYS HE3 H 32.071 7.471 -17.833 1.00 . A A . 78 LYS HE3 1 1
8 15840 1 1 86 LYS HG2 H 29.697 9.673 -19.446 1.00 . A A . 78 LYS HG2 1 1
8 15841 1 1 86 LYS HG3 H 31.441 9.497 -19.434 1.00 . A A . 78 LYS HG3 1 1
8 15842 1 1 86 LYS HZ1 H 31.679 5.335 -17.259 1.00 . A A . 78 LYS HZ1 1 1
8 15843 1 1 86 LYS HZ2 H 30.226 5.477 -17.981 1.00 . A A . 78 LYS HZ2 1 1
8 15844 1 1 86 LYS N N 28.762 11.193 -17.447 1.00 . A A . 78 LYS N 1 1
8 15845 1 1 86 LYS NZ N 31.225 5.557 -18.138 1.00 . A A . 78 LYS NZ 1 1
8 15846 1 1 86 LYS O O 31.951 12.544 -17.731 1.00 . A A . 78 LYS O 1 1
8 15847 1 1 87 HIS C C 30.829 14.404 -19.995 1.00 . A A . 79 HIS C 1 1
8 15848 1 1 87 HIS CA C 31.125 12.947 -20.355 1.00 . A A . 79 HIS CA 1 1
8 15849 1 1 87 HIS CB C 30.698 12.589 -21.779 1.00 . A A . 79 HIS CB 1 1
8 15850 1 1 87 HIS CD2 C 29.428 10.308 -21.919 1.00 . A A . 79 HIS CD2 1 1
8 15851 1 1 87 HIS CE1 C 31.112 9.050 -22.524 1.00 . A A . 79 HIS CE1 1 1
8 15852 1 1 87 HIS CG C 30.529 11.107 -22.016 1.00 . A A . 79 HIS CG 1 1
8 15853 1 1 87 HIS H H 29.684 11.579 -19.728 1.00 . A A . 79 HIS H 1 1
8 15854 1 1 87 HIS HA H 32.198 12.773 -20.276 1.00 . A A . 79 HIS HA 1 1
8 15855 1 1 87 HIS HB2 H 29.756 13.091 -22.002 1.00 . A A . 79 HIS HB2 1 1
8 15856 1 1 87 HIS HB3 H 31.439 12.976 -22.478 1.00 . A A . 79 HIS HB3 1 1
8 15857 1 1 87 HIS HD1 H 32.520 10.574 -22.553 1.00 . A A . 79 HIS HD1 1 1
8 15858 1 1 87 HIS HD2 H 28.427 10.635 -21.637 1.00 . A A . 79 HIS HD2 1 1
8 15859 1 1 87 HIS HE1 H 31.693 8.174 -22.814 1.00 . A A . 79 HIS HE1 1 1
8 15860 1 1 87 HIS N N 30.488 12.068 -19.389 1.00 . A A . 79 HIS N 1 1
8 15861 1 1 87 HIS ND1 N 31.575 10.285 -22.398 1.00 . A A . 79 HIS ND1 1 1
8 15862 1 1 87 HIS NE2 N 29.781 9.066 -22.227 1.00 . A A . 79 HIS NE2 1 1
8 15863 1 1 87 HIS O O 31.438 15.319 -20.547 1.00 . A A . 79 HIS O 1 1
8 15864 1 1 88 LEU C C 29.848 16.065 -17.150 1.00 . A A . 80 LEU C 1 1
8 15865 1 1 88 LEU CA C 29.509 15.905 -18.633 1.00 . A A . 80 LEU CA 1 1
8 15866 1 1 88 LEU CB C 28.039 16.174 -18.961 1.00 . A A . 80 LEU CB 1 1
8 15867 1 1 88 LEU CD1 C 26.154 16.322 -20.630 1.00 . A A . 80 LEU CD1 1 1
8 15868 1 1 88 LEU CD2 C 28.534 16.830 -21.345 1.00 . A A . 80 LEU CD2 1 1
8 15869 1 1 88 LEU CG C 27.636 15.999 -20.427 1.00 . A A . 80 LEU CG 1 1
8 15870 1 1 88 LEU H H 29.403 13.825 -18.629 1.00 . A A . 80 LEU H 1 1
8 15871 1 1 88 LEU HA H 30.102 16.621 -19.202 1.00 . A A . 80 LEU HA 1 1
8 15872 1 1 88 LEU HB2 H 27.424 15.509 -18.354 1.00 . A A . 80 LEU HB2 1 1
8 15873 1 1 88 LEU HB3 H 27.800 17.193 -18.658 1.00 . A A . 80 LEU HB3 1 1
8 15874 1 1 88 LEU HD11 H 25.546 15.551 -20.157 1.00 . A A . 80 LEU HD11 1 1
8 15875 1 1 88 LEU HD12 H 25.928 17.289 -20.181 1.00 . A A . 80 LEU HD12 1 1
8 15876 1 1 88 LEU HD13 H 25.933 16.357 -21.697 1.00 . A A . 80 LEU HD13 1 1
8 15877 1 1 88 LEU HD21 H 28.234 16.677 -22.382 1.00 . A A . 80 LEU HD21 1 1
8 15878 1 1 88 LEU HD22 H 28.438 17.885 -21.090 1.00 . A A . 80 LEU HD22 1 1
8 15879 1 1 88 LEU HD23 H 29.571 16.518 -21.218 1.00 . A A . 80 LEU HD23 1 1
8 15880 1 1 88 LEU HG H 27.777 14.953 -20.698 1.00 . A A . 80 LEU HG 1 1
8 15881 1 1 88 LEU N N 29.893 14.574 -19.073 1.00 . A A . 80 LEU N 1 1
8 15882 1 1 88 LEU O O 30.103 17.174 -16.684 1.00 . A A . 80 LEU O 1 1
8 15883 1 1 89 LYS C C 29.009 15.638 -14.270 1.00 . A A . 81 LYS C 1 1
8 15884 1 1 89 LYS CA C 30.141 14.942 -15.028 1.00 . A A . 81 LYS CA 1 1
8 15885 1 1 89 LYS CB C 31.519 15.557 -14.774 1.00 . A A . 81 LYS CB 1 1
8 15886 1 1 89 LYS CD C 32.890 15.266 -16.871 1.00 . A A . 81 LYS CD 1 1
8 15887 1 1 89 LYS CE C 33.223 16.759 -16.847 1.00 . A A . 81 LYS CE 1 1
8 15888 1 1 89 LYS CG C 32.618 14.742 -15.459 1.00 . A A . 81 LYS CG 1 1
8 15889 1 1 89 LYS H H 29.629 14.043 -16.836 1.00 . A A . 81 LYS H 1 1
8 15890 1 1 89 LYS HA H 30.187 13.903 -14.703 1.00 . A A . 81 LYS HA 1 1
8 15891 1 1 89 LYS HB2 H 31.538 16.583 -15.144 1.00 . A A . 81 LYS HB2 1 1
8 15892 1 1 89 LYS HB3 H 31.710 15.602 -13.702 1.00 . A A . 81 LYS HB3 1 1
8 15893 1 1 89 LYS HD2 H 33.717 14.712 -17.315 1.00 . A A . 81 LYS HD2 1 1
8 15894 1 1 89 LYS HD3 H 32.017 15.095 -17.501 1.00 . A A . 81 LYS HD3 1 1
8 15895 1 1 89 LYS HE2 H 32.303 17.343 -16.864 1.00 . A A . 81 LYS HE2 1 1
8 15896 1 1 89 LYS HE3 H 33.741 17.007 -15.920 1.00 . A A . 81 LYS HE3 1 1
8 15897 1 1 89 LYS HG2 H 33.532 14.788 -14.868 1.00 . A A . 81 LYS HG2 1 1
8 15898 1 1 89 LYS HG3 H 32.322 13.694 -15.507 1.00 . A A . 81 LYS HG3 1 1
8 15899 1 1 89 LYS HZ1 H 34.405 16.302 -18.501 1.00 . A A . 81 LYS HZ1 1 1
8 15900 1 1 89 LYS HZ2 H 33.565 17.685 -18.682 1.00 . A A . 81 LYS HZ2 1 1
8 15901 1 1 89 LYS N N 29.838 14.941 -16.449 1.00 . A A . 81 LYS N 1 1
8 15902 1 1 89 LYS NZ N 34.068 17.120 -18.007 1.00 . A A . 81 LYS NZ 1 1
8 15903 1 1 89 LYS O O 29.252 16.344 -13.293 1.00 . A A . 81 LYS O 1 1
8 15904 1 1 90 ARG C C 25.533 14.956 -13.929 1.00 . A A . 82 ARG C 1 1
8 15905 1 1 90 ARG CA C 26.623 16.011 -14.130 1.00 . A A . 82 ARG CA 1 1
8 15906 1 1 90 ARG CB C 26.067 17.151 -14.986 1.00 . A A . 82 ARG CB 1 1
8 15907 1 1 90 ARG CD C 26.291 18.350 -17.193 1.00 . A A . 82 ARG CD 1 1
8 15908 1 1 90 ARG CG C 26.983 17.438 -16.178 1.00 . A A . 82 ARG CG 1 1
8 15909 1 1 90 ARG CZ C 27.443 20.550 -16.901 1.00 . A A . 82 ARG CZ 1 1
8 15910 1 1 90 ARG H H 27.604 14.839 -15.545 1.00 . A A . 82 ARG H 1 1
8 15911 1 1 90 ARG HA H 26.979 16.394 -13.174 1.00 . A A . 82 ARG HA 1 1
8 15912 1 1 90 ARG HB2 H 25.071 16.891 -15.342 1.00 . A A . 82 ARG HB2 1 1
8 15913 1 1 90 ARG HB3 H 25.964 18.050 -14.377 1.00 . A A . 82 ARG HB3 1 1
8 15914 1 1 90 ARG HD2 H 25.975 17.770 -18.060 1.00 . A A . 82 ARG HD2 1 1
8 15915 1 1 90 ARG HD3 H 25.391 18.781 -16.753 1.00 . A A . 82 ARG HD3 1 1
8 15916 1 1 90 ARG HE H 27.695 19.319 -18.484 1.00 . A A . 82 ARG HE 1 1
8 15917 1 1 90 ARG HG2 H 27.903 17.907 -15.829 1.00 . A A . 82 ARG HG2 1 1
8 15918 1 1 90 ARG HG3 H 27.265 16.501 -16.658 1.00 . A A . 82 ARG HG3 1 1
8 15919 1 1 90 ARG HH11 H 26.181 20.066 -15.369 1.00 . A A . 82 ARG HH11 1 1
8 15920 1 1 90 ARG HH12 H 26.996 21.585 -15.197 1.00 . A A . 82 ARG HH12 1 1
8 15921 1 1 90 ARG HH22 H 28.513 22.304 -16.908 1.00 . A A . 82 ARG HH22 1 1
8 15922 1 1 90 ARG N N 27.794 15.414 -14.750 1.00 . A A . 82 ARG N 1 1
8 15923 1 1 90 ARG NE N 27.213 19.428 -17.615 1.00 . A A . 82 ARG NE 1 1
8 15924 1 1 90 ARG NH1 N 26.819 20.751 -15.720 1.00 . A A . 82 ARG NH1 1 1
8 15925 1 1 90 ARG NH2 N 28.287 21.448 -17.374 1.00 . A A . 82 ARG NH2 1 1
8 15926 1 1 90 ARG O O 25.794 13.759 -14.043 1.00 . A A . 82 ARG O 1 1
8 15927 1 1 91 VAL C C 22.135 14.825 -14.476 1.00 . A A . 83 VAL C 1 1
8 15928 1 1 91 VAL CA C 23.204 14.551 -13.417 1.00 . A A . 83 VAL CA 1 1
8 15929 1 1 91 VAL CB C 22.684 14.708 -11.987 1.00 . A A . 83 VAL CB 1 1
8 15930 1 1 91 VAL CG1 C 21.490 13.785 -11.733 1.00 . A A . 83 VAL CG1 1 1
8 15931 1 1 91 VAL CG2 C 23.797 14.456 -10.967 1.00 . A A . 83 VAL CG2 1 1
8 15932 1 1 91 VAL H H 24.131 16.412 -13.544 1.00 . A A . 83 VAL H 1 1
8 15933 1 1 91 VAL HA H 23.561 13.528 -13.536 1.00 . A A . 83 VAL HA 1 1
8 15934 1 1 91 VAL HB H 22.344 15.736 -11.865 1.00 . A A . 83 VAL HB 1 1
8 15935 1 1 91 VAL HG11 H 21.275 13.754 -10.665 1.00 . A A . 83 VAL HG11 1 1
8 15936 1 1 91 VAL HG12 H 20.619 14.163 -12.268 1.00 . A A . 83 VAL HG12 1 1
8 15937 1 1 91 VAL HG13 H 21.726 12.781 -12.086 1.00 . A A . 83 VAL HG13 1 1
8 15938 1 1 91 VAL HG21 H 23.564 13.564 -10.387 1.00 . A A . 83 VAL HG21 1 1
8 15939 1 1 91 VAL HG22 H 24.743 14.313 -11.490 1.00 . A A . 83 VAL HG22 1 1
8 15940 1 1 91 VAL HG23 H 23.878 15.313 -10.299 1.00 . A A . 83 VAL HG23 1 1
8 15941 1 1 91 VAL N N 24.335 15.437 -13.634 1.00 . A A . 83 VAL N 1 1
8 15942 1 1 91 VAL O O 22.184 15.845 -15.163 1.00 . A A . 83 VAL O 1 1
8 15943 1 1 92 PHE C C 18.816 13.432 -14.991 1.00 . A A . 84 PHE C 1 1
8 15944 1 1 92 PHE CA C 20.114 14.028 -15.538 1.00 . A A . 84 PHE CA 1 1
8 15945 1 1 92 PHE CB C 20.532 13.248 -16.786 1.00 . A A . 84 PHE CB 1 1
8 15946 1 1 92 PHE CD1 C 22.679 14.201 -17.654 1.00 . A A . 84 PHE CD1 1 1
8 15947 1 1 92 PHE CD2 C 20.698 14.678 -18.836 1.00 . A A . 84 PHE CD2 1 1
8 15948 1 1 92 PHE CE1 C 23.423 14.967 -18.591 1.00 . A A . 84 PHE CE1 1 1
8 15949 1 1 92 PHE CE2 C 21.441 15.443 -19.773 1.00 . A A . 84 PHE CE2 1 1
8 15950 1 1 92 PHE CG C 21.333 14.073 -17.796 1.00 . A A . 84 PHE CG 1 1
8 15951 1 1 92 PHE CZ C 22.788 15.572 -19.631 1.00 . A A . 84 PHE CZ 1 1
8 15952 1 1 92 PHE H H 21.161 13.072 -14.012 1.00 . A A . 84 PHE H 1 1
8 15953 1 1 92 PHE HA H 19.972 15.092 -15.725 1.00 . A A . 84 PHE HA 1 1
8 15954 1 1 92 PHE HB2 H 21.128 12.387 -16.482 1.00 . A A . 84 PHE HB2 1 1
8 15955 1 1 92 PHE HB3 H 19.639 12.860 -17.277 1.00 . A A . 84 PHE HB3 1 1
8 15956 1 1 92 PHE HD1 H 23.188 13.717 -16.821 1.00 . A A . 84 PHE HD1 1 1
8 15957 1 1 92 PHE HD2 H 19.619 14.575 -18.950 1.00 . A A . 84 PHE HD2 1 1
8 15958 1 1 92 PHE HE1 H 24.502 15.070 -18.477 1.00 . A A . 84 PHE HE1 1 1
8 15959 1 1 92 PHE HE2 H 20.933 15.928 -20.606 1.00 . A A . 84 PHE HE2 1 1
8 15960 1 1 92 PHE HZ H 23.358 16.159 -20.350 1.00 . A A . 84 PHE HZ 1 1
8 15961 1 1 92 PHE N N 21.194 13.898 -14.575 1.00 . A A . 84 PHE N 1 1
8 15962 1 1 92 PHE O O 18.846 12.564 -14.120 1.00 . A A . 84 PHE O 1 1
8 15963 1 1 93 LEU C C 15.608 12.982 -16.323 1.00 . A A . 85 LEU C 1 1
8 15964 1 1 93 LEU CA C 16.399 13.448 -15.099 1.00 . A A . 85 LEU CA 1 1
8 15965 1 1 93 LEU CB C 15.683 14.520 -14.275 1.00 . A A . 85 LEU CB 1 1
8 15966 1 1 93 LEU CD1 C 14.112 12.639 -13.680 1.00 . A A . 85 LEU CD1 1 1
8 15967 1 1 93 LEU CD2 C 13.982 14.850 -12.443 1.00 . A A . 85 LEU CD2 1 1
8 15968 1 1 93 LEU CG C 14.284 14.156 -13.772 1.00 . A A . 85 LEU CG 1 1
8 15969 1 1 93 LEU H H 17.690 14.628 -16.231 1.00 . A A . 85 LEU H 1 1
8 15970 1 1 93 LEU HA H 16.559 12.592 -14.444 1.00 . A A . 85 LEU HA 1 1
8 15971 1 1 93 LEU HB2 H 16.305 14.764 -13.413 1.00 . A A . 85 LEU HB2 1 1
8 15972 1 1 93 LEU HB3 H 15.607 15.424 -14.879 1.00 . A A . 85 LEU HB3 1 1
8 15973 1 1 93 LEU HD11 H 14.982 12.204 -13.188 1.00 . A A . 85 LEU HD11 1 1
8 15974 1 1 93 LEU HD12 H 13.216 12.409 -13.103 1.00 . A A . 85 LEU HD12 1 1
8 15975 1 1 93 LEU HD13 H 14.016 12.222 -14.682 1.00 . A A . 85 LEU HD13 1 1
8 15976 1 1 93 LEU HD21 H 14.667 15.686 -12.305 1.00 . A A . 85 LEU HD21 1 1
8 15977 1 1 93 LEU HD22 H 12.956 15.218 -12.450 1.00 . A A . 85 LEU HD22 1 1
8 15978 1 1 93 LEU HD23 H 14.107 14.139 -11.626 1.00 . A A . 85 LEU HD23 1 1
8 15979 1 1 93 LEU HG H 13.556 14.519 -14.498 1.00 . A A . 85 LEU HG 1 1
8 15980 1 1 93 LEU N N 17.706 13.922 -15.523 1.00 . A A . 85 LEU N 1 1
8 15981 1 1 93 LEU O O 15.160 13.800 -17.125 1.00 . A A . 85 LEU O 1 1
8 15982 1 1 94 ILE C C 13.266 10.896 -17.140 1.00 . A A . 86 ILE C 1 1
8 15983 1 1 94 ILE CA C 14.730 11.085 -17.540 1.00 . A A . 86 ILE CA 1 1
8 15984 1 1 94 ILE CB C 15.411 9.798 -18.010 1.00 . A A . 86 ILE CB 1 1
8 15985 1 1 94 ILE CD1 C 17.687 8.824 -18.493 1.00 . A A . 86 ILE CD1 1 1
8 15986 1 1 94 ILE CG1 C 16.887 9.779 -17.605 1.00 . A A . 86 ILE CG1 1 1
8 15987 1 1 94 ILE CG2 C 15.228 9.600 -19.516 1.00 . A A . 86 ILE CG2 1 1
8 15988 1 1 94 ILE H H 15.827 11.012 -15.770 1.00 . A A . 86 ILE H 1 1
8 15989 1 1 94 ILE HA H 14.774 11.794 -18.367 1.00 . A A . 86 ILE HA 1 1
8 15990 1 1 94 ILE HB H 14.930 8.956 -17.513 1.00 . A A . 86 ILE HB 1 1
8 15991 1 1 94 ILE HD11 H 18.719 8.784 -18.146 1.00 . A A . 86 ILE HD11 1 1
8 15992 1 1 94 ILE HD12 H 17.248 7.828 -18.443 1.00 . A A . 86 ILE HD12 1 1
8 15993 1 1 94 ILE HD13 H 17.663 9.180 -19.523 1.00 . A A . 86 ILE HD13 1 1
8 15994 1 1 94 ILE HG12 H 17.301 10.785 -17.680 1.00 . A A . 86 ILE HG12 1 1
8 15995 1 1 94 ILE HG13 H 16.977 9.474 -16.562 1.00 . A A . 86 ILE HG13 1 1
8 15996 1 1 94 ILE HG21 H 15.429 8.559 -19.772 1.00 . A A . 86 ILE HG21 1 1
8 15997 1 1 94 ILE HG22 H 14.204 9.850 -19.793 1.00 . A A . 86 ILE HG22 1 1
8 15998 1 1 94 ILE HG23 H 15.919 10.247 -20.055 1.00 . A A . 86 ILE HG23 1 1
8 15999 1 1 94 ILE N N 15.460 11.670 -16.427 1.00 . A A . 86 ILE N 1 1
8 16000 1 1 94 ILE O O 12.945 10.017 -16.341 1.00 . A A . 86 ILE O 1 1
8 16001 1 1 95 ASP C C 10.411 10.393 -18.040 1.00 . A A . 87 ASP C 1 1
8 16002 1 1 95 ASP CA C 10.992 11.669 -17.428 1.00 . A A . 87 ASP CA 1 1
8 16003 1 1 95 ASP CB C 10.254 12.864 -18.035 1.00 . A A . 87 ASP CB 1 1
8 16004 1 1 95 ASP CG C 10.934 14.218 -17.826 1.00 . A A . 87 ASP CG 1 1
8 16005 1 1 95 ASP H H 12.684 12.446 -18.363 1.00 . A A . 87 ASP H 1 1
8 16006 1 1 95 ASP HA H 10.918 11.682 -16.340 1.00 . A A . 87 ASP HA 1 1
8 16007 1 1 95 ASP HB2 H 10.137 12.694 -19.105 1.00 . A A . 87 ASP HB2 1 1
8 16008 1 1 95 ASP HB3 H 9.252 12.908 -17.608 1.00 . A A . 87 ASP HB3 1 1
8 16009 1 1 95 ASP HD2 H 12.076 13.654 -16.440 1.00 . A A . 87 ASP HD2 1 1
8 16010 1 1 95 ASP N N 12.415 11.734 -17.714 1.00 . A A . 87 ASP N 1 1
8 16011 1 1 95 ASP O O 9.846 10.426 -19.132 1.00 . A A . 87 ASP O 1 1
8 16012 1 1 95 ASP OD1 O 10.368 15.273 -18.150 1.00 . A A . 87 ASP OD1 1 1
8 16013 1 1 95 ASP OD2 O 12.110 14.163 -17.300 1.00 . A A . 87 ASP OD2 1 1
8 16014 1 1 96 LEU C C 8.562 8.123 -18.022 1.00 . A A . 88 LEU C 1 1
8 16015 1 1 96 LEU CA C 10.066 8.015 -17.766 1.00 . A A . 88 LEU CA 1 1
8 16016 1 1 96 LEU CB C 10.445 6.909 -16.778 1.00 . A A . 88 LEU CB 1 1
8 16017 1 1 96 LEU CD1 C 12.226 5.478 -15.711 1.00 . A A . 88 LEU CD1 1 1
8 16018 1 1 96 LEU CD2 C 12.790 6.944 -17.703 1.00 . A A . 88 LEU CD2 1 1
8 16019 1 1 96 LEU CG C 11.933 6.788 -16.446 1.00 . A A . 88 LEU CG 1 1
8 16020 1 1 96 LEU H H 11.029 9.282 -16.421 1.00 . A A . 88 LEU H 1 1
8 16021 1 1 96 LEU HA H 10.562 7.787 -18.710 1.00 . A A . 88 LEU HA 1 1
8 16022 1 1 96 LEU HB2 H 9.898 7.076 -15.850 1.00 . A A . 88 LEU HB2 1 1
8 16023 1 1 96 LEU HB3 H 10.104 5.956 -17.183 1.00 . A A . 88 LEU HB3 1 1
8 16024 1 1 96 LEU HD11 H 13.272 5.458 -15.406 1.00 . A A . 88 LEU HD11 1 1
8 16025 1 1 96 LEU HD12 H 11.589 5.406 -14.830 1.00 . A A . 88 LEU HD12 1 1
8 16026 1 1 96 LEU HD13 H 12.024 4.637 -16.375 1.00 . A A . 88 LEU HD13 1 1
8 16027 1 1 96 LEU HD21 H 12.854 7.998 -17.971 1.00 . A A . 88 LEU HD21 1 1
8 16028 1 1 96 LEU HD22 H 13.791 6.557 -17.511 1.00 . A A . 88 LEU HD22 1 1
8 16029 1 1 96 LEU HD23 H 12.337 6.387 -18.523 1.00 . A A . 88 LEU HD23 1 1
8 16030 1 1 96 LEU HG H 12.200 7.602 -15.771 1.00 . A A . 88 LEU HG 1 1
8 16031 1 1 96 LEU N N 10.569 9.300 -17.309 1.00 . A A . 88 LEU N 1 1
8 16032 1 1 96 LEU O O 7.755 7.763 -17.165 1.00 . A A . 88 LEU O 1 1
8 16033 1 1 97 ASN C C 6.016 9.161 -18.349 1.00 . A A . 89 ASN C 1 1
8 16034 1 1 97 ASN CA C 6.835 8.779 -19.583 1.00 . A A . 89 ASN CA 1 1
8 16035 1 1 97 ASN CB C 6.264 7.475 -20.145 1.00 . A A . 89 ASN CB 1 1
8 16036 1 1 97 ASN CG C 7.322 6.714 -20.947 1.00 . A A . 89 ASN CG 1 1
8 16037 1 1 97 ASN H H 8.891 8.910 -19.895 1.00 . A A . 89 ASN H 1 1
8 16038 1 1 97 ASN HA H 6.833 9.560 -20.343 1.00 . A A . 89 ASN HA 1 1
8 16039 1 1 97 ASN HB2 H 5.903 6.850 -19.328 1.00 . A A . 89 ASN HB2 1 1
8 16040 1 1 97 ASN HB3 H 5.407 7.694 -20.782 1.00 . A A . 89 ASN HB3 1 1
8 16041 1 1 97 ASN HD21 H 8.111 6.063 -19.200 1.00 . A A . 89 ASN HD21 1 1
8 16042 1 1 97 ASN HD22 H 8.919 5.511 -20.629 1.00 . A A . 89 ASN HD22 1 1
8 16043 1 1 97 ASN N N 8.229 8.619 -19.204 1.00 . A A . 89 ASN N 1 1
8 16044 1 1 97 ASN ND2 N 8.189 6.040 -20.196 1.00 . A A . 89 ASN ND2 1 1
8 16045 1 1 97 ASN O O 4.997 8.535 -18.057 1.00 . A A . 89 ASN O 1 1
8 16046 1 1 97 ASN OD1 O 7.349 6.737 -22.166 1.00 . A A . 89 ASN OD1 1 1
8 16047 1 1 98 SER C C 4.354 10.987 -16.779 1.00 . A A . 90 SER C 1 1
8 16048 1 1 98 SER CA C 5.814 10.658 -16.460 1.00 . A A . 90 SER CA 1 1
8 16049 1 1 98 SER CB C 6.519 11.885 -15.878 1.00 . A A . 90 SER CB 1 1
8 16050 1 1 98 SER H H 7.319 10.689 -17.900 1.00 . A A . 90 SER H 1 1
8 16051 1 1 98 SER HA H 5.875 9.834 -15.750 1.00 . A A . 90 SER HA 1 1
8 16052 1 1 98 SER HB2 H 7.357 11.562 -15.260 1.00 . A A . 90 SER HB2 1 1
8 16053 1 1 98 SER HB3 H 6.933 12.485 -16.688 1.00 . A A . 90 SER HB3 1 1
8 16054 1 1 98 SER HG H 5.177 12.122 -14.413 1.00 . A A . 90 SER HG 1 1
8 16055 1 1 98 SER N N 6.490 10.186 -17.657 1.00 . A A . 90 SER N 1 1
8 16056 1 1 98 SER O O 4.067 11.654 -17.772 1.00 . A A . 90 SER O 1 1
8 16057 1 1 98 SER OG O 5.637 12.687 -15.098 1.00 . A A . 90 SER OG 1 1
8 16058 1 1 99 THR C C 1.805 12.126 -16.688 1.00 . A A . 91 THR C 1 1
8 16059 1 1 99 THR CA C 2.048 10.736 -16.097 1.00 . A A . 91 THR CA 1 1
8 16060 1 1 99 THR CB C 1.361 10.521 -14.747 1.00 . A A . 91 THR CB 1 1
8 16061 1 1 99 THR CG2 C 2.208 11.019 -13.574 1.00 . A A . 91 THR CG2 1 1
8 16062 1 1 99 THR H H 3.713 9.960 -15.115 1.00 . A A . 91 THR H 1 1
8 16063 1 1 99 THR HA H 1.668 10.011 -16.817 1.00 . A A . 91 THR HA 1 1
8 16064 1 1 99 THR HB H 1.086 9.475 -14.612 1.00 . A A . 91 THR HB 1 1
8 16065 1 1 99 THR HG1 H 0.565 12.355 -14.662 1.00 . A A . 91 THR HG1 1 1
8 16066 1 1 99 THR HG21 H 2.785 10.190 -13.164 1.00 . A A . 91 THR HG21 1 1
8 16067 1 1 99 THR HG22 H 2.887 11.798 -13.921 1.00 . A A . 91 THR HG22 1 1
8 16068 1 1 99 THR HG23 H 1.555 11.425 -12.801 1.00 . A A . 91 THR HG23 1 1
8 16069 1 1 99 THR N N 3.471 10.502 -15.919 1.00 . A A . 91 THR N 1 1
8 16070 1 1 99 THR O O 0.967 12.291 -17.573 1.00 . A A . 91 THR O 1 1
8 16071 1 1 99 THR OG1 O 0.250 11.413 -14.776 1.00 . A A . 91 THR OG1 1 1
8 16072 1 1 100 HIS C C 3.732 14.891 -17.320 1.00 . A A . 92 HIS C 1 1
8 16073 1 1 100 HIS CA C 2.431 14.462 -16.640 1.00 . A A . 92 HIS CA 1 1
8 16074 1 1 100 HIS CB C 2.026 15.391 -15.493 1.00 . A A . 92 HIS CB 1 1
8 16075 1 1 100 HIS CD2 C 1.724 13.913 -13.359 1.00 . A A . 92 HIS CD2 1 1
8 16076 1 1 100 HIS CE1 C -0.450 14.077 -13.172 1.00 . A A . 92 HIS CE1 1 1
8 16077 1 1 100 HIS CG C 1.277 14.700 -14.379 1.00 . A A . 92 HIS CG 1 1
8 16078 1 1 100 HIS H H 3.233 12.948 -15.455 1.00 . A A . 92 HIS H 1 1
8 16079 1 1 100 HIS HA H 1.626 14.471 -17.375 1.00 . A A . 92 HIS HA 1 1
8 16080 1 1 100 HIS HB2 H 2.923 15.854 -15.082 1.00 . A A . 92 HIS HB2 1 1
8 16081 1 1 100 HIS HB3 H 1.406 16.194 -15.892 1.00 . A A . 92 HIS HB3 1 1
8 16082 1 1 100 HIS HD1 H -0.718 15.293 -14.832 1.00 . A A . 92 HIS HD1 1 1
8 16083 1 1 100 HIS HD2 H 2.762 13.639 -13.173 1.00 . A A . 92 HIS HD2 1 1
8 16084 1 1 100 HIS HE1 H -1.465 13.948 -12.796 1.00 . A A . 92 HIS HE1 1 1
8 16085 1 1 100 HIS N N 2.554 13.091 -16.174 1.00 . A A . 92 HIS N 1 1
8 16086 1 1 100 HIS ND1 N -0.097 14.785 -14.235 1.00 . A A . 92 HIS ND1 1 1
8 16087 1 1 100 HIS NE2 N 0.680 13.538 -12.630 1.00 . A A . 92 HIS NE2 1 1
8 16088 1 1 100 HIS O O 3.741 15.202 -18.511 1.00 . A A . 92 HIS O 1 1
8 16089 1 1 101 GLY C C 7.001 15.804 -15.923 1.00 . A A . 93 GLY C 1 1
8 16090 1 1 101 GLY CA C 6.103 15.282 -17.047 1.00 . A A . 93 GLY CA 1 1
8 16091 1 1 101 GLY H H 4.783 14.642 -15.568 1.00 . A A . 93 GLY H 1 1
8 16092 1 1 101 GLY HA2 H 6.577 14.427 -17.528 1.00 . A A . 93 GLY HA2 1 1
8 16093 1 1 101 GLY HA3 H 5.985 16.052 -17.810 1.00 . A A . 93 GLY HA3 1 1
8 16094 1 1 101 GLY N N 4.799 14.896 -16.535 1.00 . A A . 93 GLY N 1 1
8 16095 1 1 101 GLY O O 6.550 15.970 -14.791 1.00 . A A . 93 GLY O 1 1
8 16096 1 1 102 THR C C 9.738 17.921 -15.737 1.00 . A A . 94 THR C 1 1
8 16097 1 1 102 THR CA C 9.219 16.547 -15.310 1.00 . A A . 94 THR CA 1 1
8 16098 1 1 102 THR CB C 10.324 15.499 -15.161 1.00 . A A . 94 THR CB 1 1
8 16099 1 1 102 THR CG2 C 10.977 15.529 -13.778 1.00 . A A . 94 THR CG2 1 1
8 16100 1 1 102 THR H H 8.613 15.909 -17.198 1.00 . A A . 94 THR H 1 1
8 16101 1 1 102 THR HA H 8.712 16.679 -14.355 1.00 . A A . 94 THR HA 1 1
8 16102 1 1 102 THR HB H 11.072 15.608 -15.947 1.00 . A A . 94 THR HB 1 1
8 16103 1 1 102 THR HG1 H 9.002 14.233 -15.968 1.00 . A A . 94 THR HG1 1 1
8 16104 1 1 102 THR HG21 H 11.294 14.523 -13.504 1.00 . A A . 94 THR HG21 1 1
8 16105 1 1 102 THR HG22 H 11.843 16.190 -13.798 1.00 . A A . 94 THR HG22 1 1
8 16106 1 1 102 THR HG23 H 10.258 15.896 -13.045 1.00 . A A . 94 THR HG23 1 1
8 16107 1 1 102 THR N N 8.255 16.047 -16.275 1.00 . A A . 94 THR N 1 1
8 16108 1 1 102 THR O O 9.716 18.257 -16.921 1.00 . A A . 94 THR O 1 1
8 16109 1 1 102 THR OG1 O 9.630 14.255 -15.191 1.00 . A A . 94 THR OG1 1 1
8 16110 1 1 103 PHE C C 11.999 20.259 -14.212 1.00 . A A . 95 PHE C 1 1
8 16111 1 1 103 PHE CA C 10.717 20.010 -15.009 1.00 . A A . 95 PHE CA 1 1
8 16112 1 1 103 PHE CB C 9.648 21.007 -14.558 1.00 . A A . 95 PHE CB 1 1
8 16113 1 1 103 PHE CD1 C 7.760 20.417 -16.094 1.00 . A A . 95 PHE CD1 1 1
8 16114 1 1 103 PHE CD2 C 8.592 22.620 -16.157 1.00 . A A . 95 PHE CD2 1 1
8 16115 1 1 103 PHE CE1 C 6.814 20.745 -17.101 1.00 . A A . 95 PHE CE1 1 1
8 16116 1 1 103 PHE CE2 C 7.646 22.948 -17.164 1.00 . A A . 95 PHE CE2 1 1
8 16117 1 1 103 PHE CG C 8.629 21.361 -15.643 1.00 . A A . 95 PHE CG 1 1
8 16118 1 1 103 PHE CZ C 6.778 22.004 -17.615 1.00 . A A . 95 PHE CZ 1 1
8 16119 1 1 103 PHE H H 10.207 18.399 -13.791 1.00 . A A . 95 PHE H 1 1
8 16120 1 1 103 PHE HA H 10.936 20.069 -16.075 1.00 . A A . 95 PHE HA 1 1
8 16121 1 1 103 PHE HB2 H 9.119 20.593 -13.699 1.00 . A A . 95 PHE HB2 1 1
8 16122 1 1 103 PHE HB3 H 10.137 21.921 -14.221 1.00 . A A . 95 PHE HB3 1 1
8 16123 1 1 103 PHE HD1 H 7.789 19.408 -15.682 1.00 . A A . 95 PHE HD1 1 1
8 16124 1 1 103 PHE HD2 H 9.288 23.376 -15.795 1.00 . A A . 95 PHE HD2 1 1
8 16125 1 1 103 PHE HE1 H 6.118 19.989 -17.463 1.00 . A A . 95 PHE HE1 1 1
8 16126 1 1 103 PHE HE2 H 7.617 23.957 -17.575 1.00 . A A . 95 PHE HE2 1 1
8 16127 1 1 103 PHE HZ H 6.052 22.256 -18.388 1.00 . A A . 95 PHE HZ 1 1
8 16128 1 1 103 PHE N N 10.193 18.679 -14.751 1.00 . A A . 95 PHE N 1 1
8 16129 1 1 103 PHE O O 12.270 19.566 -13.233 1.00 . A A . 95 PHE O 1 1
8 16130 1 1 104 LEU C C 13.913 23.037 -13.485 1.00 . A A . 96 LEU C 1 1
8 16131 1 1 104 LEU CA C 14.000 21.600 -14.003 1.00 . A A . 96 LEU CA 1 1
8 16132 1 1 104 LEU CB C 15.187 21.354 -14.937 1.00 . A A . 96 LEU CB 1 1
8 16133 1 1 104 LEU CD1 C 16.759 21.175 -12.973 1.00 . A A . 96 LEU CD1 1 1
8 16134 1 1 104 LEU CD2 C 17.676 21.282 -15.335 1.00 . A A . 96 LEU CD2 1 1
8 16135 1 1 104 LEU CG C 16.564 21.730 -14.385 1.00 . A A . 96 LEU CG 1 1
8 16136 1 1 104 LEU H H 12.526 21.810 -15.459 1.00 . A A . 96 LEU H 1 1
8 16137 1 1 104 LEU HA H 14.118 20.932 -13.150 1.00 . A A . 96 LEU HA 1 1
8 16138 1 1 104 LEU HB2 H 15.201 20.297 -15.204 1.00 . A A . 96 LEU HB2 1 1
8 16139 1 1 104 LEU HB3 H 15.022 21.913 -15.857 1.00 . A A . 96 LEU HB3 1 1
8 16140 1 1 104 LEU HD11 H 16.568 21.962 -12.243 1.00 . A A . 96 LEU HD11 1 1
8 16141 1 1 104 LEU HD12 H 16.065 20.350 -12.807 1.00 . A A . 96 LEU HD12 1 1
8 16142 1 1 104 LEU HD13 H 17.782 20.816 -12.861 1.00 . A A . 96 LEU HD13 1 1
8 16143 1 1 104 LEU HD21 H 17.400 21.529 -16.360 1.00 . A A . 96 LEU HD21 1 1
8 16144 1 1 104 LEU HD22 H 18.603 21.793 -15.076 1.00 . A A . 96 LEU HD22 1 1
8 16145 1 1 104 LEU HD23 H 17.818 20.205 -15.247 1.00 . A A . 96 LEU HD23 1 1
8 16146 1 1 104 LEU HG H 16.619 22.816 -14.314 1.00 . A A . 96 LEU HG 1 1
8 16147 1 1 104 LEU N N 12.753 21.251 -14.662 1.00 . A A . 96 LEU N 1 1
8 16148 1 1 104 LEU O O 14.693 23.897 -13.894 1.00 . A A . 96 LEU O 1 1
8 16149 1 1 105 GLY C C 11.765 25.389 -12.841 1.00 . A A . 97 GLY C 1 1
8 16150 1 1 105 GLY CA C 12.760 24.572 -12.014 1.00 . A A . 97 GLY CA 1 1
8 16151 1 1 105 GLY H H 12.329 22.549 -12.265 1.00 . A A . 97 GLY H 1 1
8 16152 1 1 105 GLY HA2 H 12.394 24.473 -10.992 1.00 . A A . 97 GLY HA2 1 1
8 16153 1 1 105 GLY HA3 H 13.713 25.098 -11.962 1.00 . A A . 97 GLY HA3 1 1
8 16154 1 1 105 GLY N N 12.959 23.254 -12.592 1.00 . A A . 97 GLY N 1 1
8 16155 1 1 105 GLY O O 10.669 25.697 -12.374 1.00 . A A . 97 GLY O 1 1
8 16156 1 1 106 HIS C C 11.403 25.894 -16.358 1.00 . A A . 98 HIS C 1 1
8 16157 1 1 106 HIS CA C 11.341 26.492 -14.951 1.00 . A A . 98 HIS CA 1 1
8 16158 1 1 106 HIS CB C 11.731 27.971 -14.918 1.00 . A A . 98 HIS CB 1 1
8 16159 1 1 106 HIS CD2 C 12.486 28.656 -17.325 1.00 . A A . 98 HIS CD2 1 1
8 16160 1 1 106 HIS CE1 C 14.625 28.891 -16.925 1.00 . A A . 98 HIS CE1 1 1
8 16161 1 1 106 HIS CG C 12.696 28.377 -16.006 1.00 . A A . 98 HIS CG 1 1
8 16162 1 1 106 HIS H H 13.074 25.463 -14.427 1.00 . A A . 98 HIS H 1 1
8 16163 1 1 106 HIS HA H 10.322 26.408 -14.575 1.00 . A A . 98 HIS HA 1 1
8 16164 1 1 106 HIS HB2 H 10.828 28.576 -15.003 1.00 . A A . 98 HIS HB2 1 1
8 16165 1 1 106 HIS HB3 H 12.176 28.198 -13.949 1.00 . A A . 98 HIS HB3 1 1
8 16166 1 1 106 HIS HD1 H 14.522 28.399 -14.912 1.00 . A A . 98 HIS HD1 1 1
8 16167 1 1 106 HIS HD2 H 11.525 28.628 -17.837 1.00 . A A . 98 HIS HD2 1 1
8 16168 1 1 106 HIS HE1 H 15.686 29.089 -17.075 1.00 . A A . 98 HIS HE1 1 1
8 16169 1 1 106 HIS N N 12.182 25.717 -14.055 1.00 . A A . 98 HIS N 1 1
8 16170 1 1 106 HIS ND1 N 14.053 28.533 -15.785 1.00 . A A . 98 HIS ND1 1 1
8 16171 1 1 106 HIS NE2 N 13.652 28.967 -17.878 1.00 . A A . 98 HIS NE2 1 1
8 16172 1 1 106 HIS O O 10.941 26.509 -17.319 1.00 . A A . 98 HIS O 1 1
8 16173 1 1 107 ILE C C 11.356 22.684 -17.643 1.00 . A A . 99 ILE C 1 1
8 16174 1 1 107 ILE CA C 12.107 24.016 -17.709 1.00 . A A . 99 ILE CA 1 1
8 16175 1 1 107 ILE CB C 13.580 23.872 -18.094 1.00 . A A . 99 ILE CB 1 1
8 16176 1 1 107 ILE CD1 C 15.816 25.031 -18.228 1.00 . A A . 99 ILE CD1 1 1
8 16177 1 1 107 ILE CG1 C 14.341 25.176 -17.848 1.00 . A A . 99 ILE CG1 1 1
8 16178 1 1 107 ILE CG2 C 13.725 23.388 -19.539 1.00 . A A . 99 ILE CG2 1 1
8 16179 1 1 107 ILE H H 12.352 24.211 -15.650 1.00 . A A . 99 ILE H 1 1
8 16180 1 1 107 ILE HA H 11.635 24.641 -18.467 1.00 . A A . 99 ILE HA 1 1
8 16181 1 1 107 ILE HB H 14.028 23.112 -17.454 1.00 . A A . 99 ILE HB 1 1
8 16182 1 1 107 ILE HD11 H 16.134 24.001 -18.065 1.00 . A A . 99 ILE HD11 1 1
8 16183 1 1 107 ILE HD12 H 15.947 25.290 -19.279 1.00 . A A . 99 ILE HD12 1 1
8 16184 1 1 107 ILE HD13 H 16.418 25.699 -17.611 1.00 . A A . 99 ILE HD13 1 1
8 16185 1 1 107 ILE HG12 H 13.889 25.980 -18.429 1.00 . A A . 99 ILE HG12 1 1
8 16186 1 1 107 ILE HG13 H 14.259 25.457 -16.798 1.00 . A A . 99 ILE HG13 1 1
8 16187 1 1 107 ILE HG21 H 14.668 23.748 -19.950 1.00 . A A . 99 ILE HG21 1 1
8 16188 1 1 107 ILE HG22 H 13.712 22.298 -19.560 1.00 . A A . 99 ILE HG22 1 1
8 16189 1 1 107 ILE HG23 H 12.898 23.773 -20.135 1.00 . A A . 99 ILE HG23 1 1
8 16190 1 1 107 ILE N N 11.978 24.703 -16.436 1.00 . A A . 99 ILE N 1 1
8 16191 1 1 107 ILE O O 11.066 22.184 -16.557 1.00 . A A . 99 ILE O 1 1
8 16192 1 1 108 ARG C C 11.168 19.870 -19.711 1.00 . A A . 100 ARG C 1 1
8 16193 1 1 108 ARG CA C 10.351 20.884 -18.907 1.00 . A A . 100 ARG CA 1 1
8 16194 1 1 108 ARG CB C 8.984 21.067 -19.570 1.00 . A A . 100 ARG CB 1 1
8 16195 1 1 108 ARG CD C 8.886 19.746 -21.716 1.00 . A A . 100 ARG CD 1 1
8 16196 1 1 108 ARG CG C 9.116 21.125 -21.093 1.00 . A A . 100 ARG CG 1 1
8 16197 1 1 108 ARG CZ C 6.414 19.416 -21.898 1.00 . A A . 100 ARG CZ 1 1
8 16198 1 1 108 ARG H H 11.302 22.561 -19.697 1.00 . A A . 100 ARG H 1 1
8 16199 1 1 108 ARG HA H 10.230 20.559 -17.874 1.00 . A A . 100 ARG HA 1 1
8 16200 1 1 108 ARG HB2 H 8.327 20.244 -19.289 1.00 . A A . 100 ARG HB2 1 1
8 16201 1 1 108 ARG HB3 H 8.520 21.984 -19.206 1.00 . A A . 100 ARG HB3 1 1
8 16202 1 1 108 ARG HD2 H 8.902 19.822 -22.803 1.00 . A A . 100 ARG HD2 1 1
8 16203 1 1 108 ARG HD3 H 9.693 19.070 -21.432 1.00 . A A . 100 ARG HD3 1 1
8 16204 1 1 108 ARG HE H 7.577 18.630 -20.442 1.00 . A A . 100 ARG HE 1 1
8 16205 1 1 108 ARG HG2 H 8.395 21.835 -21.497 1.00 . A A . 100 ARG HG2 1 1
8 16206 1 1 108 ARG HG3 H 10.107 21.488 -21.362 1.00 . A A . 100 ARG HG3 1 1
8 16207 1 1 108 ARG HH11 H 7.206 20.579 -23.379 1.00 . A A . 100 ARG HH11 1 1
8 16208 1 1 108 ARG HH12 H 5.495 20.330 -23.476 1.00 . A A . 100 ARG HH12 1 1
8 16209 1 1 108 ARG HH22 H 4.407 18.989 -21.815 1.00 . A A . 100 ARG HH22 1 1
8 16210 1 1 108 ARG N N 11.062 22.148 -18.818 1.00 . A A . 100 ARG N 1 1
8 16211 1 1 108 ARG NE N 7.587 19.198 -21.266 1.00 . A A . 100 ARG NE 1 1
8 16212 1 1 108 ARG NH1 N 6.368 20.174 -23.014 1.00 . A A . 100 ARG NH1 1 1
8 16213 1 1 108 ARG NH2 N 5.313 18.876 -21.408 1.00 . A A . 100 ARG NH2 1 1
8 16214 1 1 108 ARG O O 11.894 20.243 -20.632 1.00 . A A . 100 ARG O 1 1
8 16215 1 1 109 LEU C C 10.735 16.646 -20.745 1.00 . A A . 101 LEU C 1 1
8 16216 1 1 109 LEU CA C 11.737 17.539 -20.009 1.00 . A A . 101 LEU CA 1 1
8 16217 1 1 109 LEU CB C 12.625 16.781 -19.020 1.00 . A A . 101 LEU CB 1 1
8 16218 1 1 109 LEU CD1 C 13.516 16.442 -16.685 1.00 . A A . 101 LEU CD1 1 1
8 16219 1 1 109 LEU CD2 C 13.023 18.781 -17.536 1.00 . A A . 101 LEU CD2 1 1
8 16220 1 1 109 LEU CG C 12.625 17.304 -17.582 1.00 . A A . 101 LEU CG 1 1
8 16221 1 1 109 LEU H H 10.429 18.314 -18.585 1.00 . A A . 101 LEU H 1 1
8 16222 1 1 109 LEU HA H 12.395 17.999 -20.746 1.00 . A A . 101 LEU HA 1 1
8 16223 1 1 109 LEU HB2 H 12.311 15.737 -19.006 1.00 . A A . 101 LEU HB2 1 1
8 16224 1 1 109 LEU HB3 H 13.649 16.801 -19.393 1.00 . A A . 101 LEU HB3 1 1
8 16225 1 1 109 LEU HD11 H 13.814 15.543 -17.225 1.00 . A A . 101 LEU HD11 1 1
8 16226 1 1 109 LEU HD12 H 14.404 17.008 -16.404 1.00 . A A . 101 LEU HD12 1 1
8 16227 1 1 109 LEU HD13 H 12.965 16.161 -15.788 1.00 . A A . 101 LEU HD13 1 1
8 16228 1 1 109 LEU HD21 H 13.628 18.966 -16.648 1.00 . A A . 101 LEU HD21 1 1
8 16229 1 1 109 LEU HD22 H 13.599 19.030 -18.427 1.00 . A A . 101 LEU HD22 1 1
8 16230 1 1 109 LEU HD23 H 12.125 19.398 -17.499 1.00 . A A . 101 LEU HD23 1 1
8 16231 1 1 109 LEU HG H 11.610 17.232 -17.192 1.00 . A A . 101 LEU HG 1 1
8 16232 1 1 109 LEU N N 11.022 18.608 -19.334 1.00 . A A . 101 LEU N 1 1
8 16233 1 1 109 LEU O O 9.549 16.638 -20.419 1.00 . A A . 101 LEU O 1 1
8 16234 1 1 110 GLU C C 10.271 13.673 -21.801 1.00 . A A . 102 GLU C 1 1
8 16235 1 1 110 GLU CA C 10.415 15.022 -22.508 1.00 . A A . 102 GLU CA 1 1
8 16236 1 1 110 GLU CB C 10.979 14.843 -23.919 1.00 . A A . 102 GLU CB 1 1
8 16237 1 1 110 GLU CD C 10.261 16.405 -25.765 1.00 . A A . 102 GLU CD 1 1
8 16238 1 1 110 GLU CG C 11.218 16.198 -24.589 1.00 . A A . 102 GLU CG 1 1
8 16239 1 1 110 GLU H H 12.216 15.928 -21.982 1.00 . A A . 102 GLU H 1 1
8 16240 1 1 110 GLU HA H 9.444 15.513 -22.571 1.00 . A A . 102 GLU HA 1 1
8 16241 1 1 110 GLU HB2 H 11.914 14.286 -23.873 1.00 . A A . 102 GLU HB2 1 1
8 16242 1 1 110 GLU HB3 H 10.285 14.254 -24.520 1.00 . A A . 102 GLU HB3 1 1
8 16243 1 1 110 GLU HE2 H 10.486 18.270 -25.633 1.00 . A A . 102 GLU HE2 1 1
8 16244 1 1 110 GLU HG2 H 11.083 16.997 -23.861 1.00 . A A . 102 GLU HG2 1 1
8 16245 1 1 110 GLU HG3 H 12.248 16.257 -24.940 1.00 . A A . 102 GLU HG3 1 1
8 16246 1 1 110 GLU N N 11.250 15.916 -21.723 1.00 . A A . 102 GLU N 1 1
8 16247 1 1 110 GLU O O 11.114 13.302 -20.985 1.00 . A A . 102 GLU O 1 1
8 16248 1 1 110 GLU OE1 O 9.497 15.492 -26.111 1.00 . A A . 102 GLU OE1 1 1
8 16249 1 1 110 GLU OE2 O 10.328 17.565 -26.325 1.00 . A A . 102 GLU OE2 1 1
8 16250 1 1 111 PRO C C 9.824 10.587 -22.144 1.00 . A A . 103 PRO C 1 1
8 16251 1 1 111 PRO CA C 8.902 11.657 -21.555 1.00 . A A . 103 PRO CA 1 1
8 16252 1 1 111 PRO CB C 7.432 11.392 -21.832 1.00 . A A . 103 PRO CB 1 1
8 16253 1 1 111 PRO CD C 8.148 13.364 -23.110 1.00 . A A . 103 PRO CD 1 1
8 16254 1 1 111 PRO CG C 7.045 12.329 -22.964 1.00 . A A . 103 PRO CG 1 1
8 16255 1 1 111 PRO HA H 9.097 11.677 -20.574 1.00 . A A . 103 PRO HA 1 1
8 16256 1 1 111 PRO HB2 H 7.269 10.351 -22.113 1.00 . A A . 103 PRO HB2 1 1
8 16257 1 1 111 PRO HB3 H 6.827 11.580 -20.945 1.00 . A A . 103 PRO HB3 1 1
8 16258 1 1 111 PRO HD2 H 8.545 13.380 -24.125 1.00 . A A . 103 PRO HD2 1 1
8 16259 1 1 111 PRO HD3 H 7.780 14.368 -22.896 1.00 . A A . 103 PRO HD3 1 1
8 16260 1 1 111 PRO HG2 H 6.918 11.773 -23.893 1.00 . A A . 103 PRO HG2 1 1
8 16261 1 1 111 PRO HG3 H 6.092 12.814 -22.750 1.00 . A A . 103 PRO HG3 1 1
8 16262 1 1 111 PRO N N 9.168 12.957 -22.148 1.00 . A A . 103 PRO N 1 1
8 16263 1 1 111 PRO O O 9.355 9.587 -22.684 1.00 . A A . 103 PRO O 1 1
8 16264 1 1 112 HIS C C 13.473 10.600 -22.613 1.00 . A A . 104 HIS C 1 1
8 16265 1 1 112 HIS CA C 12.112 9.905 -22.532 1.00 . A A . 104 HIS CA 1 1
8 16266 1 1 112 HIS CB C 11.665 9.319 -23.872 1.00 . A A . 104 HIS CB 1 1
8 16267 1 1 112 HIS CD2 C 9.829 7.485 -24.186 1.00 . A A . 104 HIS CD2 1 1
8 16268 1 1 112 HIS CE1 C 10.881 5.823 -23.229 1.00 . A A . 104 HIS CE1 1 1
8 16269 1 1 112 HIS CG C 11.041 7.948 -23.765 1.00 . A A . 104 HIS CG 1 1
8 16270 1 1 112 HIS H H 11.494 11.651 -21.578 1.00 . A A . 104 HIS H 1 1
8 16271 1 1 112 HIS HA H 12.174 9.087 -21.815 1.00 . A A . 104 HIS HA 1 1
8 16272 1 1 112 HIS HB2 H 10.949 9.998 -24.334 1.00 . A A . 104 HIS HB2 1 1
8 16273 1 1 112 HIS HB3 H 12.526 9.263 -24.538 1.00 . A A . 104 HIS HB3 1 1
8 16274 1 1 112 HIS HD1 H 12.592 6.896 -22.754 1.00 . A A . 104 HIS HD1 1 1
8 16275 1 1 112 HIS HD2 H 9.067 8.071 -24.701 1.00 . A A . 104 HIS HD2 1 1
8 16276 1 1 112 HIS HE1 H 11.101 4.828 -22.843 1.00 . A A . 104 HIS HE1 1 1
8 16277 1 1 112 HIS N N 11.120 10.835 -22.019 1.00 . A A . 104 HIS N 1 1
8 16278 1 1 112 HIS ND1 N 11.681 6.877 -23.166 1.00 . A A . 104 HIS ND1 1 1
8 16279 1 1 112 HIS NE2 N 9.734 6.202 -23.863 1.00 . A A . 104 HIS NE2 1 1
8 16280 1 1 112 HIS O O 14.489 10.031 -22.218 1.00 . A A . 104 HIS O 1 1
8 16281 1 1 113 LYS C C 15.123 13.074 -21.884 1.00 . A A . 105 LYS C 1 1
8 16282 1 1 113 LYS CA C 14.667 12.599 -23.265 1.00 . A A . 105 LYS CA 1 1
8 16283 1 1 113 LYS CB C 14.467 13.735 -24.270 1.00 . A A . 105 LYS CB 1 1
8 16284 1 1 113 LYS CD C 14.075 14.123 -26.731 1.00 . A A . 105 LYS CD 1 1
8 16285 1 1 113 LYS CE C 12.851 14.288 -27.634 1.00 . A A . 105 LYS CE 1 1
8 16286 1 1 113 LYS CG C 13.754 13.234 -25.528 1.00 . A A . 105 LYS CG 1 1
8 16287 1 1 113 LYS H H 12.617 12.277 -23.446 1.00 . A A . 105 LYS H 1 1
8 16288 1 1 113 LYS HA H 15.433 11.939 -23.673 1.00 . A A . 105 LYS HA 1 1
8 16289 1 1 113 LYS HB2 H 13.885 14.534 -23.811 1.00 . A A . 105 LYS HB2 1 1
8 16290 1 1 113 LYS HB3 H 15.433 14.161 -24.541 1.00 . A A . 105 LYS HB3 1 1
8 16291 1 1 113 LYS HD2 H 14.411 15.101 -26.386 1.00 . A A . 105 LYS HD2 1 1
8 16292 1 1 113 LYS HD3 H 14.896 13.688 -27.301 1.00 . A A . 105 LYS HD3 1 1
8 16293 1 1 113 LYS HE2 H 11.967 14.479 -27.026 1.00 . A A . 105 LYS HE2 1 1
8 16294 1 1 113 LYS HE3 H 12.985 15.153 -28.283 1.00 . A A . 105 LYS HE3 1 1
8 16295 1 1 113 LYS HG2 H 14.057 12.209 -25.738 1.00 . A A . 105 LYS HG2 1 1
8 16296 1 1 113 LYS HG3 H 12.677 13.220 -25.359 1.00 . A A . 105 LYS HG3 1 1
8 16297 1 1 113 LYS HZ1 H 11.812 12.565 -28.177 1.00 . A A . 105 LYS HZ1 1 1
8 16298 1 1 113 LYS HZ2 H 12.542 13.291 -29.438 1.00 . A A . 105 LYS HZ2 1 1
8 16299 1 1 113 LYS N N 13.448 11.821 -23.127 1.00 . A A . 105 LYS N 1 1
8 16300 1 1 113 LYS NZ N 12.645 13.073 -28.453 1.00 . A A . 105 LYS NZ 1 1
8 16301 1 1 113 LYS O O 14.355 13.698 -21.153 1.00 . A A . 105 LYS O 1 1
8 16302 1 1 114 PRO C C 17.304 14.633 -20.254 1.00 . A A . 106 PRO C 1 1
8 16303 1 1 114 PRO CA C 16.971 13.139 -20.278 1.00 . A A . 106 PRO CA 1 1
8 16304 1 1 114 PRO CB C 18.196 12.255 -20.107 1.00 . A A . 106 PRO CB 1 1
8 16305 1 1 114 PRO CD C 17.343 12.015 -22.399 1.00 . A A . 106 PRO CD 1 1
8 16306 1 1 114 PRO CG C 18.534 11.738 -21.496 1.00 . A A . 106 PRO CG 1 1
8 16307 1 1 114 PRO HA H 16.305 12.996 -19.546 1.00 . A A . 106 PRO HA 1 1
8 16308 1 1 114 PRO HB2 H 19.029 12.819 -19.687 1.00 . A A . 106 PRO HB2 1 1
8 16309 1 1 114 PRO HB3 H 17.991 11.432 -19.423 1.00 . A A . 106 PRO HB3 1 1
8 16310 1 1 114 PRO HD2 H 17.635 12.598 -23.273 1.00 . A A . 106 PRO HD2 1 1
8 16311 1 1 114 PRO HD3 H 16.901 11.089 -22.767 1.00 . A A . 106 PRO HD3 1 1
8 16312 1 1 114 PRO HG2 H 19.427 12.231 -21.880 1.00 . A A . 106 PRO HG2 1 1
8 16313 1 1 114 PRO HG3 H 18.749 10.670 -21.464 1.00 . A A . 106 PRO HG3 1 1
8 16314 1 1 114 PRO N N 16.404 12.753 -21.559 1.00 . A A . 106 PRO N 1 1
8 16315 1 1 114 PRO O O 17.548 15.235 -21.299 1.00 . A A . 106 PRO O 1 1
8 16316 1 1 115 GLN C C 18.642 16.789 -17.773 1.00 . A A . 107 GLN C 1 1
8 16317 1 1 115 GLN CA C 17.600 16.599 -18.877 1.00 . A A . 107 GLN CA 1 1
8 16318 1 1 115 GLN CB C 16.329 17.395 -18.574 1.00 . A A . 107 GLN CB 1 1
8 16319 1 1 115 GLN CD C 17.698 19.507 -18.724 1.00 . A A . 107 GLN CD 1 1
8 16320 1 1 115 GLN CG C 16.664 18.730 -17.907 1.00 . A A . 107 GLN CG 1 1
8 16321 1 1 115 GLN H H 17.102 14.690 -18.207 1.00 . A A . 107 GLN H 1 1
8 16322 1 1 115 GLN HA H 18.009 16.928 -19.832 1.00 . A A . 107 GLN HA 1 1
8 16323 1 1 115 GLN HB2 H 15.779 17.574 -19.498 1.00 . A A . 107 GLN HB2 1 1
8 16324 1 1 115 GLN HB3 H 15.677 16.812 -17.923 1.00 . A A . 107 GLN HB3 1 1
8 16325 1 1 115 GLN HE21 H 18.660 19.950 -16.999 1.00 . A A . 107 GLN HE21 1 1
8 16326 1 1 115 GLN HE22 H 19.383 20.592 -18.436 1.00 . A A . 107 GLN HE22 1 1
8 16327 1 1 115 GLN HG2 H 15.757 19.325 -17.801 1.00 . A A . 107 GLN HG2 1 1
8 16328 1 1 115 GLN HG3 H 17.049 18.552 -16.903 1.00 . A A . 107 GLN HG3 1 1
8 16329 1 1 115 GLN N N 17.302 15.187 -19.051 1.00 . A A . 107 GLN N 1 1
8 16330 1 1 115 GLN NE2 N 18.660 20.062 -17.993 1.00 . A A . 107 GLN NE2 1 1
8 16331 1 1 115 GLN O O 18.360 16.550 -16.600 1.00 . A A . 107 GLN O 1 1
8 16332 1 1 115 GLN OE1 O 17.627 19.597 -19.939 1.00 . A A . 107 GLN OE1 1 1
8 16333 1 1 116 GLN C C 20.390 18.145 -15.993 1.00 . A A . 108 GLN C 1 1
8 16334 1 1 116 GLN CA C 20.911 17.442 -17.248 1.00 . A A . 108 GLN CA 1 1
8 16335 1 1 116 GLN CB C 22.040 18.245 -17.897 1.00 . A A . 108 GLN CB 1 1
8 16336 1 1 116 GLN CD C 23.261 20.451 -17.941 1.00 . A A . 108 GLN CD 1 1
8 16337 1 1 116 GLN CG C 22.175 19.624 -17.249 1.00 . A A . 108 GLN CG 1 1
8 16338 1 1 116 GLN H H 20.047 17.409 -19.144 1.00 . A A . 108 GLN H 1 1
8 16339 1 1 116 GLN HA H 21.281 16.450 -16.990 1.00 . A A . 108 GLN HA 1 1
8 16340 1 1 116 GLN HB2 H 22.980 17.701 -17.801 1.00 . A A . 108 GLN HB2 1 1
8 16341 1 1 116 GLN HB3 H 21.845 18.357 -18.964 1.00 . A A . 108 GLN HB3 1 1
8 16342 1 1 116 GLN HE21 H 24.005 20.914 -16.116 1.00 . A A . 108 GLN HE21 1 1
8 16343 1 1 116 GLN HE22 H 24.857 21.599 -17.459 1.00 . A A . 108 GLN HE22 1 1
8 16344 1 1 116 GLN HG2 H 21.222 20.150 -17.304 1.00 . A A . 108 GLN HG2 1 1
8 16345 1 1 116 GLN HG3 H 22.417 19.512 -16.193 1.00 . A A . 108 GLN HG3 1 1
8 16346 1 1 116 GLN N N 19.825 17.217 -18.188 1.00 . A A . 108 GLN N 1 1
8 16347 1 1 116 GLN NE2 N 24.111 21.037 -17.103 1.00 . A A . 108 GLN NE2 1 1
8 16348 1 1 116 GLN O O 19.294 18.703 -16.000 1.00 . A A . 108 GLN O 1 1
8 16349 1 1 116 GLN OE1 O 23.322 20.551 -19.156 1.00 . A A . 108 GLN OE1 1 1
8 16350 1 1 117 ILE C C 22.067 19.397 -13.081 1.00 . A A . 109 ILE C 1 1
8 16351 1 1 117 ILE CA C 20.835 18.721 -13.687 1.00 . A A . 109 ILE CA 1 1
8 16352 1 1 117 ILE CB C 20.173 17.703 -12.756 1.00 . A A . 109 ILE CB 1 1
8 16353 1 1 117 ILE CD1 C 17.894 17.655 -13.836 1.00 . A A . 109 ILE CD1 1 1
8 16354 1 1 117 ILE CG1 C 19.154 16.849 -13.513 1.00 . A A . 109 ILE CG1 1 1
8 16355 1 1 117 ILE CG2 C 19.550 18.395 -11.541 1.00 . A A . 109 ILE CG2 1 1
8 16356 1 1 117 ILE H H 22.091 17.640 -14.949 1.00 . A A . 109 ILE H 1 1
8 16357 1 1 117 ILE HA H 20.092 19.488 -13.906 1.00 . A A . 109 ILE HA 1 1
8 16358 1 1 117 ILE HB H 20.944 17.029 -12.382 1.00 . A A . 109 ILE HB 1 1
8 16359 1 1 117 ILE HD11 H 17.188 17.572 -13.010 1.00 . A A . 109 ILE HD11 1 1
8 16360 1 1 117 ILE HD12 H 18.161 18.701 -13.983 1.00 . A A . 109 ILE HD12 1 1
8 16361 1 1 117 ILE HD13 H 17.437 17.265 -14.745 1.00 . A A . 109 ILE HD13 1 1
8 16362 1 1 117 ILE HG12 H 19.600 16.478 -14.436 1.00 . A A . 109 ILE HG12 1 1
8 16363 1 1 117 ILE HG13 H 18.889 15.977 -12.915 1.00 . A A . 109 ILE HG13 1 1
8 16364 1 1 117 ILE HG21 H 20.341 18.760 -10.886 1.00 . A A . 109 ILE HG21 1 1
8 16365 1 1 117 ILE HG22 H 18.938 19.233 -11.874 1.00 . A A . 109 ILE HG22 1 1
8 16366 1 1 117 ILE HG23 H 18.928 17.684 -10.997 1.00 . A A . 109 ILE HG23 1 1
8 16367 1 1 117 ILE N N 21.200 18.095 -14.946 1.00 . A A . 109 ILE N 1 1
8 16368 1 1 117 ILE O O 22.984 18.723 -12.616 1.00 . A A . 109 ILE O 1 1
8 16369 1 1 118 PRO C C 23.127 21.527 -11.039 1.00 . A A . 110 PRO C 1 1
8 16370 1 1 118 PRO CA C 23.151 21.532 -12.568 1.00 . A A . 110 PRO CA 1 1
8 16371 1 1 118 PRO CB C 22.983 22.921 -13.161 1.00 . A A . 110 PRO CB 1 1
8 16372 1 1 118 PRO CD C 20.978 21.589 -13.652 1.00 . A A . 110 PRO CD 1 1
8 16373 1 1 118 PRO CG C 21.541 23.000 -13.636 1.00 . A A . 110 PRO CG 1 1
8 16374 1 1 118 PRO HA H 24.024 21.121 -12.829 1.00 . A A . 110 PRO HA 1 1
8 16375 1 1 118 PRO HB2 H 23.192 23.691 -12.418 1.00 . A A . 110 PRO HB2 1 1
8 16376 1 1 118 PRO HB3 H 23.676 23.080 -13.988 1.00 . A A . 110 PRO HB3 1 1
8 16377 1 1 118 PRO HD2 H 20.074 21.517 -13.047 1.00 . A A . 110 PRO HD2 1 1
8 16378 1 1 118 PRO HD3 H 20.711 21.280 -14.663 1.00 . A A . 110 PRO HD3 1 1
8 16379 1 1 118 PRO HG2 H 20.955 23.638 -12.974 1.00 . A A . 110 PRO HG2 1 1
8 16380 1 1 118 PRO HG3 H 21.491 23.443 -14.631 1.00 . A A . 110 PRO HG3 1 1
8 16381 1 1 118 PRO N N 22.047 20.757 -13.109 1.00 . A A . 110 PRO N 1 1
8 16382 1 1 118 PRO O O 22.101 21.228 -10.431 1.00 . A A . 110 PRO O 1 1
8 16383 1 1 119 ILE C C 23.541 23.047 -8.463 1.00 . A A . 111 ILE C 1 1
8 16384 1 1 119 ILE CA C 24.394 21.902 -9.013 1.00 . A A . 111 ILE CA 1 1
8 16385 1 1 119 ILE CB C 25.866 21.981 -8.602 1.00 . A A . 111 ILE CB 1 1
8 16386 1 1 119 ILE CD1 C 26.097 19.519 -9.101 1.00 . A A . 111 ILE CD1 1 1
8 16387 1 1 119 ILE CG1 C 26.693 20.912 -9.320 1.00 . A A . 111 ILE CG1 1 1
8 16388 1 1 119 ILE CG2 C 26.017 21.898 -7.082 1.00 . A A . 111 ILE CG2 1 1
8 16389 1 1 119 ILE H H 25.101 22.106 -10.962 1.00 . A A . 111 ILE H 1 1
8 16390 1 1 119 ILE HA H 24.002 20.962 -8.626 1.00 . A A . 111 ILE HA 1 1
8 16391 1 1 119 ILE HB H 26.256 22.950 -8.912 1.00 . A A . 111 ILE HB 1 1
8 16392 1 1 119 ILE HD11 H 25.669 19.460 -8.101 1.00 . A A . 111 ILE HD11 1 1
8 16393 1 1 119 ILE HD12 H 25.318 19.338 -9.841 1.00 . A A . 111 ILE HD12 1 1
8 16394 1 1 119 ILE HD13 H 26.880 18.768 -9.207 1.00 . A A . 111 ILE HD13 1 1
8 16395 1 1 119 ILE HG12 H 26.731 21.131 -10.387 1.00 . A A . 111 ILE HG12 1 1
8 16396 1 1 119 ILE HG13 H 27.719 20.934 -8.953 1.00 . A A . 111 ILE HG13 1 1
8 16397 1 1 119 ILE HG21 H 27.062 22.047 -6.812 1.00 . A A . 111 ILE HG21 1 1
8 16398 1 1 119 ILE HG22 H 25.406 22.670 -6.614 1.00 . A A . 111 ILE HG22 1 1
8 16399 1 1 119 ILE HG23 H 25.689 20.917 -6.738 1.00 . A A . 111 ILE HG23 1 1
8 16400 1 1 119 ILE N N 24.271 21.864 -10.460 1.00 . A A . 111 ILE N 1 1
8 16401 1 1 119 ILE O O 23.395 24.083 -9.109 1.00 . A A . 111 ILE O 1 1
8 16402 1 1 120 ASP C C 20.938 24.094 -7.505 1.00 . A A . 112 ASP C 1 1
8 16403 1 1 120 ASP CA C 22.164 23.820 -6.631 1.00 . A A . 112 ASP CA 1 1
8 16404 1 1 120 ASP CB C 22.921 25.138 -6.451 1.00 . A A . 112 ASP CB 1 1
8 16405 1 1 120 ASP CG C 23.682 25.272 -5.131 1.00 . A A . 112 ASP CG 1 1
8 16406 1 1 120 ASP H H 23.123 21.975 -6.756 1.00 . A A . 112 ASP H 1 1
8 16407 1 1 120 ASP HA H 21.900 23.392 -5.664 1.00 . A A . 112 ASP HA 1 1
8 16408 1 1 120 ASP HB2 H 23.628 25.248 -7.274 1.00 . A A . 112 ASP HB2 1 1
8 16409 1 1 120 ASP HB3 H 22.211 25.961 -6.529 1.00 . A A . 112 ASP HB3 1 1
8 16410 1 1 120 ASP HD2 H 22.233 25.889 -4.099 1.00 . A A . 112 ASP HD2 1 1
8 16411 1 1 120 ASP N N 22.999 22.821 -7.275 1.00 . A A . 112 ASP N 1 1
8 16412 1 1 120 ASP O O 20.232 25.080 -7.298 1.00 . A A . 112 ASP O 1 1
8 16413 1 1 120 ASP OD1 O 24.699 24.598 -4.909 1.00 . A A . 112 ASP OD1 1 1
8 16414 1 1 120 ASP OD2 O 23.184 26.122 -4.299 1.00 . A A . 112 ASP OD2 1 1
8 16415 1 1 121 SER C C 18.290 23.043 -8.625 1.00 . A A . 113 SER C 1 1
8 16416 1 1 121 SER CA C 19.595 23.338 -9.368 1.00 . A A . 113 SER CA 1 1
8 16417 1 1 121 SER CB C 19.742 22.406 -10.572 1.00 . A A . 113 SER CB 1 1
8 16418 1 1 121 SER H H 21.302 22.405 -8.623 1.00 . A A . 113 SER H 1 1
8 16419 1 1 121 SER HA H 19.617 24.374 -9.706 1.00 . A A . 113 SER HA 1 1
8 16420 1 1 121 SER HB2 H 20.607 22.710 -11.162 1.00 . A A . 113 SER HB2 1 1
8 16421 1 1 121 SER HB3 H 19.934 21.391 -10.224 1.00 . A A . 113 SER HB3 1 1
8 16422 1 1 121 SER HG H 18.604 23.198 -12.015 1.00 . A A . 113 SER HG 1 1
8 16423 1 1 121 SER N N 20.723 23.204 -8.462 1.00 . A A . 113 SER N 1 1
8 16424 1 1 121 SER O O 18.284 22.904 -7.403 1.00 . A A . 113 SER O 1 1
8 16425 1 1 121 SER OG O 18.580 22.412 -11.397 1.00 . A A . 113 SER OG 1 1
8 16426 1 1 122 THR C C 15.000 22.022 -9.867 1.00 . A A . 114 THR C 1 1
8 16427 1 1 122 THR CA C 15.907 22.680 -8.826 1.00 . A A . 114 THR CA 1 1
8 16428 1 1 122 THR CB C 15.346 23.992 -8.273 1.00 . A A . 114 THR CB 1 1
8 16429 1 1 122 THR CG2 C 14.001 23.803 -7.569 1.00 . A A . 114 THR CG2 1 1
8 16430 1 1 122 THR H H 17.228 23.070 -10.389 1.00 . A A . 114 THR H 1 1
8 16431 1 1 122 THR HA H 16.030 21.966 -8.012 1.00 . A A . 114 THR HA 1 1
8 16432 1 1 122 THR HB H 15.272 24.745 -9.058 1.00 . A A . 114 THR HB 1 1
8 16433 1 1 122 THR HG1 H 16.257 25.330 -7.097 1.00 . A A . 114 THR HG1 1 1
8 16434 1 1 122 THR HG21 H 14.104 23.054 -6.783 1.00 . A A . 114 THR HG21 1 1
8 16435 1 1 122 THR HG22 H 13.684 24.749 -7.130 1.00 . A A . 114 THR HG22 1 1
8 16436 1 1 122 THR HG23 H 13.255 23.470 -8.292 1.00 . A A . 114 THR HG23 1 1
8 16437 1 1 122 THR N N 17.215 22.956 -9.395 1.00 . A A . 114 THR N 1 1
8 16438 1 1 122 THR O O 14.828 22.547 -10.966 1.00 . A A . 114 THR O 1 1
8 16439 1 1 122 THR OG1 O 16.243 24.338 -7.222 1.00 . A A . 114 THR OG1 1 1
8 16440 1 1 123 VAL C C 12.191 19.988 -9.705 1.00 . A A . 115 VAL C 1 1
8 16441 1 1 123 VAL CA C 13.558 20.147 -10.372 1.00 . A A . 115 VAL CA 1 1
8 16442 1 1 123 VAL CB C 14.195 18.809 -10.756 1.00 . A A . 115 VAL CB 1 1
8 16443 1 1 123 VAL CG1 C 15.607 18.690 -10.181 1.00 . A A . 115 VAL CG1 1 1
8 16444 1 1 123 VAL CG2 C 13.319 17.637 -10.308 1.00 . A A . 115 VAL CG2 1 1
8 16445 1 1 123 VAL H H 14.588 20.462 -8.589 1.00 . A A . 115 VAL H 1 1
8 16446 1 1 123 VAL HA H 13.439 20.737 -11.281 1.00 . A A . 115 VAL HA 1 1
8 16447 1 1 123 VAL HB H 14.271 18.774 -11.842 1.00 . A A . 115 VAL HB 1 1
8 16448 1 1 123 VAL HG11 H 16.099 17.814 -10.604 1.00 . A A . 115 VAL HG11 1 1
8 16449 1 1 123 VAL HG12 H 16.179 19.583 -10.432 1.00 . A A . 115 VAL HG12 1 1
8 16450 1 1 123 VAL HG13 H 15.551 18.587 -9.097 1.00 . A A . 115 VAL HG13 1 1
8 16451 1 1 123 VAL HG21 H 13.896 16.713 -10.357 1.00 . A A . 115 VAL HG21 1 1
8 16452 1 1 123 VAL HG22 H 12.986 17.803 -9.283 1.00 . A A . 115 VAL HG22 1 1
8 16453 1 1 123 VAL HG23 H 12.452 17.560 -10.964 1.00 . A A . 115 VAL HG23 1 1
8 16454 1 1 123 VAL N N 14.443 20.882 -9.485 1.00 . A A . 115 VAL N 1 1
8 16455 1 1 123 VAL O O 12.096 19.937 -8.479 1.00 . A A . 115 VAL O 1 1
8 16456 1 1 124 SER C C 9.017 18.829 -10.965 1.00 . A A . 116 SER C 1 1
8 16457 1 1 124 SER CA C 9.807 19.764 -10.046 1.00 . A A . 116 SER CA 1 1
8 16458 1 1 124 SER CB C 9.106 21.119 -9.938 1.00 . A A . 116 SER CB 1 1
8 16459 1 1 124 SER H H 11.250 19.958 -11.535 1.00 . A A . 116 SER H 1 1
8 16460 1 1 124 SER HA H 9.908 19.327 -9.053 1.00 . A A . 116 SER HA 1 1
8 16461 1 1 124 SER HB2 H 8.229 21.024 -9.297 1.00 . A A . 116 SER HB2 1 1
8 16462 1 1 124 SER HB3 H 9.773 21.836 -9.460 1.00 . A A . 116 SER HB3 1 1
8 16463 1 1 124 SER HG H 7.748 21.398 -11.382 1.00 . A A . 116 SER HG 1 1
8 16464 1 1 124 SER N N 11.165 19.915 -10.540 1.00 . A A . 116 SER N 1 1
8 16465 1 1 124 SER O O 8.746 19.168 -12.116 1.00 . A A . 116 SER O 1 1
8 16466 1 1 124 SER OG O 8.709 21.618 -11.212 1.00 . A A . 116 SER OG 1 1
8 16467 1 1 125 PHE C C 6.476 17.149 -11.401 1.00 . A A . 117 PHE C 1 1
8 16468 1 1 125 PHE CA C 7.917 16.686 -11.179 1.00 . A A . 117 PHE CA 1 1
8 16469 1 1 125 PHE CB C 7.905 15.400 -10.350 1.00 . A A . 117 PHE CB 1 1
8 16470 1 1 125 PHE CD1 C 10.401 15.211 -10.400 1.00 . A A . 117 PHE CD1 1 1
8 16471 1 1 125 PHE CD2 C 9.137 13.232 -10.584 1.00 . A A . 117 PHE CD2 1 1
8 16472 1 1 125 PHE CE1 C 11.599 14.454 -10.490 1.00 . A A . 117 PHE CE1 1 1
8 16473 1 1 125 PHE CE2 C 10.335 12.475 -10.675 1.00 . A A . 117 PHE CE2 1 1
8 16474 1 1 125 PHE CG C 9.195 14.584 -10.448 1.00 . A A . 117 PHE CG 1 1
8 16475 1 1 125 PHE CZ C 11.541 13.102 -10.626 1.00 . A A . 117 PHE CZ 1 1
8 16476 1 1 125 PHE H H 8.895 17.404 -9.485 1.00 . A A . 117 PHE H 1 1
8 16477 1 1 125 PHE HA H 8.412 16.571 -12.143 1.00 . A A . 117 PHE HA 1 1
8 16478 1 1 125 PHE HB2 H 7.726 15.654 -9.306 1.00 . A A . 117 PHE HB2 1 1
8 16479 1 1 125 PHE HB3 H 7.069 14.779 -10.674 1.00 . A A . 117 PHE HB3 1 1
8 16480 1 1 125 PHE HD1 H 10.448 16.294 -10.291 1.00 . A A . 117 PHE HD1 1 1
8 16481 1 1 125 PHE HD2 H 8.170 12.730 -10.623 1.00 . A A . 117 PHE HD2 1 1
8 16482 1 1 125 PHE HE1 H 12.566 14.956 -10.451 1.00 . A A . 117 PHE HE1 1 1
8 16483 1 1 125 PHE HE2 H 10.288 11.391 -10.784 1.00 . A A . 117 PHE HE2 1 1
8 16484 1 1 125 PHE HZ H 12.460 12.521 -10.696 1.00 . A A . 117 PHE HZ 1 1
8 16485 1 1 125 PHE N N 8.670 17.672 -10.422 1.00 . A A . 117 PHE N 1 1
8 16486 1 1 125 PHE O O 5.963 17.975 -10.648 1.00 . A A . 117 PHE O 1 1
8 16487 1 1 126 GLY C C 3.550 16.625 -11.606 1.00 . A A . 118 GLY C 1 1
8 16488 1 1 126 GLY CA C 4.492 16.944 -12.769 1.00 . A A . 118 GLY CA 1 1
8 16489 1 1 126 GLY H H 6.289 15.927 -13.046 1.00 . A A . 118 GLY H 1 1
8 16490 1 1 126 GLY HA2 H 4.430 18.005 -13.012 1.00 . A A . 118 GLY HA2 1 1
8 16491 1 1 126 GLY HA3 H 4.178 16.395 -13.657 1.00 . A A . 118 GLY HA3 1 1
8 16492 1 1 126 GLY N N 5.864 16.598 -12.438 1.00 . A A . 118 GLY N 1 1
8 16493 1 1 126 GLY O O 3.018 17.532 -10.968 1.00 . A A . 118 GLY O 1 1
8 16494 1 1 127 ALA C C 2.790 15.709 -9.034 1.00 . A A . 119 ALA C 1 1
8 16495 1 1 127 ALA CA C 2.506 14.885 -10.291 1.00 . A A . 119 ALA CA 1 1
8 16496 1 1 127 ALA CB C 2.709 13.386 -10.063 1.00 . A A . 119 ALA CB 1 1
8 16497 1 1 127 ALA H H 3.811 14.603 -11.890 1.00 . A A . 119 ALA H 1 1
8 16498 1 1 127 ALA HA H 1.476 15.056 -10.603 1.00 . A A . 119 ALA HA 1 1
8 16499 1 1 127 ALA HB1 H 3.693 13.092 -10.432 1.00 . A A . 119 ALA HB1 1 1
8 16500 1 1 127 ALA HB2 H 2.640 13.167 -8.998 1.00 . A A . 119 ALA HB2 1 1
8 16501 1 1 127 ALA HB3 H 1.940 12.829 -10.599 1.00 . A A . 119 ALA HB3 1 1
8 16502 1 1 127 ALA N N 3.374 15.334 -11.366 1.00 . A A . 119 ALA N 1 1
8 16503 1 1 127 ALA O O 2.054 16.643 -8.720 1.00 . A A . 119 ALA O 1 1
8 16504 1 1 128 SER C C 4.495 17.507 -7.428 1.00 . A A . 120 SER C 1 1
8 16505 1 1 128 SER CA C 4.249 16.026 -7.131 1.00 . A A . 120 SER CA 1 1
8 16506 1 1 128 SER CB C 5.498 15.394 -6.514 1.00 . A A . 120 SER CB 1 1
8 16507 1 1 128 SER H H 4.453 14.572 -8.609 1.00 . A A . 120 SER H 1 1
8 16508 1 1 128 SER HA H 3.408 15.907 -6.449 1.00 . A A . 120 SER HA 1 1
8 16509 1 1 128 SER HB2 H 5.443 15.468 -5.428 1.00 . A A . 120 SER HB2 1 1
8 16510 1 1 128 SER HB3 H 5.527 14.332 -6.759 1.00 . A A . 120 SER HB3 1 1
8 16511 1 1 128 SER HG H 7.466 15.388 -6.883 1.00 . A A . 120 SER HG 1 1
8 16512 1 1 128 SER N N 3.859 15.333 -8.347 1.00 . A A . 120 SER N 1 1
8 16513 1 1 128 SER O O 4.364 17.944 -8.570 1.00 . A A . 120 SER O 1 1
8 16514 1 1 128 SER OG O 6.695 16.019 -6.971 1.00 . A A . 120 SER OG 1 1
8 16515 1 1 129 THR C C 6.357 20.047 -5.712 1.00 . A A . 121 THR C 1 1
8 16516 1 1 129 THR CA C 5.114 19.659 -6.515 1.00 . A A . 121 THR CA 1 1
8 16517 1 1 129 THR CB C 3.855 20.417 -6.089 1.00 . A A . 121 THR CB 1 1
8 16518 1 1 129 THR CG2 C 2.614 19.975 -6.868 1.00 . A A . 121 THR CG2 1 1
8 16519 1 1 129 THR H H 4.953 17.873 -5.455 1.00 . A A . 121 THR H 1 1
8 16520 1 1 129 THR HA H 5.330 19.871 -7.562 1.00 . A A . 121 THR HA 1 1
8 16521 1 1 129 THR HB H 4.003 21.494 -6.172 1.00 . A A . 121 THR HB 1 1
8 16522 1 1 129 THR HG1 H 3.048 20.633 -4.271 1.00 . A A . 121 THR HG1 1 1
8 16523 1 1 129 THR HG21 H 1.974 19.375 -6.220 1.00 . A A . 121 THR HG21 1 1
8 16524 1 1 129 THR HG22 H 2.066 20.853 -7.208 1.00 . A A . 121 THR HG22 1 1
8 16525 1 1 129 THR HG23 H 2.918 19.380 -7.729 1.00 . A A . 121 THR HG23 1 1
8 16526 1 1 129 THR N N 4.848 18.237 -6.380 1.00 . A A . 121 THR N 1 1
8 16527 1 1 129 THR O O 6.470 21.180 -5.245 1.00 . A A . 121 THR O 1 1
8 16528 1 1 129 THR OG1 O 3.610 19.966 -4.760 1.00 . A A . 121 THR OG1 1 1
8 16529 1 1 130 ARG C C 9.458 20.158 -5.669 1.00 . A A . 122 ARG C 1 1
8 16530 1 1 130 ARG CA C 8.490 19.313 -4.839 1.00 . A A . 122 ARG CA 1 1
8 16531 1 1 130 ARG CB C 9.164 17.990 -4.471 1.00 . A A . 122 ARG CB 1 1
8 16532 1 1 130 ARG CD C 7.821 18.010 -2.337 1.00 . A A . 122 ARG CD 1 1
8 16533 1 1 130 ARG CG C 8.282 17.169 -3.528 1.00 . A A . 122 ARG CG 1 1
8 16534 1 1 130 ARG CZ C 6.394 16.451 -1.001 1.00 . A A . 122 ARG CZ 1 1
8 16535 1 1 130 ARG H H 7.159 18.168 -5.960 1.00 . A A . 122 ARG H 1 1
8 16536 1 1 130 ARG HA H 8.181 19.843 -3.937 1.00 . A A . 122 ARG HA 1 1
8 16537 1 1 130 ARG HB2 H 9.366 17.417 -5.376 1.00 . A A . 122 ARG HB2 1 1
8 16538 1 1 130 ARG HB3 H 10.125 18.187 -3.997 1.00 . A A . 122 ARG HB3 1 1
8 16539 1 1 130 ARG HD2 H 8.588 18.740 -2.078 1.00 . A A . 122 ARG HD2 1 1
8 16540 1 1 130 ARG HD3 H 6.924 18.571 -2.603 1.00 . A A . 122 ARG HD3 1 1
8 16541 1 1 130 ARG HE H 8.253 17.046 -0.477 1.00 . A A . 122 ARG HE 1 1
8 16542 1 1 130 ARG HG2 H 7.415 16.793 -4.071 1.00 . A A . 122 ARG HG2 1 1
8 16543 1 1 130 ARG HG3 H 8.836 16.300 -3.172 1.00 . A A . 122 ARG HG3 1 1
8 16544 1 1 130 ARG HH11 H 5.515 17.107 -2.725 1.00 . A A . 122 ARG HH11 1 1
8 16545 1 1 130 ARG HH12 H 4.552 16.024 -1.776 1.00 . A A . 122 ARG HH12 1 1
8 16546 1 1 130 ARG HH22 H 5.435 15.161 0.278 1.00 . A A . 122 ARG HH22 1 1
8 16547 1 1 130 ARG N N 7.259 19.086 -5.577 1.00 . A A . 122 ARG N 1 1
8 16548 1 1 130 ARG NE N 7.544 17.136 -1.176 1.00 . A A . 122 ARG NE 1 1
8 16549 1 1 130 ARG NH1 N 5.401 16.534 -1.913 1.00 . A A . 122 ARG NH1 1 1
8 16550 1 1 130 ARG NH2 N 6.253 15.699 0.074 1.00 . A A . 122 ARG NH2 1 1
8 16551 1 1 130 ARG O O 9.143 20.545 -6.793 1.00 . A A . 122 ARG O 1 1
8 16552 1 1 131 ALA C C 13.008 20.588 -5.503 1.00 . A A . 123 ALA C 1 1
8 16553 1 1 131 ALA CA C 11.634 21.211 -5.754 1.00 . A A . 123 ALA CA 1 1
8 16554 1 1 131 ALA CB C 11.554 22.660 -5.272 1.00 . A A . 123 ALA CB 1 1
8 16555 1 1 131 ALA H H 10.866 20.101 -4.168 1.00 . A A . 123 ALA H 1 1
8 16556 1 1 131 ALA HA H 11.422 21.185 -6.823 1.00 . A A . 123 ALA HA 1 1
8 16557 1 1 131 ALA HB1 H 12.529 23.135 -5.383 1.00 . A A . 123 ALA HB1 1 1
8 16558 1 1 131 ALA HB2 H 10.817 23.201 -5.865 1.00 . A A . 123 ALA HB2 1 1
8 16559 1 1 131 ALA HB3 H 11.259 22.678 -4.222 1.00 . A A . 123 ALA HB3 1 1
8 16560 1 1 131 ALA N N 10.617 20.419 -5.083 1.00 . A A . 123 ALA N 1 1
8 16561 1 1 131 ALA O O 13.879 21.217 -4.904 1.00 . A A . 123 ALA O 1 1
8 16562 1 1 132 TYR C C 15.604 19.528 -6.182 1.00 . A A . 124 TYR C 1 1
8 16563 1 1 132 TYR CA C 14.414 18.643 -5.807 1.00 . A A . 124 TYR CA 1 1
8 16564 1 1 132 TYR CB C 14.353 17.456 -6.770 1.00 . A A . 124 TYR CB 1 1
8 16565 1 1 132 TYR CD1 C 12.435 16.637 -5.354 1.00 . A A . 124 TYR CD1 1 1
8 16566 1 1 132 TYR CD2 C 12.936 15.460 -7.373 1.00 . A A . 124 TYR CD2 1 1
8 16567 1 1 132 TYR CE1 C 11.353 15.724 -5.090 1.00 . A A . 124 TYR CE1 1 1
8 16568 1 1 132 TYR CE2 C 11.853 14.547 -7.110 1.00 . A A . 124 TYR CE2 1 1
8 16569 1 1 132 TYR CG C 13.204 16.486 -6.490 1.00 . A A . 124 TYR CG 1 1
8 16570 1 1 132 TYR CZ C 11.115 14.724 -5.981 1.00 . A A . 124 TYR CZ 1 1
8 16571 1 1 132 TYR H H 12.447 18.853 -6.459 1.00 . A A . 124 TYR H 1 1
8 16572 1 1 132 TYR HA H 14.501 18.355 -4.759 1.00 . A A . 124 TYR HA 1 1
8 16573 1 1 132 TYR HB2 H 14.258 17.832 -7.788 1.00 . A A . 124 TYR HB2 1 1
8 16574 1 1 132 TYR HB3 H 15.296 16.910 -6.718 1.00 . A A . 124 TYR HB3 1 1
8 16575 1 1 132 TYR HD1 H 12.646 17.447 -4.656 1.00 . A A . 124 TYR HD1 1 1
8 16576 1 1 132 TYR HD2 H 13.543 15.341 -8.270 1.00 . A A . 124 TYR HD2 1 1
8 16577 1 1 132 TYR HE1 H 10.738 15.831 -4.197 1.00 . A A . 124 TYR HE1 1 1
8 16578 1 1 132 TYR HE2 H 11.631 13.733 -7.799 1.00 . A A . 124 TYR HE2 1 1
8 16579 1 1 132 TYR HH H 10.361 13.210 -5.023 1.00 . A A . 124 TYR HH 1 1
8 16580 1 1 132 TYR N N 13.160 19.358 -5.973 1.00 . A A . 124 TYR N 1 1
8 16581 1 1 132 TYR O O 15.768 19.895 -7.344 1.00 . A A . 124 TYR O 1 1
8 16582 1 1 132 TYR OH O 10.093 13.862 -5.732 1.00 . A A . 124 TYR OH 1 1
8 16583 1 1 133 THR C C 18.848 19.831 -5.359 1.00 . A A . 125 THR C 1 1
8 16584 1 1 133 THR CA C 17.576 20.680 -5.385 1.00 . A A . 125 THR CA 1 1
8 16585 1 1 133 THR CB C 17.562 21.787 -4.328 1.00 . A A . 125 THR CB 1 1
8 16586 1 1 133 THR CG2 C 18.902 22.519 -4.230 1.00 . A A . 125 THR CG2 1 1
8 16587 1 1 133 THR H H 16.266 19.543 -4.232 1.00 . A A . 125 THR H 1 1
8 16588 1 1 133 THR HA H 17.508 21.125 -6.378 1.00 . A A . 125 THR HA 1 1
8 16589 1 1 133 THR HB H 17.261 21.394 -3.357 1.00 . A A . 125 THR HB 1 1
8 16590 1 1 133 THR HG1 H 15.754 22.629 -4.485 1.00 . A A . 125 THR HG1 1 1
8 16591 1 1 133 THR HG21 H 18.765 23.566 -4.502 1.00 . A A . 125 THR HG21 1 1
8 16592 1 1 133 THR HG22 H 19.277 22.455 -3.209 1.00 . A A . 125 THR HG22 1 1
8 16593 1 1 133 THR HG23 H 19.619 22.059 -4.910 1.00 . A A . 125 THR HG23 1 1
8 16594 1 1 133 THR N N 16.405 19.845 -5.175 1.00 . A A . 125 THR N 1 1
8 16595 1 1 133 THR O O 19.359 19.505 -4.289 1.00 . A A . 125 THR O 1 1
8 16596 1 1 133 THR OG1 O 16.671 22.764 -4.860 1.00 . A A . 125 THR OG1 1 1
8 16597 1 1 134 LEU C C 21.731 19.506 -6.200 1.00 . A A . 126 LEU C 1 1
8 16598 1 1 134 LEU CA C 20.526 18.693 -6.678 1.00 . A A . 126 LEU CA 1 1
8 16599 1 1 134 LEU CB C 20.668 18.165 -8.107 1.00 . A A . 126 LEU CB 1 1
8 16600 1 1 134 LEU CD1 C 23.027 18.626 -8.870 1.00 . A A . 126 LEU CD1 1 1
8 16601 1 1 134 LEU CD2 C 22.546 16.679 -7.316 1.00 . A A . 126 LEU CD2 1 1
8 16602 1 1 134 LEU CG C 22.022 17.547 -8.462 1.00 . A A . 126 LEU CG 1 1
8 16603 1 1 134 LEU H H 18.901 19.768 -7.416 1.00 . A A . 126 LEU H 1 1
8 16604 1 1 134 LEU HA H 20.411 17.829 -6.025 1.00 . A A . 126 LEU HA 1 1
8 16605 1 1 134 LEU HB2 H 19.894 17.416 -8.275 1.00 . A A . 126 LEU HB2 1 1
8 16606 1 1 134 LEU HB3 H 20.473 18.986 -8.798 1.00 . A A . 126 LEU HB3 1 1
8 16607 1 1 134 LEU HD11 H 23.846 18.650 -8.151 1.00 . A A . 126 LEU HD11 1 1
8 16608 1 1 134 LEU HD12 H 23.420 18.400 -9.861 1.00 . A A . 126 LEU HD12 1 1
8 16609 1 1 134 LEU HD13 H 22.531 19.596 -8.889 1.00 . A A . 126 LEU HD13 1 1
8 16610 1 1 134 LEU HD21 H 22.385 17.193 -6.369 1.00 . A A . 126 LEU HD21 1 1
8 16611 1 1 134 LEU HD22 H 22.015 15.727 -7.309 1.00 . A A . 126 LEU HD22 1 1
8 16612 1 1 134 LEU HD23 H 23.612 16.499 -7.455 1.00 . A A . 126 LEU HD23 1 1
8 16613 1 1 134 LEU HG H 21.884 16.894 -9.324 1.00 . A A . 126 LEU HG 1 1
8 16614 1 1 134 LEU N N 19.323 19.498 -6.550 1.00 . A A . 126 LEU N 1 1
8 16615 1 1 134 LEU O O 22.133 20.469 -6.852 1.00 . A A . 126 LEU O 1 1
8 16616 1 1 135 ARG C C 24.710 19.005 -4.831 1.00 . A A . 127 ARG C 1 1
8 16617 1 1 135 ARG CA C 23.425 19.765 -4.494 1.00 . A A . 127 ARG CA 1 1
8 16618 1 1 135 ARG CB C 23.295 19.883 -2.974 1.00 . A A . 127 ARG CB 1 1
8 16619 1 1 135 ARG CD C 22.300 22.199 -2.895 1.00 . A A . 127 ARG CD 1 1
8 16620 1 1 135 ARG CG C 23.500 21.329 -2.517 1.00 . A A . 127 ARG CG 1 1
8 16621 1 1 135 ARG CZ C 21.075 22.645 -0.762 1.00 . A A . 127 ARG CZ 1 1
8 16622 1 1 135 ARG H H 21.941 18.304 -4.543 1.00 . A A . 127 ARG H 1 1
8 16623 1 1 135 ARG HA H 23.423 20.754 -4.952 1.00 . A A . 127 ARG HA 1 1
8 16624 1 1 135 ARG HB2 H 22.311 19.535 -2.662 1.00 . A A . 127 ARG HB2 1 1
8 16625 1 1 135 ARG HB3 H 24.029 19.238 -2.491 1.00 . A A . 127 ARG HB3 1 1
8 16626 1 1 135 ARG HD2 H 22.589 23.250 -2.902 1.00 . A A . 127 ARG HD2 1 1
8 16627 1 1 135 ARG HD3 H 21.966 21.954 -3.904 1.00 . A A . 127 ARG HD3 1 1
8 16628 1 1 135 ARG HE H 20.496 21.309 -2.165 1.00 . A A . 127 ARG HE 1 1
8 16629 1 1 135 ARG HG2 H 23.647 21.355 -1.437 1.00 . A A . 127 ARG HG2 1 1
8 16630 1 1 135 ARG HG3 H 24.405 21.733 -2.971 1.00 . A A . 127 ARG HG3 1 1
8 16631 1 1 135 ARG HH11 H 22.765 23.767 -0.997 1.00 . A A . 127 ARG HH11 1 1
8 16632 1 1 135 ARG HH12 H 21.893 24.052 0.472 1.00 . A A . 127 ARG HH12 1 1
8 16633 1 1 135 ARG HH22 H 19.885 22.817 0.904 1.00 . A A . 127 ARG HH22 1 1
8 16634 1 1 135 ARG N N 22.274 19.088 -5.067 1.00 . A A . 127 ARG N 1 1
8 16635 1 1 135 ARG NE N 21.196 21.985 -1.933 1.00 . A A . 127 ARG NE 1 1
8 16636 1 1 135 ARG NH1 N 21.990 23.568 -0.397 1.00 . A A . 127 ARG NH1 1 1
8 16637 1 1 135 ARG NH2 N 20.048 22.374 0.022 1.00 . A A . 127 ARG NH2 1 1
8 16638 1 1 135 ARG O O 24.687 18.057 -5.615 1.00 . A A . 127 ARG O 1 1
8 16639 1 1 136 GLU C C 28.034 19.115 -3.280 1.00 . A A . 128 GLU C 1 1
8 16640 1 1 136 GLU CA C 27.091 18.824 -4.449 1.00 . A A . 128 GLU CA 1 1
8 16641 1 1 136 GLU CB C 27.701 19.288 -5.774 1.00 . A A . 128 GLU CB 1 1
8 16642 1 1 136 GLU CD C 29.668 18.934 -7.312 1.00 . A A . 128 GLU CD 1 1
8 16643 1 1 136 GLU CG C 29.178 18.900 -5.863 1.00 . A A . 128 GLU CG 1 1
8 16644 1 1 136 GLU H H 25.810 20.222 -3.587 1.00 . A A . 128 GLU H 1 1
8 16645 1 1 136 GLU HA H 26.889 17.754 -4.504 1.00 . A A . 128 GLU HA 1 1
8 16646 1 1 136 GLU HB2 H 27.154 18.843 -6.605 1.00 . A A . 128 GLU HB2 1 1
8 16647 1 1 136 GLU HB3 H 27.599 20.369 -5.866 1.00 . A A . 128 GLU HB3 1 1
8 16648 1 1 136 GLU HE2 H 30.208 17.760 -8.682 1.00 . A A . 128 GLU HE2 1 1
8 16649 1 1 136 GLU HG2 H 29.774 19.583 -5.258 1.00 . A A . 128 GLU HG2 1 1
8 16650 1 1 136 GLU HG3 H 29.321 17.901 -5.451 1.00 . A A . 128 GLU HG3 1 1
8 16651 1 1 136 GLU N N 25.800 19.450 -4.223 1.00 . A A . 128 GLU N 1 1
8 16652 1 1 136 GLU O O 28.525 20.234 -3.137 1.00 . A A . 128 GLU O 1 1
8 16653 1 1 136 GLU OE1 O 29.435 19.924 -8.022 1.00 . A A . 128 GLU OE1 1 1
8 16654 1 1 136 GLU OE2 O 30.312 17.884 -7.695 1.00 . A A . 128 GLU OE2 1 1
8 16655 1 1 137 LYS C C 30.313 19.128 -1.682 1.00 . A A . 129 LYS C 1 1
8 16656 1 1 137 LYS CA C 29.135 18.220 -1.321 1.00 . A A . 129 LYS CA 1 1
8 16657 1 1 137 LYS CB C 29.557 16.841 -0.809 1.00 . A A . 129 LYS CB 1 1
8 16658 1 1 137 LYS CD C 28.770 14.676 0.217 1.00 . A A . 129 LYS CD 1 1
8 16659 1 1 137 LYS CE C 29.940 14.811 1.194 1.00 . A A . 129 LYS CE 1 1
8 16660 1 1 137 LYS CG C 28.345 16.044 -0.321 1.00 . A A . 129 LYS CG 1 1
8 16661 1 1 137 LYS H H 27.857 17.181 -2.597 1.00 . A A . 129 LYS H 1 1
8 16662 1 1 137 LYS HA H 28.561 18.697 -0.528 1.00 . A A . 129 LYS HA 1 1
8 16663 1 1 137 LYS HB2 H 30.063 16.292 -1.603 1.00 . A A . 129 LYS HB2 1 1
8 16664 1 1 137 LYS HB3 H 30.273 16.955 0.005 1.00 . A A . 129 LYS HB3 1 1
8 16665 1 1 137 LYS HD2 H 27.926 14.201 0.718 1.00 . A A . 129 LYS HD2 1 1
8 16666 1 1 137 LYS HD3 H 29.055 14.028 -0.611 1.00 . A A . 129 LYS HD3 1 1
8 16667 1 1 137 LYS HE2 H 29.801 15.694 1.817 1.00 . A A . 129 LYS HE2 1 1
8 16668 1 1 137 LYS HE3 H 29.964 13.950 1.862 1.00 . A A . 129 LYS HE3 1 1
8 16669 1 1 137 LYS HG2 H 27.828 16.602 0.459 1.00 . A A . 129 LYS HG2 1 1
8 16670 1 1 137 LYS HG3 H 27.638 15.912 -1.141 1.00 . A A . 129 LYS HG3 1 1
8 16671 1 1 137 LYS HZ1 H 31.772 15.705 0.763 1.00 . A A . 129 LYS HZ1 1 1
8 16672 1 1 137 LYS HZ2 H 31.797 14.087 0.586 1.00 . A A . 129 LYS HZ2 1 1
8 16673 1 1 137 LYS N N 28.260 18.088 -2.474 1.00 . A A . 129 LYS N 1 1
8 16674 1 1 137 LYS NZ N 31.220 14.911 0.458 1.00 . A A . 129 LYS NZ 1 1
8 16675 1 1 137 LYS O O 31.283 18.680 -2.291 1.00 . A A . 129 LYS O 1 1
8 16676 1 1 138 PRO C C 32.428 21.190 -0.629 1.00 . A A . 130 PRO C 1 1
8 16677 1 1 138 PRO CA C 31.227 21.396 -1.554 1.00 . A A . 130 PRO CA 1 1
8 16678 1 1 138 PRO CB C 30.559 22.748 -1.368 1.00 . A A . 130 PRO CB 1 1
8 16679 1 1 138 PRO CD C 29.050 20.987 -0.556 1.00 . A A . 130 PRO CD 1 1
8 16680 1 1 138 PRO CG C 29.305 22.485 -0.549 1.00 . A A . 130 PRO CG 1 1
8 16681 1 1 138 PRO HA H 31.575 21.279 -2.484 1.00 . A A . 130 PRO HA 1 1
8 16682 1 1 138 PRO HB2 H 31.222 23.445 -0.854 1.00 . A A . 130 PRO HB2 1 1
8 16683 1 1 138 PRO HB3 H 30.309 23.197 -2.330 1.00 . A A . 130 PRO HB3 1 1
8 16684 1 1 138 PRO HD2 H 28.990 20.590 0.458 1.00 . A A . 130 PRO HD2 1 1
8 16685 1 1 138 PRO HD3 H 28.108 20.748 -1.048 1.00 . A A . 130 PRO HD3 1 1
8 16686 1 1 138 PRO HG2 H 29.433 22.846 0.472 1.00 . A A . 130 PRO HG2 1 1
8 16687 1 1 138 PRO HG3 H 28.454 23.019 -0.971 1.00 . A A . 130 PRO HG3 1 1
8 16688 1 1 138 PRO N N 30.185 20.421 -1.280 1.00 . A A . 130 PRO N 1 1
8 16689 1 1 138 PRO O O 32.579 20.127 -0.029 1.00 . A A . 130 PRO O 1 1
8 16690 1 1 139 GLN C C 34.039 21.903 1.754 1.00 . A A . 131 GLN C 1 1
8 16691 1 1 139 GLN CA C 34.434 22.171 0.300 1.00 . A A . 131 GLN CA 1 1
8 16692 1 1 139 GLN CB C 35.251 23.459 0.182 1.00 . A A . 131 GLN CB 1 1
8 16693 1 1 139 GLN CD C 35.130 25.964 0.448 1.00 . A A . 131 GLN CD 1 1
8 16694 1 1 139 GLN CG C 34.548 24.620 0.889 1.00 . A A . 131 GLN CG 1 1
8 16695 1 1 139 GLN H H 33.121 23.086 -1.033 1.00 . A A . 131 GLN H 1 1
8 16696 1 1 139 GLN HA H 35.025 21.338 -0.082 1.00 . A A . 131 GLN HA 1 1
8 16697 1 1 139 GLN HB2 H 36.239 23.309 0.617 1.00 . A A . 131 GLN HB2 1 1
8 16698 1 1 139 GLN HB3 H 35.399 23.705 -0.869 1.00 . A A . 131 GLN HB3 1 1
8 16699 1 1 139 GLN HE21 H 33.300 26.790 0.706 1.00 . A A . 131 GLN HE21 1 1
8 16700 1 1 139 GLN HE22 H 34.534 27.878 0.164 1.00 . A A . 131 GLN HE22 1 1
8 16701 1 1 139 GLN HG2 H 33.481 24.592 0.668 1.00 . A A . 131 GLN HG2 1 1
8 16702 1 1 139 GLN HG3 H 34.653 24.511 1.968 1.00 . A A . 131 GLN HG3 1 1
8 16703 1 1 139 GLN N N 33.251 22.225 -0.542 1.00 . A A . 131 GLN N 1 1
8 16704 1 1 139 GLN NE2 N 34.248 26.960 0.438 1.00 . A A . 131 GLN NE2 1 1
8 16705 1 1 139 GLN O O 32.931 22.237 2.171 1.00 . A A . 131 GLN O 1 1
8 16706 1 1 139 GLN OE1 O 36.303 26.089 0.136 1.00 . A A . 131 GLN OE1 1 1
8 16707 1 1 140 THR C C 35.673 21.791 4.780 1.00 . A A . 132 THR C 1 1
8 16708 1 1 140 THR CA C 34.729 20.987 3.883 1.00 . A A . 132 THR CA 1 1
8 16709 1 1 140 THR CB C 34.870 19.473 4.056 1.00 . A A . 132 THR CB 1 1
8 16710 1 1 140 THR CG2 C 36.092 18.911 3.327 1.00 . A A . 132 THR CG2 1 1
8 16711 1 1 140 THR H H 35.866 21.035 2.138 1.00 . A A . 132 THR H 1 1
8 16712 1 1 140 THR HA H 33.713 21.289 4.136 1.00 . A A . 132 THR HA 1 1
8 16713 1 1 140 THR HB H 33.960 18.960 3.744 1.00 . A A . 132 THR HB 1 1
8 16714 1 1 140 THR HG1 H 34.410 18.892 5.915 1.00 . A A . 132 THR HG1 1 1
8 16715 1 1 140 THR HG21 H 36.333 17.926 3.727 1.00 . A A . 132 THR HG21 1 1
8 16716 1 1 140 THR HG22 H 35.874 18.828 2.262 1.00 . A A . 132 THR HG22 1 1
8 16717 1 1 140 THR HG23 H 36.941 19.579 3.473 1.00 . A A . 132 THR HG23 1 1
8 16718 1 1 140 THR N N 34.967 21.303 2.485 1.00 . A A . 132 THR N 1 1
8 16719 1 1 140 THR O O 35.388 22.000 5.958 1.00 . A A . 132 THR O 1 1
8 16720 1 1 140 THR OG1 O 35.183 19.309 5.436 1.00 . A A . 132 THR OG1 1 1
9 16721 1 1 9 MET C C 6.484 -17.383 -12.790 1.00 . A A . 1 MET C 1 1
9 16722 1 1 9 MET CA C 5.525 -17.152 -13.960 1.00 . A A . 1 MET CA 1 1
9 16723 1 1 9 MET CB C 4.211 -16.570 -13.434 1.00 . A A . 1 MET CB 1 1
9 16724 1 1 9 MET CE C 0.890 -17.329 -14.808 1.00 . A A . 1 MET CE 1 1
9 16725 1 1 9 MET CG C 3.322 -16.097 -14.586 1.00 . A A . 1 MET CG 1 1
9 16726 1 1 9 MET H H 4.290 -18.591 -14.822 1.00 . A A . 1 MET H 1 1
9 16727 1 1 9 MET HA H 5.987 -16.490 -14.692 1.00 . A A . 1 MET HA 1 1
9 16728 1 1 9 MET HB2 H 3.684 -17.323 -12.849 1.00 . A A . 1 MET HB2 1 1
9 16729 1 1 9 MET HB3 H 4.420 -15.735 -12.765 1.00 . A A . 1 MET HB3 1 1
9 16730 1 1 9 MET HE1 H 0.780 -18.132 -14.080 1.00 . A A . 1 MET HE1 1 1
9 16731 1 1 9 MET HE2 H -0.091 -17.053 -15.196 1.00 . A A . 1 MET HE2 1 1
9 16732 1 1 9 MET HE3 H 1.524 -17.666 -15.628 1.00 . A A . 1 MET HE3 1 1
9 16733 1 1 9 MET HG2 H 3.690 -15.148 -14.975 1.00 . A A . 1 MET HG2 1 1
9 16734 1 1 9 MET HG3 H 3.362 -16.815 -15.406 1.00 . A A . 1 MET HG3 1 1
9 16735 1 1 9 MET N N 5.258 -18.392 -14.667 1.00 . A A . 1 MET N 1 1
9 16736 1 1 9 MET O O 6.608 -16.537 -11.907 1.00 . A A . 1 MET O 1 1
9 16737 1 1 9 MET SD S 1.639 -15.912 -14.022 1.00 . A A . 1 MET SD 1 1
9 16738 1 1 10 ALA C C 9.137 -17.787 -11.653 1.00 . A A . 2 ALA C 1 1
9 16739 1 1 10 ALA CA C 8.083 -18.889 -11.777 1.00 . A A . 2 ALA CA 1 1
9 16740 1 1 10 ALA CB C 8.701 -20.254 -12.087 1.00 . A A . 2 ALA CB 1 1
9 16741 1 1 10 ALA H H 7.032 -19.218 -13.545 1.00 . A A . 2 ALA H 1 1
9 16742 1 1 10 ALA HA H 7.530 -18.958 -10.840 1.00 . A A . 2 ALA HA 1 1
9 16743 1 1 10 ALA HB1 H 7.972 -21.038 -11.881 1.00 . A A . 2 ALA HB1 1 1
9 16744 1 1 10 ALA HB2 H 8.989 -20.292 -13.137 1.00 . A A . 2 ALA HB2 1 1
9 16745 1 1 10 ALA HB3 H 9.582 -20.404 -11.462 1.00 . A A . 2 ALA HB3 1 1
9 16746 1 1 10 ALA N N 7.139 -18.535 -12.823 1.00 . A A . 2 ALA N 1 1
9 16747 1 1 10 ALA O O 10.058 -17.709 -12.465 1.00 . A A . 2 ALA O 1 1
9 16748 1 1 11 ALA C C 10.399 -15.941 -8.948 1.00 . A A . 3 ALA C 1 1
9 16749 1 1 11 ALA CA C 9.892 -15.867 -10.390 1.00 . A A . 3 ALA CA 1 1
9 16750 1 1 11 ALA CB C 9.201 -14.537 -10.698 1.00 . A A . 3 ALA CB 1 1
9 16751 1 1 11 ALA H H 8.215 -17.031 -9.975 1.00 . A A . 3 ALA H 1 1
9 16752 1 1 11 ALA HA H 10.735 -15.990 -11.070 1.00 . A A . 3 ALA HA 1 1
9 16753 1 1 11 ALA HB1 H 9.030 -13.993 -9.769 1.00 . A A . 3 ALA HB1 1 1
9 16754 1 1 11 ALA HB2 H 9.834 -13.943 -11.357 1.00 . A A . 3 ALA HB2 1 1
9 16755 1 1 11 ALA HB3 H 8.246 -14.729 -11.187 1.00 . A A . 3 ALA HB3 1 1
9 16756 1 1 11 ALA N N 8.967 -16.961 -10.631 1.00 . A A . 3 ALA N 1 1
9 16757 1 1 11 ALA O O 9.606 -16.014 -8.011 1.00 . A A . 3 ALA O 1 1
9 16758 1 1 12 ALA C C 13.437 -14.921 -7.414 1.00 . A A . 4 ALA C 1 1
9 16759 1 1 12 ALA CA C 12.339 -15.983 -7.505 1.00 . A A . 4 ALA CA 1 1
9 16760 1 1 12 ALA CB C 12.872 -17.396 -7.260 1.00 . A A . 4 ALA CB 1 1
9 16761 1 1 12 ALA H H 12.355 -15.860 -9.584 1.00 . A A . 4 ALA H 1 1
9 16762 1 1 12 ALA HA H 11.571 -15.764 -6.763 1.00 . A A . 4 ALA HA 1 1
9 16763 1 1 12 ALA HB1 H 12.206 -18.121 -7.727 1.00 . A A . 4 ALA HB1 1 1
9 16764 1 1 12 ALA HB2 H 13.869 -17.488 -7.691 1.00 . A A . 4 ALA HB2 1 1
9 16765 1 1 12 ALA HB3 H 12.921 -17.585 -6.188 1.00 . A A . 4 ALA HB3 1 1
9 16766 1 1 12 ALA N N 11.717 -15.919 -8.817 1.00 . A A . 4 ALA N 1 1
9 16767 1 1 12 ALA O O 14.515 -15.182 -6.882 1.00 . A A . 4 ALA O 1 1
9 16768 1 1 13 VAL C C 13.388 -11.397 -7.364 1.00 . A A . 5 VAL C 1 1
9 16769 1 1 13 VAL CA C 14.073 -12.645 -7.927 1.00 . A A . 5 VAL CA 1 1
9 16770 1 1 13 VAL CB C 14.648 -12.430 -9.329 1.00 . A A . 5 VAL CB 1 1
9 16771 1 1 13 VAL CG1 C 15.945 -11.621 -9.271 1.00 . A A . 5 VAL CG1 1 1
9 16772 1 1 13 VAL CG2 C 14.866 -13.766 -10.042 1.00 . A A . 5 VAL CG2 1 1
9 16773 1 1 13 VAL H H 12.247 -13.543 -8.373 1.00 . A A . 5 VAL H 1 1
9 16774 1 1 13 VAL HA H 14.892 -12.924 -7.265 1.00 . A A . 5 VAL HA 1 1
9 16775 1 1 13 VAL HB H 13.921 -11.858 -9.905 1.00 . A A . 5 VAL HB 1 1
9 16776 1 1 13 VAL HG11 H 15.985 -11.066 -8.334 1.00 . A A . 5 VAL HG11 1 1
9 16777 1 1 13 VAL HG12 H 16.798 -12.297 -9.330 1.00 . A A . 5 VAL HG12 1 1
9 16778 1 1 13 VAL HG13 H 15.976 -10.923 -10.108 1.00 . A A . 5 VAL HG13 1 1
9 16779 1 1 13 VAL HG21 H 13.901 -14.216 -10.274 1.00 . A A . 5 VAL HG21 1 1
9 16780 1 1 13 VAL HG22 H 15.420 -13.598 -10.966 1.00 . A A . 5 VAL HG22 1 1
9 16781 1 1 13 VAL HG23 H 15.433 -14.435 -9.395 1.00 . A A . 5 VAL HG23 1 1
9 16782 1 1 13 VAL N N 13.126 -13.747 -7.942 1.00 . A A . 5 VAL N 1 1
9 16783 1 1 13 VAL O O 13.739 -10.927 -6.283 1.00 . A A . 5 VAL O 1 1
9 16784 1 1 14 ASN C C 10.214 -9.881 -8.087 1.00 . A A . 6 ASN C 1 1
9 16785 1 1 14 ASN CA C 11.688 -9.713 -7.714 1.00 . A A . 6 ASN CA 1 1
9 16786 1 1 14 ASN CB C 12.216 -8.464 -8.422 1.00 . A A . 6 ASN CB 1 1
9 16787 1 1 14 ASN CG C 13.690 -8.226 -8.090 1.00 . A A . 6 ASN CG 1 1
9 16788 1 1 14 ASN H H 12.146 -11.285 -9.002 1.00 . A A . 6 ASN H 1 1
9 16789 1 1 14 ASN HA H 11.840 -9.640 -6.637 1.00 . A A . 6 ASN HA 1 1
9 16790 1 1 14 ASN HB2 H 12.095 -8.574 -9.500 1.00 . A A . 6 ASN HB2 1 1
9 16791 1 1 14 ASN HB3 H 11.627 -7.596 -8.123 1.00 . A A . 6 ASN HB3 1 1
9 16792 1 1 14 ASN HD21 H 13.219 -8.354 -6.125 1.00 . A A . 6 ASN HD21 1 1
9 16793 1 1 14 ASN HD22 H 14.892 -8.067 -6.468 1.00 . A A . 6 ASN HD22 1 1
9 16794 1 1 14 ASN N N 12.425 -10.897 -8.123 1.00 . A A . 6 ASN N 1 1
9 16795 1 1 14 ASN ND2 N 13.955 -8.215 -6.786 1.00 . A A . 6 ASN ND2 1 1
9 16796 1 1 14 ASN O O 9.884 -10.077 -9.255 1.00 . A A . 6 ASN O 1 1
9 16797 1 1 14 ASN OD1 O 14.531 -8.064 -8.958 1.00 . A A . 6 ASN OD1 1 1
9 16798 1 1 15 SER C C 7.462 -8.954 -8.351 1.00 . A A . 7 SER C 1 1
9 16799 1 1 15 SER CA C 7.935 -9.938 -7.278 1.00 . A A . 7 SER CA 1 1
9 16800 1 1 15 SER CB C 7.166 -9.711 -5.975 1.00 . A A . 7 SER CB 1 1
9 16801 1 1 15 SER H H 9.643 -9.638 -6.124 1.00 . A A . 7 SER H 1 1
9 16802 1 1 15 SER HA H 7.791 -10.965 -7.611 1.00 . A A . 7 SER HA 1 1
9 16803 1 1 15 SER HB2 H 6.095 -9.769 -6.171 1.00 . A A . 7 SER HB2 1 1
9 16804 1 1 15 SER HB3 H 7.404 -10.508 -5.270 1.00 . A A . 7 SER HB3 1 1
9 16805 1 1 15 SER HG H 6.675 -7.849 -5.432 1.00 . A A . 7 SER HG 1 1
9 16806 1 1 15 SER N N 9.366 -9.797 -7.072 1.00 . A A . 7 SER N 1 1
9 16807 1 1 15 SER O O 7.556 -7.741 -8.171 1.00 . A A . 7 SER O 1 1
9 16808 1 1 15 SER OG O 7.472 -8.450 -5.386 1.00 . A A . 7 SER OG 1 1
9 16809 1 1 16 GLY C C 6.802 -9.353 -11.892 1.00 . A A . 8 GLY C 1 1
9 16810 1 1 16 GLY CA C 6.477 -8.703 -10.545 1.00 . A A . 8 GLY CA 1 1
9 16811 1 1 16 GLY H H 6.892 -10.502 -9.582 1.00 . A A . 8 GLY H 1 1
9 16812 1 1 16 GLY HA2 H 5.399 -8.568 -10.453 1.00 . A A . 8 GLY HA2 1 1
9 16813 1 1 16 GLY HA3 H 6.927 -7.711 -10.498 1.00 . A A . 8 GLY HA3 1 1
9 16814 1 1 16 GLY N N 6.965 -9.515 -9.444 1.00 . A A . 8 GLY N 1 1
9 16815 1 1 16 GLY O O 7.970 -9.547 -12.225 1.00 . A A . 8 GLY O 1 1
9 16816 1 1 17 SER C C 5.423 -9.347 -15.029 1.00 . A A . 9 SER C 1 1
9 16817 1 1 17 SER CA C 5.907 -10.296 -13.931 1.00 . A A . 9 SER CA 1 1
9 16818 1 1 17 SER CB C 5.148 -11.622 -14.003 1.00 . A A . 9 SER CB 1 1
9 16819 1 1 17 SER H H 4.802 -9.510 -12.350 1.00 . A A . 9 SER H 1 1
9 16820 1 1 17 SER HA H 6.976 -10.484 -14.033 1.00 . A A . 9 SER HA 1 1
9 16821 1 1 17 SER HB2 H 5.205 -12.019 -15.016 1.00 . A A . 9 SER HB2 1 1
9 16822 1 1 17 SER HB3 H 5.627 -12.350 -13.348 1.00 . A A . 9 SER HB3 1 1
9 16823 1 1 17 SER HG H 3.279 -10.993 -14.347 1.00 . A A . 9 SER HG 1 1
9 16824 1 1 17 SER N N 5.749 -9.671 -12.629 1.00 . A A . 9 SER N 1 1
9 16825 1 1 17 SER O O 4.625 -9.734 -15.881 1.00 . A A . 9 SER O 1 1
9 16826 1 1 17 SER OG O 3.781 -11.475 -13.628 1.00 . A A . 9 SER OG 1 1
9 16827 1 1 18 SER C C 6.730 -6.168 -16.201 1.00 . A A . 10 SER C 1 1
9 16828 1 1 18 SER CA C 5.553 -7.115 -15.952 1.00 . A A . 10 SER CA 1 1
9 16829 1 1 18 SER CB C 4.326 -6.326 -15.491 1.00 . A A . 10 SER CB 1 1
9 16830 1 1 18 SER H H 6.574 -7.815 -14.276 1.00 . A A . 10 SER H 1 1
9 16831 1 1 18 SER HA H 5.309 -7.669 -16.858 1.00 . A A . 10 SER HA 1 1
9 16832 1 1 18 SER HB2 H 4.516 -5.904 -14.504 1.00 . A A . 10 SER HB2 1 1
9 16833 1 1 18 SER HB3 H 4.158 -5.489 -16.169 1.00 . A A . 10 SER HB3 1 1
9 16834 1 1 18 SER HG H 2.342 -6.563 -15.371 1.00 . A A . 10 SER HG 1 1
9 16835 1 1 18 SER N N 5.925 -8.122 -14.973 1.00 . A A . 10 SER N 1 1
9 16836 1 1 18 SER O O 7.821 -6.377 -15.674 1.00 . A A . 10 SER O 1 1
9 16837 1 1 18 SER OG O 3.157 -7.139 -15.442 1.00 . A A . 10 SER OG 1 1
9 16838 1 1 19 LEU C C 8.205 -3.739 -16.049 1.00 . A A . 11 LEU C 1 1
9 16839 1 1 19 LEU CA C 7.490 -4.170 -17.331 1.00 . A A . 11 LEU CA 1 1
9 16840 1 1 19 LEU CB C 6.886 -3.006 -18.120 1.00 . A A . 11 LEU CB 1 1
9 16841 1 1 19 LEU CD1 C 5.880 -2.259 -15.931 1.00 . A A . 11 LEU CD1 1 1
9 16842 1 1 19 LEU CD2 C 7.526 -0.766 -17.155 1.00 . A A . 11 LEU CD2 1 1
9 16843 1 1 19 LEU CG C 6.415 -1.808 -17.292 1.00 . A A . 11 LEU CG 1 1
9 16844 1 1 19 LEU H H 5.576 -4.987 -17.430 1.00 . A A . 11 LEU H 1 1
9 16845 1 1 19 LEU HA H 8.214 -4.659 -17.983 1.00 . A A . 11 LEU HA 1 1
9 16846 1 1 19 LEU HB2 H 7.627 -2.657 -18.839 1.00 . A A . 11 LEU HB2 1 1
9 16847 1 1 19 LEU HB3 H 6.039 -3.382 -18.693 1.00 . A A . 11 LEU HB3 1 1
9 16848 1 1 19 LEU HD11 H 6.588 -1.978 -15.151 1.00 . A A . 11 LEU HD11 1 1
9 16849 1 1 19 LEU HD12 H 4.920 -1.778 -15.741 1.00 . A A . 11 LEU HD12 1 1
9 16850 1 1 19 LEU HD13 H 5.751 -3.341 -15.932 1.00 . A A . 11 LEU HD13 1 1
9 16851 1 1 19 LEU HD21 H 7.588 -0.177 -18.070 1.00 . A A . 11 LEU HD21 1 1
9 16852 1 1 19 LEU HD22 H 7.305 -0.108 -16.314 1.00 . A A . 11 LEU HD22 1 1
9 16853 1 1 19 LEU HD23 H 8.477 -1.269 -16.981 1.00 . A A . 11 LEU HD23 1 1
9 16854 1 1 19 LEU HG H 5.589 -1.331 -17.820 1.00 . A A . 11 LEU HG 1 1
9 16855 1 1 19 LEU N N 6.467 -5.149 -17.005 1.00 . A A . 11 LEU N 1 1
9 16856 1 1 19 LEU O O 7.651 -3.855 -14.957 1.00 . A A . 11 LEU O 1 1
9 16857 1 1 20 PRO C C 9.750 -1.442 -14.575 1.00 . A A . 12 PRO C 1 1
9 16858 1 1 20 PRO CA C 10.252 -2.789 -15.100 1.00 . A A . 12 PRO CA 1 1
9 16859 1 1 20 PRO CB C 11.678 -2.729 -15.622 1.00 . A A . 12 PRO CB 1 1
9 16860 1 1 20 PRO CD C 10.143 -3.085 -17.508 1.00 . A A . 12 PRO CD 1 1
9 16861 1 1 20 PRO CG C 11.565 -2.696 -17.138 1.00 . A A . 12 PRO CG 1 1
9 16862 1 1 20 PRO HA H 10.164 -3.429 -14.336 1.00 . A A . 12 PRO HA 1 1
9 16863 1 1 20 PRO HB2 H 12.194 -1.844 -15.250 1.00 . A A . 12 PRO HB2 1 1
9 16864 1 1 20 PRO HB3 H 12.252 -3.595 -15.292 1.00 . A A . 12 PRO HB3 1 1
9 16865 1 1 20 PRO HD2 H 9.670 -2.319 -18.123 1.00 . A A . 12 PRO HD2 1 1
9 16866 1 1 20 PRO HD3 H 10.123 -4.011 -18.082 1.00 . A A . 12 PRO HD3 1 1
9 16867 1 1 20 PRO HG2 H 11.799 -1.701 -17.517 1.00 . A A . 12 PRO HG2 1 1
9 16868 1 1 20 PRO HG3 H 12.279 -3.385 -17.589 1.00 . A A . 12 PRO HG3 1 1
9 16869 1 1 20 PRO N N 9.456 -3.238 -16.229 1.00 . A A . 12 PRO N 1 1
9 16870 1 1 20 PRO O O 8.612 -1.055 -14.838 1.00 . A A . 12 PRO O 1 1
9 16871 1 1 21 LEU C C 11.094 1.618 -13.988 1.00 . A A . 13 LEU C 1 1
9 16872 1 1 21 LEU CA C 10.283 0.531 -13.281 1.00 . A A . 13 LEU CA 1 1
9 16873 1 1 21 LEU CB C 10.463 0.518 -11.762 1.00 . A A . 13 LEU CB 1 1
9 16874 1 1 21 LEU CD1 C 11.162 -1.883 -11.438 1.00 . A A . 13 LEU CD1 1 1
9 16875 1 1 21 LEU CD2 C 12.910 -0.087 -11.832 1.00 . A A . 13 LEU CD2 1 1
9 16876 1 1 21 LEU CG C 11.546 -0.418 -11.222 1.00 . A A . 13 LEU CG 1 1
9 16877 1 1 21 LEU H H 11.547 -1.087 -13.636 1.00 . A A . 13 LEU H 1 1
9 16878 1 1 21 LEU HA H 9.225 0.705 -13.479 1.00 . A A . 13 LEU HA 1 1
9 16879 1 1 21 LEU HB2 H 10.691 1.533 -11.435 1.00 . A A . 13 LEU HB2 1 1
9 16880 1 1 21 LEU HB3 H 9.512 0.243 -11.306 1.00 . A A . 13 LEU HB3 1 1
9 16881 1 1 21 LEU HD11 H 11.862 -2.343 -12.135 1.00 . A A . 13 LEU HD11 1 1
9 16882 1 1 21 LEU HD12 H 11.197 -2.412 -10.486 1.00 . A A . 13 LEU HD12 1 1
9 16883 1 1 21 LEU HD13 H 10.153 -1.937 -11.848 1.00 . A A . 13 LEU HD13 1 1
9 16884 1 1 21 LEU HD21 H 13.167 -0.840 -12.577 1.00 . A A . 13 LEU HD21 1 1
9 16885 1 1 21 LEU HD22 H 12.868 0.894 -12.305 1.00 . A A . 13 LEU HD22 1 1
9 16886 1 1 21 LEU HD23 H 13.666 -0.080 -11.047 1.00 . A A . 13 LEU HD23 1 1
9 16887 1 1 21 LEU HG H 11.628 -0.262 -10.147 1.00 . A A . 13 LEU HG 1 1
9 16888 1 1 21 LEU N N 10.623 -0.765 -13.844 1.00 . A A . 13 LEU N 1 1
9 16889 1 1 21 LEU O O 10.671 2.771 -14.052 1.00 . A A . 13 LEU O 1 1
9 16890 1 1 22 PHE C C 14.170 1.386 -16.023 1.00 . A A . 14 PHE C 1 1
9 16891 1 1 22 PHE CA C 13.122 2.138 -15.200 1.00 . A A . 14 PHE CA 1 1
9 16892 1 1 22 PHE CB C 13.832 2.975 -14.134 1.00 . A A . 14 PHE CB 1 1
9 16893 1 1 22 PHE CD1 C 15.053 4.891 -15.188 1.00 . A A . 14 PHE CD1 1 1
9 16894 1 1 22 PHE CD2 C 16.308 3.019 -14.503 1.00 . A A . 14 PHE CD2 1 1
9 16895 1 1 22 PHE CE1 C 16.241 5.520 -15.645 1.00 . A A . 14 PHE CE1 1 1
9 16896 1 1 22 PHE CE2 C 17.496 3.649 -14.960 1.00 . A A . 14 PHE CE2 1 1
9 16897 1 1 22 PHE CG C 15.112 3.653 -14.627 1.00 . A A . 14 PHE CG 1 1
9 16898 1 1 22 PHE CZ C 17.437 4.886 -15.521 1.00 . A A . 14 PHE CZ 1 1
9 16899 1 1 22 PHE H H 12.584 0.273 -14.444 1.00 . A A . 14 PHE H 1 1
9 16900 1 1 22 PHE HA H 12.497 2.733 -15.867 1.00 . A A . 14 PHE HA 1 1
9 16901 1 1 22 PHE HB2 H 13.145 3.739 -13.769 1.00 . A A . 14 PHE HB2 1 1
9 16902 1 1 22 PHE HB3 H 14.075 2.334 -13.287 1.00 . A A . 14 PHE HB3 1 1
9 16903 1 1 22 PHE HD1 H 14.094 5.399 -15.287 1.00 . A A . 14 PHE HD1 1 1
9 16904 1 1 22 PHE HD2 H 16.356 2.027 -14.053 1.00 . A A . 14 PHE HD2 1 1
9 16905 1 1 22 PHE HE1 H 16.193 6.512 -16.095 1.00 . A A . 14 PHE HE1 1 1
9 16906 1 1 22 PHE HE2 H 18.455 3.140 -14.861 1.00 . A A . 14 PHE HE2 1 1
9 16907 1 1 22 PHE HZ H 18.349 5.369 -15.872 1.00 . A A . 14 PHE HZ 1 1
9 16908 1 1 22 PHE N N 12.247 1.213 -14.501 1.00 . A A . 14 PHE N 1 1
9 16909 1 1 22 PHE O O 14.343 0.179 -15.861 1.00 . A A . 14 PHE O 1 1
9 16910 1 1 23 ASP C C 17.111 2.441 -17.710 1.00 . A A . 15 ASP C 1 1
9 16911 1 1 23 ASP CA C 15.868 1.550 -17.738 1.00 . A A . 15 ASP CA 1 1
9 16912 1 1 23 ASP CB C 15.391 1.449 -19.188 1.00 . A A . 15 ASP CB 1 1
9 16913 1 1 23 ASP CG C 16.191 0.485 -20.067 1.00 . A A . 15 ASP CG 1 1
9 16914 1 1 23 ASP H H 14.694 3.112 -17.015 1.00 . A A . 15 ASP H 1 1
9 16915 1 1 23 ASP HA H 16.055 0.559 -17.324 1.00 . A A . 15 ASP HA 1 1
9 16916 1 1 23 ASP HB2 H 14.346 1.138 -19.191 1.00 . A A . 15 ASP HB2 1 1
9 16917 1 1 23 ASP HB3 H 15.429 2.442 -19.637 1.00 . A A . 15 ASP HB3 1 1
9 16918 1 1 23 ASP HD2 H 15.754 -0.398 -21.671 1.00 . A A . 15 ASP HD2 1 1
9 16919 1 1 23 ASP N N 14.841 2.131 -16.889 1.00 . A A . 15 ASP N 1 1
9 16920 1 1 23 ASP O O 17.068 3.587 -18.153 1.00 . A A . 15 ASP O 1 1
9 16921 1 1 23 ASP OD1 O 17.427 0.558 -20.134 1.00 . A A . 15 ASP OD1 1 1
9 16922 1 1 23 ASP OD2 O 15.484 -0.382 -20.709 1.00 . A A . 15 ASP OD2 1 1
9 16923 1 1 24 CYS C C 20.016 2.759 -18.502 1.00 . A A . 16 CYS C 1 1
9 16924 1 1 24 CYS CA C 19.444 2.608 -17.092 1.00 . A A . 16 CYS CA 1 1
9 16925 1 1 24 CYS CB C 20.430 1.920 -16.146 1.00 . A A . 16 CYS CB 1 1
9 16926 1 1 24 CYS H H 18.217 0.946 -16.825 1.00 . A A . 16 CYS H 1 1
9 16927 1 1 24 CYS HA H 19.209 3.582 -16.663 1.00 . A A . 16 CYS HA 1 1
9 16928 1 1 24 CYS HB2 H 20.098 2.035 -15.114 1.00 . A A . 16 CYS HB2 1 1
9 16929 1 1 24 CYS HB3 H 20.460 0.850 -16.354 1.00 . A A . 16 CYS HB3 1 1
9 16930 1 1 24 CYS HG H 22.750 1.482 -16.375 1.00 . A A . 16 CYS HG 1 1
9 16931 1 1 24 CYS N N 18.190 1.879 -17.184 1.00 . A A . 16 CYS N 1 1
9 16932 1 1 24 CYS O O 20.008 1.810 -19.285 1.00 . A A . 16 CYS O 1 1
9 16933 1 1 24 CYS SG S 22.099 2.642 -16.350 1.00 . A A . 16 CYS SG 1 1
9 16934 1 1 25 PRO C C 22.476 3.650 -20.233 1.00 . A A . 17 PRO C 1 1
9 16935 1 1 25 PRO CA C 21.088 4.280 -20.095 1.00 . A A . 17 PRO CA 1 1
9 16936 1 1 25 PRO CB C 21.111 5.797 -20.189 1.00 . A A . 17 PRO CB 1 1
9 16937 1 1 25 PRO CD C 20.539 5.140 -17.891 1.00 . A A . 17 PRO CD 1 1
9 16938 1 1 25 PRO CG C 20.983 6.304 -18.762 1.00 . A A . 17 PRO CG 1 1
9 16939 1 1 25 PRO HA H 20.530 3.872 -20.819 1.00 . A A . 17 PRO HA 1 1
9 16940 1 1 25 PRO HB2 H 22.037 6.145 -20.646 1.00 . A A . 17 PRO HB2 1 1
9 16941 1 1 25 PRO HB3 H 20.292 6.163 -20.808 1.00 . A A . 17 PRO HB3 1 1
9 16942 1 1 25 PRO HD2 H 21.230 4.978 -17.064 1.00 . A A . 17 PRO HD2 1 1
9 16943 1 1 25 PRO HD3 H 19.557 5.324 -17.455 1.00 . A A . 17 PRO HD3 1 1
9 16944 1 1 25 PRO HG2 H 21.936 6.701 -18.411 1.00 . A A . 17 PRO HG2 1 1
9 16945 1 1 25 PRO HG3 H 20.260 7.118 -18.709 1.00 . A A . 17 PRO HG3 1 1
9 16946 1 1 25 PRO N N 20.512 3.992 -18.792 1.00 . A A . 17 PRO N 1 1
9 16947 1 1 25 PRO O O 22.828 2.744 -19.480 1.00 . A A . 17 PRO O 1 1
9 16948 1 1 26 THR C C 25.600 4.763 -21.225 1.00 . A A . 18 THR C 1 1
9 16949 1 1 26 THR CA C 24.568 3.656 -21.446 1.00 . A A . 18 THR CA 1 1
9 16950 1 1 26 THR CB C 24.601 3.067 -22.858 1.00 . A A . 18 THR CB 1 1
9 16951 1 1 26 THR CG2 C 24.805 4.137 -23.933 1.00 . A A . 18 THR CG2 1 1
9 16952 1 1 26 THR H H 22.932 4.894 -21.809 1.00 . A A . 18 THR H 1 1
9 16953 1 1 26 THR HA H 24.780 2.871 -20.720 1.00 . A A . 18 THR HA 1 1
9 16954 1 1 26 THR HB H 23.704 2.481 -23.057 1.00 . A A . 18 THR HB 1 1
9 16955 1 1 26 THR HG1 H 26.585 2.893 -22.655 1.00 . A A . 18 THR HG1 1 1
9 16956 1 1 26 THR HG21 H 25.870 4.249 -24.138 1.00 . A A . 18 THR HG21 1 1
9 16957 1 1 26 THR HG22 H 24.289 3.838 -24.846 1.00 . A A . 18 THR HG22 1 1
9 16958 1 1 26 THR HG23 H 24.401 5.087 -23.582 1.00 . A A . 18 THR HG23 1 1
9 16959 1 1 26 THR N N 23.226 4.157 -21.200 1.00 . A A . 18 THR N 1 1
9 16960 1 1 26 THR O O 26.798 4.544 -21.398 1.00 . A A . 18 THR O 1 1
9 16961 1 1 26 THR OG1 O 25.808 2.310 -22.890 1.00 . A A . 18 THR OG1 1 1
9 16962 1 1 27 TRP C C 26.192 7.171 -19.089 1.00 . A A . 19 TRP C 1 1
9 16963 1 1 27 TRP CA C 25.960 7.071 -20.598 1.00 . A A . 19 TRP CA 1 1
9 16964 1 1 27 TRP CB C 25.365 8.347 -21.196 1.00 . A A . 19 TRP CB 1 1
9 16965 1 1 27 TRP CD1 C 23.000 7.812 -22.081 1.00 . A A . 19 TRP CD1 1 1
9 16966 1 1 27 TRP CD2 C 22.988 9.038 -20.235 1.00 . A A . 19 TRP CD2 1 1
9 16967 1 1 27 TRP CE2 C 21.673 8.826 -20.599 1.00 . A A . 19 TRP CE2 1 1
9 16968 1 1 27 TRP CE3 C 23.320 9.789 -19.094 1.00 . A A . 19 TRP CE3 1 1
9 16969 1 1 27 TRP CG C 23.836 8.379 -21.199 1.00 . A A . 19 TRP CG 1 1
9 16970 1 1 27 TRP CH2 C 20.894 10.082 -18.734 1.00 . A A . 19 TRP CH2 1 1
9 16971 1 1 27 TRP CZ2 C 20.587 9.331 -19.875 1.00 . A A . 19 TRP CZ2 1 1
9 16972 1 1 27 TRP CZ3 C 22.222 10.287 -18.381 1.00 . A A . 19 TRP CZ3 1 1
9 16973 1 1 27 TRP H H 24.121 6.099 -20.706 1.00 . A A . 19 TRP H 1 1
9 16974 1 1 27 TRP HA H 26.906 6.891 -21.109 1.00 . A A . 19 TRP HA 1 1
9 16975 1 1 27 TRP HB2 H 25.735 9.206 -20.636 1.00 . A A . 19 TRP HB2 1 1
9 16976 1 1 27 TRP HB3 H 25.723 8.457 -22.220 1.00 . A A . 19 TRP HB3 1 1
9 16977 1 1 27 TRP HD1 H 23.322 7.231 -22.945 1.00 . A A . 19 TRP HD1 1 1
9 16978 1 1 27 TRP HE1 H 20.807 7.710 -22.307 1.00 . A A . 19 TRP HE1 1 1
9 16979 1 1 27 TRP HE3 H 24.350 9.971 -18.786 1.00 . A A . 19 TRP HE3 1 1
9 16980 1 1 27 TRP HH2 H 20.094 10.504 -18.125 1.00 . A A . 19 TRP HH2 1 1
9 16981 1 1 27 TRP HZ2 H 19.557 9.149 -20.183 1.00 . A A . 19 TRP HZ2 1 1
9 16982 1 1 27 TRP HZ3 H 22.424 10.876 -17.487 1.00 . A A . 19 TRP HZ3 1 1
9 16983 1 1 27 TRP N N 25.097 5.929 -20.845 1.00 . A A . 19 TRP N 1 1
9 16984 1 1 27 TRP NE1 N 21.681 8.057 -21.756 1.00 . A A . 19 TRP NE1 1 1
9 16985 1 1 27 TRP O O 26.939 8.032 -18.627 1.00 . A A . 19 TRP O 1 1
9 16986 1 1 28 ALA C C 27.013 5.640 -16.534 1.00 . A A . 20 ALA C 1 1
9 16987 1 1 28 ALA CA C 25.664 6.253 -16.914 1.00 . A A . 20 ALA CA 1 1
9 16988 1 1 28 ALA CB C 24.484 5.488 -16.312 1.00 . A A . 20 ALA CB 1 1
9 16989 1 1 28 ALA H H 24.932 5.580 -18.745 1.00 . A A . 20 ALA H 1 1
9 16990 1 1 28 ALA HA H 25.630 7.284 -16.561 1.00 . A A . 20 ALA HA 1 1
9 16991 1 1 28 ALA HB1 H 24.833 4.883 -15.474 1.00 . A A . 20 ALA HB1 1 1
9 16992 1 1 28 ALA HB2 H 23.733 6.195 -15.961 1.00 . A A . 20 ALA HB2 1 1
9 16993 1 1 28 ALA HB3 H 24.046 4.839 -17.070 1.00 . A A . 20 ALA HB3 1 1
9 16994 1 1 28 ALA N N 25.538 6.277 -18.361 1.00 . A A . 20 ALA N 1 1
9 16995 1 1 28 ALA O O 27.441 4.654 -17.131 1.00 . A A . 20 ALA O 1 1
9 16996 1 1 29 GLY C C 28.920 5.538 -13.562 1.00 . A A . 21 GLY C 1 1
9 16997 1 1 29 GLY CA C 28.937 5.774 -15.074 1.00 . A A . 21 GLY CA 1 1
9 16998 1 1 29 GLY H H 27.290 7.050 -15.060 1.00 . A A . 21 GLY H 1 1
9 16999 1 1 29 GLY HA2 H 29.196 4.849 -15.588 1.00 . A A . 21 GLY HA2 1 1
9 17000 1 1 29 GLY HA3 H 29.707 6.503 -15.323 1.00 . A A . 21 GLY HA3 1 1
9 17001 1 1 29 GLY N N 27.645 6.249 -15.541 1.00 . A A . 21 GLY N 1 1
9 17002 1 1 29 GLY O O 28.209 4.660 -13.076 1.00 . A A . 21 GLY O 1 1
9 17003 1 1 30 LYS C C 30.131 7.595 -10.822 1.00 . A A . 22 LYS C 1 1
9 17004 1 1 30 LYS CA C 29.796 6.226 -11.416 1.00 . A A . 22 LYS CA 1 1
9 17005 1 1 30 LYS CB C 30.783 5.126 -11.020 1.00 . A A . 22 LYS CB 1 1
9 17006 1 1 30 LYS CD C 32.749 6.070 -9.752 1.00 . A A . 22 LYS CD 1 1
9 17007 1 1 30 LYS CE C 33.873 5.032 -9.742 1.00 . A A . 22 LYS CE 1 1
9 17008 1 1 30 LYS CG C 31.380 5.396 -9.637 1.00 . A A . 22 LYS CG 1 1
9 17009 1 1 30 LYS H H 30.286 7.049 -13.265 1.00 . A A . 22 LYS H 1 1
9 17010 1 1 30 LYS HA H 28.814 5.922 -11.053 1.00 . A A . 22 LYS HA 1 1
9 17011 1 1 30 LYS HB2 H 30.278 4.160 -11.020 1.00 . A A . 22 LYS HB2 1 1
9 17012 1 1 30 LYS HB3 H 31.582 5.066 -11.759 1.00 . A A . 22 LYS HB3 1 1
9 17013 1 1 30 LYS HD2 H 32.795 6.652 -10.672 1.00 . A A . 22 LYS HD2 1 1
9 17014 1 1 30 LYS HD3 H 32.885 6.768 -8.926 1.00 . A A . 22 LYS HD3 1 1
9 17015 1 1 30 LYS HE2 H 33.598 4.196 -9.098 1.00 . A A . 22 LYS HE2 1 1
9 17016 1 1 30 LYS HE3 H 34.013 4.629 -10.745 1.00 . A A . 22 LYS HE3 1 1
9 17017 1 1 30 LYS HG2 H 30.705 6.032 -9.064 1.00 . A A . 22 LYS HG2 1 1
9 17018 1 1 30 LYS HG3 H 31.477 4.459 -9.089 1.00 . A A . 22 LYS HG3 1 1
9 17019 1 1 30 LYS HZ1 H 35.040 6.637 -9.104 1.00 . A A . 22 LYS HZ1 1 1
9 17020 1 1 30 LYS HZ2 H 35.447 5.231 -8.390 1.00 . A A . 22 LYS HZ2 1 1
9 17021 1 1 30 LYS N N 29.711 6.337 -12.862 1.00 . A A . 22 LYS N 1 1
9 17022 1 1 30 LYS NZ N 35.135 5.640 -9.264 1.00 . A A . 22 LYS NZ 1 1
9 17023 1 1 30 LYS O O 31.197 8.147 -11.087 1.00 . A A . 22 LYS O 1 1
9 17024 1 1 31 PRO C C 30.346 9.319 -8.210 1.00 . A A . 23 PRO C 1 1
9 17025 1 1 31 PRO CA C 29.357 9.413 -9.374 1.00 . A A . 23 PRO CA 1 1
9 17026 1 1 31 PRO CB C 27.965 9.837 -8.938 1.00 . A A . 23 PRO CB 1 1
9 17027 1 1 31 PRO CD C 27.899 7.493 -9.671 1.00 . A A . 23 PRO CD 1 1
9 17028 1 1 31 PRO CG C 27.127 8.569 -8.924 1.00 . A A . 23 PRO CG 1 1
9 17029 1 1 31 PRO HA H 29.757 10.062 -10.021 1.00 . A A . 23 PRO HA 1 1
9 17030 1 1 31 PRO HB2 H 27.988 10.300 -7.951 1.00 . A A . 23 PRO HB2 1 1
9 17031 1 1 31 PRO HB3 H 27.547 10.573 -9.625 1.00 . A A . 23 PRO HB3 1 1
9 17032 1 1 31 PRO HD2 H 28.044 6.608 -9.051 1.00 . A A . 23 PRO HD2 1 1
9 17033 1 1 31 PRO HD3 H 27.366 7.172 -10.566 1.00 . A A . 23 PRO HD3 1 1
9 17034 1 1 31 PRO HG2 H 26.927 8.254 -7.900 1.00 . A A . 23 PRO HG2 1 1
9 17035 1 1 31 PRO HG3 H 26.161 8.744 -9.398 1.00 . A A . 23 PRO HG3 1 1
9 17036 1 1 31 PRO N N 29.175 8.118 -10.008 1.00 . A A . 23 PRO N 1 1
9 17037 1 1 31 PRO O O 30.390 8.310 -7.508 1.00 . A A . 23 PRO O 1 1
9 17038 1 1 32 PRO C C 31.449 10.690 -5.614 1.00 . A A . 24 PRO C 1 1
9 17039 1 1 32 PRO CA C 32.120 10.464 -6.970 1.00 . A A . 24 PRO CA 1 1
9 17040 1 1 32 PRO CB C 33.065 11.589 -7.361 1.00 . A A . 24 PRO CB 1 1
9 17041 1 1 32 PRO CD C 31.111 11.626 -8.849 1.00 . A A . 24 PRO CD 1 1
9 17042 1 1 32 PRO CG C 32.315 12.427 -8.383 1.00 . A A . 24 PRO CG 1 1
9 17043 1 1 32 PRO HA H 32.597 9.588 -6.896 1.00 . A A . 24 PRO HA 1 1
9 17044 1 1 32 PRO HB2 H 33.341 12.186 -6.492 1.00 . A A . 24 PRO HB2 1 1
9 17045 1 1 32 PRO HB3 H 33.990 11.194 -7.782 1.00 . A A . 24 PRO HB3 1 1
9 17046 1 1 32 PRO HD2 H 30.185 12.182 -8.702 1.00 . A A . 24 PRO HD2 1 1
9 17047 1 1 32 PRO HD3 H 31.177 11.393 -9.912 1.00 . A A . 24 PRO HD3 1 1
9 17048 1 1 32 PRO HG2 H 31.998 13.372 -7.943 1.00 . A A . 24 PRO HG2 1 1
9 17049 1 1 32 PRO HG3 H 32.962 12.669 -9.226 1.00 . A A . 24 PRO HG3 1 1
9 17050 1 1 32 PRO N N 31.135 10.413 -8.037 1.00 . A A . 24 PRO N 1 1
9 17051 1 1 32 PRO O O 30.320 11.175 -5.549 1.00 . A A . 24 PRO O 1 1
9 17052 1 1 33 PRO C C 31.719 11.945 -2.752 1.00 . A A . 25 PRO C 1 1
9 17053 1 1 33 PRO CA C 31.679 10.478 -3.186 1.00 . A A . 25 PRO CA 1 1
9 17054 1 1 33 PRO CB C 32.555 9.581 -2.326 1.00 . A A . 25 PRO CB 1 1
9 17055 1 1 33 PRO CD C 33.531 9.743 -4.575 1.00 . A A . 25 PRO CD 1 1
9 17056 1 1 33 PRO CG C 33.809 9.316 -3.143 1.00 . A A . 25 PRO CG 1 1
9 17057 1 1 33 PRO HA H 30.718 10.207 -3.145 1.00 . A A . 25 PRO HA 1 1
9 17058 1 1 33 PRO HB2 H 32.800 10.064 -1.380 1.00 . A A . 25 PRO HB2 1 1
9 17059 1 1 33 PRO HB3 H 32.042 8.650 -2.085 1.00 . A A . 25 PRO HB3 1 1
9 17060 1 1 33 PRO HD2 H 34.266 10.471 -4.920 1.00 . A A . 25 PRO HD2 1 1
9 17061 1 1 33 PRO HD3 H 33.578 8.895 -5.258 1.00 . A A . 25 PRO HD3 1 1
9 17062 1 1 33 PRO HG2 H 34.654 9.871 -2.736 1.00 . A A . 25 PRO HG2 1 1
9 17063 1 1 33 PRO HG3 H 34.073 8.259 -3.104 1.00 . A A . 25 PRO HG3 1 1
9 17064 1 1 33 PRO N N 32.191 10.320 -4.536 1.00 . A A . 25 PRO N 1 1
9 17065 1 1 33 PRO O O 32.536 12.327 -1.915 1.00 . A A . 25 PRO O 1 1
9 17066 1 1 34 GLY C C 29.506 14.777 -3.654 1.00 . A A . 26 GLY C 1 1
9 17067 1 1 34 GLY CA C 30.749 14.144 -3.027 1.00 . A A . 26 GLY CA 1 1
9 17068 1 1 34 GLY H H 30.166 12.409 -4.021 1.00 . A A . 26 GLY H 1 1
9 17069 1 1 34 GLY HA2 H 30.725 14.279 -1.946 1.00 . A A . 26 GLY HA2 1 1
9 17070 1 1 34 GLY HA3 H 31.643 14.650 -3.391 1.00 . A A . 26 GLY HA3 1 1
9 17071 1 1 34 GLY N N 30.827 12.727 -3.342 1.00 . A A . 26 GLY N 1 1
9 17072 1 1 34 GLY O O 29.516 15.957 -4.004 1.00 . A A . 26 GLY O 1 1
9 17073 1 1 35 LEU C C 26.059 14.064 -3.426 1.00 . A A . 27 LEU C 1 1
9 17074 1 1 35 LEU CA C 27.217 14.433 -4.356 1.00 . A A . 27 LEU CA 1 1
9 17075 1 1 35 LEU CB C 27.055 13.901 -5.781 1.00 . A A . 27 LEU CB 1 1
9 17076 1 1 35 LEU CD1 C 28.150 13.216 -7.947 1.00 . A A . 27 LEU CD1 1 1
9 17077 1 1 35 LEU CD2 C 28.371 15.598 -7.103 1.00 . A A . 27 LEU CD2 1 1
9 17078 1 1 35 LEU CG C 28.244 14.123 -6.719 1.00 . A A . 27 LEU CG 1 1
9 17079 1 1 35 LEU H H 28.466 13.009 -3.489 1.00 . A A . 27 LEU H 1 1
9 17080 1 1 35 LEU HA H 27.274 15.520 -4.422 1.00 . A A . 27 LEU HA 1 1
9 17081 1 1 35 LEU HB2 H 26.855 12.831 -5.727 1.00 . A A . 27 LEU HB2 1 1
9 17082 1 1 35 LEU HB3 H 26.176 14.368 -6.224 1.00 . A A . 27 LEU HB3 1 1
9 17083 1 1 35 LEU HD11 H 28.787 13.610 -8.739 1.00 . A A . 27 LEU HD11 1 1
9 17084 1 1 35 LEU HD12 H 28.478 12.211 -7.683 1.00 . A A . 27 LEU HD12 1 1
9 17085 1 1 35 LEU HD13 H 27.117 13.182 -8.295 1.00 . A A . 27 LEU HD13 1 1
9 17086 1 1 35 LEU HD21 H 27.554 15.872 -7.771 1.00 . A A . 27 LEU HD21 1 1
9 17087 1 1 35 LEU HD22 H 28.327 16.213 -6.204 1.00 . A A . 27 LEU HD22 1 1
9 17088 1 1 35 LEU HD23 H 29.323 15.761 -7.609 1.00 . A A . 27 LEU HD23 1 1
9 17089 1 1 35 LEU HG H 29.155 13.850 -6.186 1.00 . A A . 27 LEU HG 1 1
9 17090 1 1 35 LEU N N 28.466 13.967 -3.777 1.00 . A A . 27 LEU N 1 1
9 17091 1 1 35 LEU O O 26.204 13.200 -2.562 1.00 . A A . 27 LEU O 1 1
9 17092 1 1 36 HIS C C 22.590 15.330 -3.351 1.00 . A A . 28 HIS C 1 1
9 17093 1 1 36 HIS CA C 23.755 14.489 -2.827 1.00 . A A . 28 HIS CA 1 1
9 17094 1 1 36 HIS CB C 24.048 14.739 -1.346 1.00 . A A . 28 HIS CB 1 1
9 17095 1 1 36 HIS CD2 C 23.432 17.024 -0.236 1.00 . A A . 28 HIS CD2 1 1
9 17096 1 1 36 HIS CE1 C 25.140 18.189 -0.953 1.00 . A A . 28 HIS CE1 1 1
9 17097 1 1 36 HIS CG C 24.212 16.198 -0.991 1.00 . A A . 28 HIS CG 1 1
9 17098 1 1 36 HIS H H 24.828 15.437 -4.340 1.00 . A A . 28 HIS H 1 1
9 17099 1 1 36 HIS HA H 23.511 13.433 -2.943 1.00 . A A . 28 HIS HA 1 1
9 17100 1 1 36 HIS HB2 H 23.237 14.320 -0.750 1.00 . A A . 28 HIS HB2 1 1
9 17101 1 1 36 HIS HB3 H 24.957 14.205 -1.070 1.00 . A A . 28 HIS HB3 1 1
9 17102 1 1 36 HIS HD1 H 26.030 16.640 -2.007 1.00 . A A . 28 HIS HD1 1 1
9 17103 1 1 36 HIS HD2 H 22.505 16.745 0.264 1.00 . A A . 28 HIS HD2 1 1
9 17104 1 1 36 HIS HE1 H 25.820 19.024 -1.123 1.00 . A A . 28 HIS HE1 1 1
9 17105 1 1 36 HIS N N 24.937 14.736 -3.635 1.00 . A A . 28 HIS N 1 1
9 17106 1 1 36 HIS ND1 N 25.280 16.961 -1.429 1.00 . A A . 28 HIS ND1 1 1
9 17107 1 1 36 HIS NE2 N 23.994 18.227 -0.213 1.00 . A A . 28 HIS NE2 1 1
9 17108 1 1 36 HIS O O 22.791 16.443 -3.834 1.00 . A A . 28 HIS O 1 1
9 17109 1 1 37 LEU C C 19.646 16.314 -2.561 1.00 . A A . 29 LEU C 1 1
9 17110 1 1 37 LEU CA C 20.199 15.449 -3.696 1.00 . A A . 29 LEU CA 1 1
9 17111 1 1 37 LEU CB C 19.187 14.444 -4.252 1.00 . A A . 29 LEU CB 1 1
9 17112 1 1 37 LEU CD1 C 17.883 13.519 -6.202 1.00 . A A . 29 LEU CD1 1 1
9 17113 1 1 37 LEU CD2 C 19.003 15.788 -6.378 1.00 . A A . 29 LEU CD2 1 1
9 17114 1 1 37 LEU CG C 19.072 14.383 -5.776 1.00 . A A . 29 LEU CG 1 1
9 17115 1 1 37 LEU H H 21.242 13.859 -2.845 1.00 . A A . 29 LEU H 1 1
9 17116 1 1 37 LEU HA H 20.489 16.102 -4.518 1.00 . A A . 29 LEU HA 1 1
9 17117 1 1 37 LEU HB2 H 19.453 13.452 -3.887 1.00 . A A . 29 LEU HB2 1 1
9 17118 1 1 37 LEU HB3 H 18.206 14.682 -3.842 1.00 . A A . 29 LEU HB3 1 1
9 17119 1 1 37 LEU HD11 H 18.102 13.046 -7.159 1.00 . A A . 29 LEU HD11 1 1
9 17120 1 1 37 LEU HD12 H 17.705 12.750 -5.450 1.00 . A A . 29 LEU HD12 1 1
9 17121 1 1 37 LEU HD13 H 16.996 14.144 -6.299 1.00 . A A . 29 LEU HD13 1 1
9 17122 1 1 37 LEU HD21 H 20.011 16.196 -6.464 1.00 . A A . 29 LEU HD21 1 1
9 17123 1 1 37 LEU HD22 H 18.546 15.738 -7.366 1.00 . A A . 29 LEU HD22 1 1
9 17124 1 1 37 LEU HD23 H 18.405 16.431 -5.732 1.00 . A A . 29 LEU HD23 1 1
9 17125 1 1 37 LEU HG H 19.971 13.908 -6.168 1.00 . A A . 29 LEU HG 1 1
9 17126 1 1 37 LEU N N 21.397 14.765 -3.239 1.00 . A A . 29 LEU N 1 1
9 17127 1 1 37 LEU O O 20.263 16.424 -1.503 1.00 . A A . 29 LEU O 1 1
9 17128 1 1 38 ASP C C 16.396 18.008 -2.251 1.00 . A A . 30 ASP C 1 1
9 17129 1 1 38 ASP CA C 17.846 17.757 -1.834 1.00 . A A . 30 ASP CA 1 1
9 17130 1 1 38 ASP CB C 18.551 19.111 -1.733 1.00 . A A . 30 ASP CB 1 1
9 17131 1 1 38 ASP CG C 20.079 19.045 -1.715 1.00 . A A . 30 ASP CG 1 1
9 17132 1 1 38 ASP H H 17.994 16.810 -3.684 1.00 . A A . 30 ASP H 1 1
9 17133 1 1 38 ASP HA H 17.921 17.212 -0.893 1.00 . A A . 30 ASP HA 1 1
9 17134 1 1 38 ASP HB2 H 18.238 19.730 -2.574 1.00 . A A . 30 ASP HB2 1 1
9 17135 1 1 38 ASP HB3 H 18.213 19.612 -0.826 1.00 . A A . 30 ASP HB3 1 1
9 17136 1 1 38 ASP HD2 H 21.574 19.685 -0.764 1.00 . A A . 30 ASP HD2 1 1
9 17137 1 1 38 ASP N N 18.489 16.905 -2.820 1.00 . A A . 30 ASP N 1 1
9 17138 1 1 38 ASP O O 16.003 17.682 -3.370 1.00 . A A . 30 ASP O 1 1
9 17139 1 1 38 ASP OD1 O 20.714 18.671 -2.712 1.00 . A A . 30 ASP OD1 1 1
9 17140 1 1 38 ASP OD2 O 20.628 19.403 -0.604 1.00 . A A . 30 ASP OD2 1 1
9 17141 1 1 39 VAL C C 13.865 20.189 -0.882 1.00 . A A . 31 VAL C 1 1
9 17142 1 1 39 VAL CA C 14.242 18.884 -1.587 1.00 . A A . 31 VAL CA 1 1
9 17143 1 1 39 VAL CB C 13.367 17.702 -1.164 1.00 . A A . 31 VAL CB 1 1
9 17144 1 1 39 VAL CG1 C 11.884 18.018 -1.366 1.00 . A A . 31 VAL CG1 1 1
9 17145 1 1 39 VAL CG2 C 13.765 16.430 -1.914 1.00 . A A . 31 VAL CG2 1 1
9 17146 1 1 39 VAL H H 15.968 18.847 -0.421 1.00 . A A . 31 VAL H 1 1
9 17147 1 1 39 VAL HA H 14.128 19.021 -2.662 1.00 . A A . 31 VAL HA 1 1
9 17148 1 1 39 VAL HB H 13.531 17.529 -0.100 1.00 . A A . 31 VAL HB 1 1
9 17149 1 1 39 VAL HG11 H 11.283 17.184 -1.004 1.00 . A A . 31 VAL HG11 1 1
9 17150 1 1 39 VAL HG12 H 11.625 18.920 -0.812 1.00 . A A . 31 VAL HG12 1 1
9 17151 1 1 39 VAL HG13 H 11.687 18.173 -2.427 1.00 . A A . 31 VAL HG13 1 1
9 17152 1 1 39 VAL HG21 H 13.831 16.643 -2.981 1.00 . A A . 31 VAL HG21 1 1
9 17153 1 1 39 VAL HG22 H 14.733 16.082 -1.552 1.00 . A A . 31 VAL HG22 1 1
9 17154 1 1 39 VAL HG23 H 13.015 15.658 -1.744 1.00 . A A . 31 VAL HG23 1 1
9 17155 1 1 39 VAL N N 15.640 18.585 -1.329 1.00 . A A . 31 VAL N 1 1
9 17156 1 1 39 VAL O O 14.349 20.469 0.214 1.00 . A A . 31 VAL O 1 1
9 17157 1 1 40 VAL C C 11.084 22.432 -1.340 1.00 . A A . 32 VAL C 1 1
9 17158 1 1 40 VAL CA C 12.558 22.221 -0.990 1.00 . A A . 32 VAL CA 1 1
9 17159 1 1 40 VAL CB C 13.459 23.354 -1.488 1.00 . A A . 32 VAL CB 1 1
9 17160 1 1 40 VAL CG1 C 13.494 24.507 -0.484 1.00 . A A . 32 VAL CG1 1 1
9 17161 1 1 40 VAL CG2 C 14.869 22.842 -1.786 1.00 . A A . 32 VAL CG2 1 1
9 17162 1 1 40 VAL H H 12.617 20.718 -2.431 1.00 . A A . 32 VAL H 1 1
9 17163 1 1 40 VAL HA H 12.657 22.163 0.094 1.00 . A A . 32 VAL HA 1 1
9 17164 1 1 40 VAL HB H 13.037 23.733 -2.419 1.00 . A A . 32 VAL HB 1 1
9 17165 1 1 40 VAL HG11 H 14.198 24.272 0.315 1.00 . A A . 32 VAL HG11 1 1
9 17166 1 1 40 VAL HG12 H 13.811 25.420 -0.989 1.00 . A A . 32 VAL HG12 1 1
9 17167 1 1 40 VAL HG13 H 12.500 24.652 -0.061 1.00 . A A . 32 VAL HG13 1 1
9 17168 1 1 40 VAL HG21 H 14.863 22.284 -2.722 1.00 . A A . 32 VAL HG21 1 1
9 17169 1 1 40 VAL HG22 H 15.552 23.687 -1.871 1.00 . A A . 32 VAL HG22 1 1
9 17170 1 1 40 VAL HG23 H 15.198 22.190 -0.976 1.00 . A A . 32 VAL HG23 1 1
9 17171 1 1 40 VAL N N 13.005 20.953 -1.540 1.00 . A A . 32 VAL N 1 1
9 17172 1 1 40 VAL O O 10.666 22.172 -2.467 1.00 . A A . 32 VAL O 1 1
9 17173 1 1 41 LYS C C 8.727 24.510 -1.218 1.00 . A A . 33 LYS C 1 1
9 17174 1 1 41 LYS CA C 8.917 23.151 -0.541 1.00 . A A . 33 LYS CA 1 1
9 17175 1 1 41 LYS CB C 8.168 23.015 0.786 1.00 . A A . 33 LYS CB 1 1
9 17176 1 1 41 LYS CD C 7.865 23.955 3.107 1.00 . A A . 33 LYS CD 1 1
9 17177 1 1 41 LYS CE C 6.567 24.765 3.117 1.00 . A A . 33 LYS CE 1 1
9 17178 1 1 41 LYS CG C 8.596 24.105 1.771 1.00 . A A . 33 LYS CG 1 1
9 17179 1 1 41 LYS H H 10.683 23.111 0.562 1.00 . A A . 33 LYS H 1 1
9 17180 1 1 41 LYS HA H 8.535 22.377 -1.207 1.00 . A A . 33 LYS HA 1 1
9 17181 1 1 41 LYS HB2 H 7.094 23.080 0.611 1.00 . A A . 33 LYS HB2 1 1
9 17182 1 1 41 LYS HB3 H 8.361 22.033 1.218 1.00 . A A . 33 LYS HB3 1 1
9 17183 1 1 41 LYS HD2 H 7.643 22.903 3.288 1.00 . A A . 33 LYS HD2 1 1
9 17184 1 1 41 LYS HD3 H 8.512 24.287 3.919 1.00 . A A . 33 LYS HD3 1 1
9 17185 1 1 41 LYS HE2 H 6.178 24.851 2.102 1.00 . A A . 33 LYS HE2 1 1
9 17186 1 1 41 LYS HE3 H 5.811 24.245 3.705 1.00 . A A . 33 LYS HE3 1 1
9 17187 1 1 41 LYS HG2 H 9.672 24.051 1.933 1.00 . A A . 33 LYS HG2 1 1
9 17188 1 1 41 LYS HG3 H 8.386 25.087 1.347 1.00 . A A . 33 LYS HG3 1 1
9 17189 1 1 41 LYS HZ1 H 6.291 26.829 3.177 1.00 . A A . 33 LYS HZ1 1 1
9 17190 1 1 41 LYS HZ2 H 6.514 26.174 4.651 1.00 . A A . 33 LYS HZ2 1 1
9 17191 1 1 41 LYS N N 10.336 22.902 -0.352 1.00 . A A . 33 LYS N 1 1
9 17192 1 1 41 LYS NZ N 6.802 26.113 3.680 1.00 . A A . 33 LYS NZ 1 1
9 17193 1 1 41 LYS O O 7.633 24.830 -1.680 1.00 . A A . 33 LYS O 1 1
9 17194 1 1 42 GLY C C 11.044 27.380 -1.536 1.00 . A A . 34 GLY C 1 1
9 17195 1 1 42 GLY CA C 9.777 26.589 -1.868 1.00 . A A . 34 GLY CA 1 1
9 17196 1 1 42 GLY H H 10.697 25.004 -0.878 1.00 . A A . 34 GLY H 1 1
9 17197 1 1 42 GLY HA2 H 9.680 26.489 -2.949 1.00 . A A . 34 GLY HA2 1 1
9 17198 1 1 42 GLY HA3 H 8.901 27.135 -1.519 1.00 . A A . 34 GLY HA3 1 1
9 17199 1 1 42 GLY N N 9.810 25.272 -1.256 1.00 . A A . 34 GLY N 1 1
9 17200 1 1 42 GLY O O 11.854 27.661 -2.418 1.00 . A A . 34 GLY O 1 1
9 17201 1 1 43 ASP C C 12.846 27.860 1.501 1.00 . A A . 35 ASP C 1 1
9 17202 1 1 43 ASP CA C 12.330 28.472 0.198 1.00 . A A . 35 ASP CA 1 1
9 17203 1 1 43 ASP CB C 11.961 29.930 0.474 1.00 . A A . 35 ASP CB 1 1
9 17204 1 1 43 ASP CG C 11.181 30.166 1.770 1.00 . A A . 35 ASP CG 1 1
9 17205 1 1 43 ASP H H 10.512 27.486 0.449 1.00 . A A . 35 ASP H 1 1
9 17206 1 1 43 ASP HA H 13.056 28.404 -0.612 1.00 . A A . 35 ASP HA 1 1
9 17207 1 1 43 ASP HB2 H 12.876 30.521 0.506 1.00 . A A . 35 ASP HB2 1 1
9 17208 1 1 43 ASP HB3 H 11.369 30.304 -0.361 1.00 . A A . 35 ASP HB3 1 1
9 17209 1 1 43 ASP HD2 H 11.459 31.221 3.305 1.00 . A A . 35 ASP HD2 1 1
9 17210 1 1 43 ASP N N 11.175 27.718 -0.262 1.00 . A A . 35 ASP N 1 1
9 17211 1 1 43 ASP O O 13.571 28.511 2.253 1.00 . A A . 35 ASP O 1 1
9 17212 1 1 43 ASP OD1 O 9.947 30.048 1.803 1.00 . A A . 35 ASP OD1 1 1
9 17213 1 1 43 ASP OD2 O 11.903 30.488 2.789 1.00 . A A . 35 ASP OD2 1 1
9 17214 1 1 44 LYS C C 13.208 24.460 2.571 1.00 . A A . 36 LYS C 1 1
9 17215 1 1 44 LYS CA C 12.869 25.908 2.929 1.00 . A A . 36 LYS CA 1 1
9 17216 1 1 44 LYS CB C 11.806 26.037 4.022 1.00 . A A . 36 LYS CB 1 1
9 17217 1 1 44 LYS CD C 10.874 25.029 6.138 1.00 . A A . 36 LYS CD 1 1
9 17218 1 1 44 LYS CE C 10.299 23.687 6.596 1.00 . A A . 36 LYS CE 1 1
9 17219 1 1 44 LYS CG C 11.847 24.838 4.972 1.00 . A A . 36 LYS CG 1 1
9 17220 1 1 44 LYS H H 11.865 26.092 1.114 1.00 . A A . 36 LYS H 1 1
9 17221 1 1 44 LYS HA H 13.772 26.393 3.299 1.00 . A A . 36 LYS HA 1 1
9 17222 1 1 44 LYS HB2 H 11.967 26.957 4.585 1.00 . A A . 36 LYS HB2 1 1
9 17223 1 1 44 LYS HB3 H 10.818 26.112 3.567 1.00 . A A . 36 LYS HB3 1 1
9 17224 1 1 44 LYS HD2 H 11.387 25.512 6.969 1.00 . A A . 36 LYS HD2 1 1
9 17225 1 1 44 LYS HD3 H 10.064 25.692 5.835 1.00 . A A . 36 LYS HD3 1 1
9 17226 1 1 44 LYS HE2 H 9.286 23.829 6.974 1.00 . A A . 36 LYS HE2 1 1
9 17227 1 1 44 LYS HE3 H 10.230 23.006 5.749 1.00 . A A . 36 LYS HE3 1 1
9 17228 1 1 44 LYS HG2 H 11.593 23.929 4.427 1.00 . A A . 36 LYS HG2 1 1
9 17229 1 1 44 LYS HG3 H 12.859 24.708 5.356 1.00 . A A . 36 LYS HG3 1 1
9 17230 1 1 44 LYS HZ1 H 11.100 23.615 8.519 1.00 . A A . 36 LYS HZ1 1 1
9 17231 1 1 44 LYS HZ2 H 10.876 22.140 7.867 1.00 . A A . 36 LYS HZ2 1 1
9 17232 1 1 44 LYS N N 12.454 26.615 1.730 1.00 . A A . 36 LYS N 1 1
9 17233 1 1 44 LYS NZ N 11.149 23.092 7.651 1.00 . A A . 36 LYS NZ 1 1
9 17234 1 1 44 LYS O O 12.374 23.740 2.024 1.00 . A A . 36 LYS O 1 1
9 17235 1 1 45 LEU C C 14.065 21.730 3.422 1.00 . A A . 37 LEU C 1 1
9 17236 1 1 45 LEU CA C 14.895 22.727 2.612 1.00 . A A . 37 LEU CA 1 1
9 17237 1 1 45 LEU CB C 16.402 22.613 2.855 1.00 . A A . 37 LEU CB 1 1
9 17238 1 1 45 LEU CD1 C 16.423 20.092 2.835 1.00 . A A . 37 LEU CD1 1 1
9 17239 1 1 45 LEU CD2 C 17.096 21.389 0.762 1.00 . A A . 37 LEU CD2 1 1
9 17240 1 1 45 LEU CG C 17.079 21.362 2.292 1.00 . A A . 37 LEU CG 1 1
9 17241 1 1 45 LEU H H 15.107 24.668 3.337 1.00 . A A . 37 LEU H 1 1
9 17242 1 1 45 LEU HA H 14.725 22.538 1.552 1.00 . A A . 37 LEU HA 1 1
9 17243 1 1 45 LEU HB2 H 16.886 23.490 2.424 1.00 . A A . 37 LEU HB2 1 1
9 17244 1 1 45 LEU HB3 H 16.580 22.647 3.929 1.00 . A A . 37 LEU HB3 1 1
9 17245 1 1 45 LEU HD11 H 17.174 19.308 2.932 1.00 . A A . 37 LEU HD11 1 1
9 17246 1 1 45 LEU HD12 H 15.986 20.298 3.813 1.00 . A A . 37 LEU HD12 1 1
9 17247 1 1 45 LEU HD13 H 15.642 19.764 2.150 1.00 . A A . 37 LEU HD13 1 1
9 17248 1 1 45 LEU HD21 H 16.632 22.310 0.410 1.00 . A A . 37 LEU HD21 1 1
9 17249 1 1 45 LEU HD22 H 18.127 21.344 0.409 1.00 . A A . 37 LEU HD22 1 1
9 17250 1 1 45 LEU HD23 H 16.542 20.533 0.378 1.00 . A A . 37 LEU HD23 1 1
9 17251 1 1 45 LEU HG H 18.117 21.357 2.625 1.00 . A A . 37 LEU HG 1 1
9 17252 1 1 45 LEU N N 14.435 24.076 2.893 1.00 . A A . 37 LEU N 1 1
9 17253 1 1 45 LEU O O 14.068 21.768 4.652 1.00 . A A . 37 LEU O 1 1
9 17254 1 1 46 ILE C C 13.425 18.724 3.865 1.00 . A A . 38 ILE C 1 1
9 17255 1 1 46 ILE CA C 12.539 19.855 3.337 1.00 . A A . 38 ILE CA 1 1
9 17256 1 1 46 ILE CB C 11.444 19.382 2.379 1.00 . A A . 38 ILE CB 1 1
9 17257 1 1 46 ILE CD1 C 9.790 21.199 2.948 1.00 . A A . 38 ILE CD1 1 1
9 17258 1 1 46 ILE CG1 C 10.637 20.566 1.842 1.00 . A A . 38 ILE CG1 1 1
9 17259 1 1 46 ILE CG2 C 10.550 18.334 3.044 1.00 . A A . 38 ILE CG2 1 1
9 17260 1 1 46 ILE H H 13.376 20.836 1.701 1.00 . A A . 38 ILE H 1 1
9 17261 1 1 46 ILE HA H 12.044 20.330 4.184 1.00 . A A . 38 ILE HA 1 1
9 17262 1 1 46 ILE HB H 11.921 18.903 1.524 1.00 . A A . 38 ILE HB 1 1
9 17263 1 1 46 ILE HD11 H 10.144 20.855 3.919 1.00 . A A . 38 ILE HD11 1 1
9 17264 1 1 46 ILE HD12 H 9.875 22.284 2.894 1.00 . A A . 38 ILE HD12 1 1
9 17265 1 1 46 ILE HD13 H 8.747 20.909 2.817 1.00 . A A . 38 ILE HD13 1 1
9 17266 1 1 46 ILE HG12 H 11.314 21.312 1.425 1.00 . A A . 38 ILE HG12 1 1
9 17267 1 1 46 ILE HG13 H 9.991 20.232 1.030 1.00 . A A . 38 ILE HG13 1 1
9 17268 1 1 46 ILE HG21 H 10.920 18.124 4.047 1.00 . A A . 38 ILE HG21 1 1
9 17269 1 1 46 ILE HG22 H 9.529 18.712 3.105 1.00 . A A . 38 ILE HG22 1 1
9 17270 1 1 46 ILE HG23 H 10.563 17.418 2.453 1.00 . A A . 38 ILE HG23 1 1
9 17271 1 1 46 ILE N N 13.373 20.860 2.700 1.00 . A A . 38 ILE N 1 1
9 17272 1 1 46 ILE O O 13.595 18.576 5.074 1.00 . A A . 38 ILE O 1 1
9 17273 1 1 47 GLU C C 16.070 16.824 2.390 1.00 . A A . 39 GLU C 1 1
9 17274 1 1 47 GLU CA C 14.830 16.842 3.287 1.00 . A A . 39 GLU CA 1 1
9 17275 1 1 47 GLU CB C 14.075 15.514 3.205 1.00 . A A . 39 GLU CB 1 1
9 17276 1 1 47 GLU CD C 13.117 13.776 1.648 1.00 . A A . 39 GLU CD 1 1
9 17277 1 1 47 GLU CG C 14.036 14.993 1.766 1.00 . A A . 39 GLU CG 1 1
9 17278 1 1 47 GLU H H 13.823 18.082 1.950 1.00 . A A . 39 GLU H 1 1
9 17279 1 1 47 GLU HA H 15.124 17.022 4.321 1.00 . A A . 39 GLU HA 1 1
9 17280 1 1 47 GLU HB2 H 14.556 14.778 3.849 1.00 . A A . 39 GLU HB2 1 1
9 17281 1 1 47 GLU HB3 H 13.058 15.646 3.575 1.00 . A A . 39 GLU HB3 1 1
9 17282 1 1 47 GLU HE2 H 11.310 14.295 1.748 1.00 . A A . 39 GLU HE2 1 1
9 17283 1 1 47 GLU HG2 H 13.689 15.782 1.099 1.00 . A A . 39 GLU HG2 1 1
9 17284 1 1 47 GLU HG3 H 15.043 14.726 1.446 1.00 . A A . 39 GLU HG3 1 1
9 17285 1 1 47 GLU N N 13.966 17.955 2.931 1.00 . A A . 39 GLU N 1 1
9 17286 1 1 47 GLU O O 16.270 17.732 1.585 1.00 . A A . 39 GLU O 1 1
9 17287 1 1 47 GLU OE1 O 13.483 12.677 2.092 1.00 . A A . 39 GLU OE1 1 1
9 17288 1 1 47 GLU OE2 O 11.985 14.001 1.072 1.00 . A A . 39 GLU OE2 1 1
9 17289 1 1 48 LYS C C 18.248 14.168 1.369 1.00 . A A . 40 LYS C 1 1
9 17290 1 1 48 LYS CA C 18.083 15.634 1.776 1.00 . A A . 40 LYS CA 1 1
9 17291 1 1 48 LYS CB C 19.284 16.199 2.537 1.00 . A A . 40 LYS CB 1 1
9 17292 1 1 48 LYS CD C 21.497 17.392 2.336 1.00 . A A . 40 LYS CD 1 1
9 17293 1 1 48 LYS CE C 21.083 18.104 3.625 1.00 . A A . 40 LYS CE 1 1
9 17294 1 1 48 LYS CG C 20.274 16.868 1.581 1.00 . A A . 40 LYS CG 1 1
9 17295 1 1 48 LYS H H 16.698 15.048 3.218 1.00 . A A . 40 LYS H 1 1
9 17296 1 1 48 LYS HA H 17.964 16.232 0.873 1.00 . A A . 40 LYS HA 1 1
9 17297 1 1 48 LYS HB2 H 18.943 16.923 3.278 1.00 . A A . 40 LYS HB2 1 1
9 17298 1 1 48 LYS HB3 H 19.784 15.398 3.082 1.00 . A A . 40 LYS HB3 1 1
9 17299 1 1 48 LYS HD2 H 22.165 16.563 2.573 1.00 . A A . 40 LYS HD2 1 1
9 17300 1 1 48 LYS HD3 H 22.055 18.079 1.700 1.00 . A A . 40 LYS HD3 1 1
9 17301 1 1 48 LYS HE2 H 20.363 18.890 3.398 1.00 . A A . 40 LYS HE2 1 1
9 17302 1 1 48 LYS HE3 H 20.586 17.400 4.293 1.00 . A A . 40 LYS HE3 1 1
9 17303 1 1 48 LYS HG2 H 20.590 16.154 0.821 1.00 . A A . 40 LYS HG2 1 1
9 17304 1 1 48 LYS HG3 H 19.783 17.691 1.062 1.00 . A A . 40 LYS HG3 1 1
9 17305 1 1 48 LYS HZ1 H 22.454 18.238 5.189 1.00 . A A . 40 LYS HZ1 1 1
9 17306 1 1 48 LYS HZ2 H 23.105 18.593 3.739 1.00 . A A . 40 LYS HZ2 1 1
9 17307 1 1 48 LYS N N 16.869 15.782 2.560 1.00 . A A . 40 LYS N 1 1
9 17308 1 1 48 LYS NZ N 22.265 18.686 4.299 1.00 . A A . 40 LYS NZ 1 1
9 17309 1 1 48 LYS O O 17.794 13.270 2.076 1.00 . A A . 40 LYS O 1 1
9 17310 1 1 49 LEU C C 20.541 12.546 -0.859 1.00 . A A . 41 LEU C 1 1
9 17311 1 1 49 LEU CA C 19.128 12.631 -0.278 1.00 . A A . 41 LEU CA 1 1
9 17312 1 1 49 LEU CB C 18.030 12.239 -1.269 1.00 . A A . 41 LEU CB 1 1
9 17313 1 1 49 LEU CD1 C 15.701 12.682 -2.128 1.00 . A A . 41 LEU CD1 1 1
9 17314 1 1 49 LEU CD2 C 16.045 11.773 0.215 1.00 . A A . 41 LEU CD2 1 1
9 17315 1 1 49 LEU CG C 16.608 12.662 -0.896 1.00 . A A . 41 LEU CG 1 1
9 17316 1 1 49 LEU H H 19.264 14.709 -0.337 1.00 . A A . 41 LEU H 1 1
9 17317 1 1 49 LEU HA H 19.060 11.945 0.567 1.00 . A A . 41 LEU HA 1 1
9 17318 1 1 49 LEU HB2 H 18.274 12.671 -2.240 1.00 . A A . 41 LEU HB2 1 1
9 17319 1 1 49 LEU HB3 H 18.047 11.156 -1.389 1.00 . A A . 41 LEU HB3 1 1
9 17320 1 1 49 LEU HD11 H 14.915 13.424 -1.989 1.00 . A A . 41 LEU HD11 1 1
9 17321 1 1 49 LEU HD12 H 16.291 12.937 -3.009 1.00 . A A . 41 LEU HD12 1 1
9 17322 1 1 49 LEU HD13 H 15.252 11.698 -2.265 1.00 . A A . 41 LEU HD13 1 1
9 17323 1 1 49 LEU HD21 H 15.383 12.362 0.851 1.00 . A A . 41 LEU HD21 1 1
9 17324 1 1 49 LEU HD22 H 15.486 10.949 -0.227 1.00 . A A . 41 LEU HD22 1 1
9 17325 1 1 49 LEU HD23 H 16.866 11.377 0.813 1.00 . A A . 41 LEU HD23 1 1
9 17326 1 1 49 LEU HG H 16.645 13.679 -0.507 1.00 . A A . 41 LEU HG 1 1
9 17327 1 1 49 LEU N N 18.898 13.973 0.232 1.00 . A A . 41 LEU N 1 1
9 17328 1 1 49 LEU O O 21.196 13.568 -1.060 1.00 . A A . 41 LEU O 1 1
9 17329 1 1 50 ILE C C 22.156 10.573 -3.103 1.00 . A A . 42 ILE C 1 1
9 17330 1 1 50 ILE CA C 22.291 11.087 -1.668 1.00 . A A . 42 ILE CA 1 1
9 17331 1 1 50 ILE CB C 23.100 10.161 -0.757 1.00 . A A . 42 ILE CB 1 1
9 17332 1 1 50 ILE CD1 C 22.327 11.448 1.269 1.00 . A A . 42 ILE CD1 1 1
9 17333 1 1 50 ILE CG1 C 23.536 10.888 0.517 1.00 . A A . 42 ILE CG1 1 1
9 17334 1 1 50 ILE CG2 C 24.288 9.555 -1.506 1.00 . A A . 42 ILE CG2 1 1
9 17335 1 1 50 ILE H H 20.429 10.493 -0.947 1.00 . A A . 42 ILE H 1 1
9 17336 1 1 50 ILE HA H 22.808 12.046 -1.692 1.00 . A A . 42 ILE HA 1 1
9 17337 1 1 50 ILE HB H 22.456 9.335 -0.452 1.00 . A A . 42 ILE HB 1 1
9 17338 1 1 50 ILE HD11 H 22.537 11.457 2.339 1.00 . A A . 42 ILE HD11 1 1
9 17339 1 1 50 ILE HD12 H 22.127 12.464 0.930 1.00 . A A . 42 ILE HD12 1 1
9 17340 1 1 50 ILE HD13 H 21.456 10.822 1.075 1.00 . A A . 42 ILE HD13 1 1
9 17341 1 1 50 ILE HG12 H 24.084 10.202 1.162 1.00 . A A . 42 ILE HG12 1 1
9 17342 1 1 50 ILE HG13 H 24.217 11.699 0.261 1.00 . A A . 42 ILE HG13 1 1
9 17343 1 1 50 ILE HG21 H 25.007 10.339 -1.742 1.00 . A A . 42 ILE HG21 1 1
9 17344 1 1 50 ILE HG22 H 24.765 8.800 -0.881 1.00 . A A . 42 ILE HG22 1 1
9 17345 1 1 50 ILE HG23 H 23.938 9.093 -2.430 1.00 . A A . 42 ILE HG23 1 1
9 17346 1 1 50 ILE N N 20.968 11.319 -1.113 1.00 . A A . 42 ILE N 1 1
9 17347 1 1 50 ILE O O 21.194 9.879 -3.429 1.00 . A A . 42 ILE O 1 1
9 17348 1 1 51 ILE C C 24.556 10.128 -5.723 1.00 . A A . 43 ILE C 1 1
9 17349 1 1 51 ILE CA C 23.134 10.518 -5.314 1.00 . A A . 43 ILE CA 1 1
9 17350 1 1 51 ILE CB C 22.516 11.603 -6.198 1.00 . A A . 43 ILE CB 1 1
9 17351 1 1 51 ILE CD1 C 24.107 13.393 -6.986 1.00 . A A . 43 ILE CD1 1 1
9 17352 1 1 51 ILE CG1 C 23.124 12.973 -5.892 1.00 . A A . 43 ILE CG1 1 1
9 17353 1 1 51 ILE CG2 C 20.991 11.612 -6.069 1.00 . A A . 43 ILE CG2 1 1
9 17354 1 1 51 ILE H H 23.911 11.499 -3.648 1.00 . A A . 43 ILE H 1 1
9 17355 1 1 51 ILE HA H 22.498 9.637 -5.392 1.00 . A A . 43 ILE HA 1 1
9 17356 1 1 51 ILE HB H 22.749 11.372 -7.237 1.00 . A A . 43 ILE HB 1 1
9 17357 1 1 51 ILE HD11 H 23.683 13.162 -7.963 1.00 . A A . 43 ILE HD11 1 1
9 17358 1 1 51 ILE HD12 H 24.293 14.465 -6.916 1.00 . A A . 43 ILE HD12 1 1
9 17359 1 1 51 ILE HD13 H 25.045 12.852 -6.860 1.00 . A A . 43 ILE HD13 1 1
9 17360 1 1 51 ILE HG12 H 22.332 13.716 -5.805 1.00 . A A . 43 ILE HG12 1 1
9 17361 1 1 51 ILE HG13 H 23.637 12.940 -4.930 1.00 . A A . 43 ILE HG13 1 1
9 17362 1 1 51 ILE HG21 H 20.621 10.586 -6.063 1.00 . A A . 43 ILE HG21 1 1
9 17363 1 1 51 ILE HG22 H 20.708 12.105 -5.139 1.00 . A A . 43 ILE HG22 1 1
9 17364 1 1 51 ILE HG23 H 20.558 12.149 -6.912 1.00 . A A . 43 ILE HG23 1 1
9 17365 1 1 51 ILE N N 23.133 10.934 -3.921 1.00 . A A . 43 ILE N 1 1
9 17366 1 1 51 ILE O O 24.847 9.985 -6.910 1.00 . A A . 43 ILE O 1 1
9 17367 1 1 52 ASP C C 27.000 8.139 -4.544 1.00 . A A . 44 ASP C 1 1
9 17368 1 1 52 ASP CA C 26.788 9.596 -4.959 1.00 . A A . 44 ASP CA 1 1
9 17369 1 1 52 ASP CB C 27.742 10.465 -4.137 1.00 . A A . 44 ASP CB 1 1
9 17370 1 1 52 ASP CG C 27.507 10.432 -2.625 1.00 . A A . 44 ASP CG 1 1
9 17371 1 1 52 ASP H H 25.159 10.085 -3.756 1.00 . A A . 44 ASP H 1 1
9 17372 1 1 52 ASP HA H 26.945 9.753 -6.026 1.00 . A A . 44 ASP HA 1 1
9 17373 1 1 52 ASP HB2 H 28.765 10.146 -4.338 1.00 . A A . 44 ASP HB2 1 1
9 17374 1 1 52 ASP HB3 H 27.657 11.496 -4.480 1.00 . A A . 44 ASP HB3 1 1
9 17375 1 1 52 ASP HD2 H 28.818 11.467 -1.755 1.00 . A A . 44 ASP HD2 1 1
9 17376 1 1 52 ASP N N 25.404 9.967 -4.718 1.00 . A A . 44 ASP N 1 1
9 17377 1 1 52 ASP O O 27.871 7.842 -3.727 1.00 . A A . 44 ASP O 1 1
9 17378 1 1 52 ASP OD1 O 27.024 9.431 -2.076 1.00 . A A . 44 ASP OD1 1 1
9 17379 1 1 52 ASP OD2 O 27.848 11.505 -1.997 1.00 . A A . 44 ASP OD2 1 1
9 17380 1 1 53 GLU C C 26.051 5.023 -6.097 1.00 . A A . 45 GLU C 1 1
9 17381 1 1 53 GLU CA C 26.279 5.848 -4.829 1.00 . A A . 45 GLU CA 1 1
9 17382 1 1 53 GLU CB C 25.285 5.455 -3.734 1.00 . A A . 45 GLU CB 1 1
9 17383 1 1 53 GLU CD C 24.438 6.144 -1.461 1.00 . A A . 45 GLU CD 1 1
9 17384 1 1 53 GLU CG C 25.012 6.630 -2.793 1.00 . A A . 45 GLU CG 1 1
9 17385 1 1 53 GLU H H 25.485 7.516 -5.791 1.00 . A A . 45 GLU H 1 1
9 17386 1 1 53 GLU HA H 27.293 5.691 -4.462 1.00 . A A . 45 GLU HA 1 1
9 17387 1 1 53 GLU HB2 H 24.350 5.124 -4.188 1.00 . A A . 45 GLU HB2 1 1
9 17388 1 1 53 GLU HB3 H 25.678 4.613 -3.165 1.00 . A A . 45 GLU HB3 1 1
9 17389 1 1 53 GLU HE2 H 24.902 5.573 0.273 1.00 . A A . 45 GLU HE2 1 1
9 17390 1 1 53 GLU HG2 H 25.936 7.181 -2.616 1.00 . A A . 45 GLU HG2 1 1
9 17391 1 1 53 GLU HG3 H 24.314 7.322 -3.263 1.00 . A A . 45 GLU HG3 1 1
9 17392 1 1 53 GLU N N 26.190 7.267 -5.127 1.00 . A A . 45 GLU N 1 1
9 17393 1 1 53 GLU O O 26.812 4.102 -6.388 1.00 . A A . 45 GLU O 1 1
9 17394 1 1 53 GLU OE1 O 23.221 6.232 -1.241 1.00 . A A . 45 GLU OE1 1 1
9 17395 1 1 53 GLU OE2 O 25.305 5.660 -0.638 1.00 . A A . 45 GLU OE2 1 1
9 17396 1 1 54 LYS C C 24.823 5.649 -9.232 1.00 . A A . 46 LYS C 1 1
9 17397 1 1 54 LYS CA C 24.664 4.690 -8.050 1.00 . A A . 46 LYS CA 1 1
9 17398 1 1 54 LYS CB C 23.271 4.065 -7.948 1.00 . A A . 46 LYS CB 1 1
9 17399 1 1 54 LYS CD C 22.081 6.280 -8.137 1.00 . A A . 46 LYS CD 1 1
9 17400 1 1 54 LYS CE C 22.704 7.507 -7.469 1.00 . A A . 46 LYS CE 1 1
9 17401 1 1 54 LYS CG C 22.285 5.027 -7.283 1.00 . A A . 46 LYS CG 1 1
9 17402 1 1 54 LYS H H 24.387 6.135 -6.576 1.00 . A A . 46 LYS H 1 1
9 17403 1 1 54 LYS HA H 25.376 3.873 -8.169 1.00 . A A . 46 LYS HA 1 1
9 17404 1 1 54 LYS HB2 H 22.912 3.802 -8.943 1.00 . A A . 46 LYS HB2 1 1
9 17405 1 1 54 LYS HB3 H 23.325 3.139 -7.375 1.00 . A A . 46 LYS HB3 1 1
9 17406 1 1 54 LYS HD2 H 22.527 6.131 -9.120 1.00 . A A . 46 LYS HD2 1 1
9 17407 1 1 54 LYS HD3 H 21.015 6.448 -8.293 1.00 . A A . 46 LYS HD3 1 1
9 17408 1 1 54 LYS HE2 H 22.642 7.409 -6.385 1.00 . A A . 46 LYS HE2 1 1
9 17409 1 1 54 LYS HE3 H 23.762 7.569 -7.723 1.00 . A A . 46 LYS HE3 1 1
9 17410 1 1 54 LYS HG2 H 21.329 4.526 -7.130 1.00 . A A . 46 LYS HG2 1 1
9 17411 1 1 54 LYS HG3 H 22.657 5.311 -6.298 1.00 . A A . 46 LYS HG3 1 1
9 17412 1 1 54 LYS HZ1 H 21.209 8.540 -8.489 1.00 . A A . 46 LYS HZ1 1 1
9 17413 1 1 54 LYS HZ2 H 21.668 9.280 -7.113 1.00 . A A . 46 LYS HZ2 1 1
9 17414 1 1 54 LYS N N 25.001 5.385 -6.819 1.00 . A A . 46 LYS N 1 1
9 17415 1 1 54 LYS NZ N 22.010 8.741 -7.901 1.00 . A A . 46 LYS NZ 1 1
9 17416 1 1 54 LYS O O 25.312 6.765 -9.068 1.00 . A A . 46 LYS O 1 1
9 17417 1 1 55 LYS C C 23.083 6.208 -12.164 1.00 . A A . 47 LYS C 1 1
9 17418 1 1 55 LYS CA C 24.489 5.979 -11.604 1.00 . A A . 47 LYS CA 1 1
9 17419 1 1 55 LYS CB C 25.452 5.336 -12.604 1.00 . A A . 47 LYS CB 1 1
9 17420 1 1 55 LYS CD C 24.267 3.136 -12.947 1.00 . A A . 47 LYS CD 1 1
9 17421 1 1 55 LYS CE C 23.629 2.235 -11.888 1.00 . A A . 47 LYS CE 1 1
9 17422 1 1 55 LYS CG C 25.521 3.821 -12.401 1.00 . A A . 47 LYS CG 1 1
9 17423 1 1 55 LYS H H 24.002 4.269 -10.520 1.00 . A A . 47 LYS H 1 1
9 17424 1 1 55 LYS HA H 24.911 6.945 -11.325 1.00 . A A . 47 LYS HA 1 1
9 17425 1 1 55 LYS HB2 H 25.127 5.556 -13.621 1.00 . A A . 47 LYS HB2 1 1
9 17426 1 1 55 LYS HB3 H 26.445 5.768 -12.487 1.00 . A A . 47 LYS HB3 1 1
9 17427 1 1 55 LYS HD2 H 23.548 3.890 -13.269 1.00 . A A . 47 LYS HD2 1 1
9 17428 1 1 55 LYS HD3 H 24.524 2.545 -13.826 1.00 . A A . 47 LYS HD3 1 1
9 17429 1 1 55 LYS HE2 H 24.327 2.082 -11.064 1.00 . A A . 47 LYS HE2 1 1
9 17430 1 1 55 LYS HE3 H 22.746 2.721 -11.472 1.00 . A A . 47 LYS HE3 1 1
9 17431 1 1 55 LYS HG2 H 26.404 3.424 -12.902 1.00 . A A . 47 LYS HG2 1 1
9 17432 1 1 55 LYS HG3 H 25.629 3.597 -11.340 1.00 . A A . 47 LYS HG3 1 1
9 17433 1 1 55 LYS HZ1 H 23.550 0.849 -13.443 1.00 . A A . 47 LYS HZ1 1 1
9 17434 1 1 55 LYS HZ2 H 23.671 0.153 -11.976 1.00 . A A . 47 LYS HZ2 1 1
9 17435 1 1 55 LYS N N 24.399 5.178 -10.396 1.00 . A A . 47 LYS N 1 1
9 17436 1 1 55 LYS NZ N 23.254 0.930 -12.477 1.00 . A A . 47 LYS NZ 1 1
9 17437 1 1 55 LYS O O 22.916 6.895 -13.171 1.00 . A A . 47 LYS O 1 1
9 17438 1 1 56 TYR C C 19.770 5.315 -10.789 1.00 . A A . 48 TYR C 1 1
9 17439 1 1 56 TYR CA C 20.723 5.750 -11.905 1.00 . A A . 48 TYR CA 1 1
9 17440 1 1 56 TYR CB C 20.552 4.810 -13.100 1.00 . A A . 48 TYR CB 1 1
9 17441 1 1 56 TYR CD1 C 18.456 3.571 -12.444 1.00 . A A . 48 TYR CD1 1 1
9 17442 1 1 56 TYR CD2 C 20.451 2.307 -12.814 1.00 . A A . 48 TYR CD2 1 1
9 17443 1 1 56 TYR CE1 C 17.744 2.358 -12.137 1.00 . A A . 48 TYR CE1 1 1
9 17444 1 1 56 TYR CE2 C 19.739 1.094 -12.507 1.00 . A A . 48 TYR CE2 1 1
9 17445 1 1 56 TYR CG C 19.795 3.521 -12.775 1.00 . A A . 48 TYR CG 1 1
9 17446 1 1 56 TYR CZ C 18.421 1.179 -12.185 1.00 . A A . 48 TYR CZ 1 1
9 17447 1 1 56 TYR H H 22.252 5.062 -10.670 1.00 . A A . 48 TYR H 1 1
9 17448 1 1 56 TYR HA H 20.540 6.798 -12.140 1.00 . A A . 48 TYR HA 1 1
9 17449 1 1 56 TYR HB2 H 20.023 5.340 -13.893 1.00 . A A . 48 TYR HB2 1 1
9 17450 1 1 56 TYR HB3 H 21.536 4.553 -13.491 1.00 . A A . 48 TYR HB3 1 1
9 17451 1 1 56 TYR HD1 H 17.938 4.530 -12.413 1.00 . A A . 48 TYR HD1 1 1
9 17452 1 1 56 TYR HD2 H 21.509 2.268 -13.075 1.00 . A A . 48 TYR HD2 1 1
9 17453 1 1 56 TYR HE1 H 16.687 2.383 -11.874 1.00 . A A . 48 TYR HE1 1 1
9 17454 1 1 56 TYR HE2 H 20.246 0.129 -12.534 1.00 . A A . 48 TYR HE2 1 1
9 17455 1 1 56 TYR HH H 16.819 0.080 -12.261 1.00 . A A . 48 TYR HH 1 1
9 17456 1 1 56 TYR N N 22.108 5.619 -11.488 1.00 . A A . 48 TYR N 1 1
9 17457 1 1 56 TYR O O 19.876 4.201 -10.277 1.00 . A A . 48 TYR O 1 1
9 17458 1 1 56 TYR OH O 17.749 0.033 -11.895 1.00 . A A . 48 TYR OH 1 1
9 17459 1 1 57 TYR C C 16.462 6.068 -9.930 1.00 . A A . 49 TYR C 1 1
9 17460 1 1 57 TYR CA C 17.892 5.939 -9.400 1.00 . A A . 49 TYR CA 1 1
9 17461 1 1 57 TYR CB C 18.120 6.999 -8.321 1.00 . A A . 49 TYR CB 1 1
9 17462 1 1 57 TYR CD1 C 18.762 5.213 -6.661 1.00 . A A . 49 TYR CD1 1 1
9 17463 1 1 57 TYR CD2 C 19.833 7.345 -6.503 1.00 . A A . 49 TYR CD2 1 1
9 17464 1 1 57 TYR CE1 C 19.526 4.746 -5.533 1.00 . A A . 49 TYR CE1 1 1
9 17465 1 1 57 TYR CE2 C 20.597 6.878 -5.375 1.00 . A A . 49 TYR CE2 1 1
9 17466 1 1 57 TYR CG C 18.932 6.503 -7.122 1.00 . A A . 49 TYR CG 1 1
9 17467 1 1 57 TYR CZ C 20.406 5.601 -4.946 1.00 . A A . 49 TYR CZ 1 1
9 17468 1 1 57 TYR H H 18.783 7.119 -10.867 1.00 . A A . 49 TYR H 1 1
9 17469 1 1 57 TYR HA H 18.052 4.918 -9.054 1.00 . A A . 49 TYR HA 1 1
9 17470 1 1 57 TYR HB2 H 18.634 7.851 -8.766 1.00 . A A . 49 TYR HB2 1 1
9 17471 1 1 57 TYR HB3 H 17.153 7.358 -7.968 1.00 . A A . 49 TYR HB3 1 1
9 17472 1 1 57 TYR HD1 H 18.050 4.549 -7.150 1.00 . A A . 49 TYR HD1 1 1
9 17473 1 1 57 TYR HD2 H 19.967 8.363 -6.868 1.00 . A A . 49 TYR HD2 1 1
9 17474 1 1 57 TYR HE1 H 19.402 3.730 -5.158 1.00 . A A . 49 TYR HE1 1 1
9 17475 1 1 57 TYR HE2 H 21.312 7.532 -4.877 1.00 . A A . 49 TYR HE2 1 1
9 17476 1 1 57 TYR HH H 20.610 4.464 -3.382 1.00 . A A . 49 TYR HH 1 1
9 17477 1 1 57 TYR N N 18.862 6.216 -10.445 1.00 . A A . 49 TYR N 1 1
9 17478 1 1 57 TYR O O 16.248 6.122 -11.140 1.00 . A A . 49 TYR O 1 1
9 17479 1 1 57 TYR OH O 21.127 5.160 -3.881 1.00 . A A . 49 TYR OH 1 1
9 17480 1 1 58 LEU C C 13.477 7.344 -8.521 1.00 . A A . 50 LEU C 1 1
9 17481 1 1 58 LEU CA C 14.118 6.234 -9.356 1.00 . A A . 50 LEU CA 1 1
9 17482 1 1 58 LEU CB C 13.414 4.882 -9.228 1.00 . A A . 50 LEU CB 1 1
9 17483 1 1 58 LEU CD1 C 14.747 2.804 -9.741 1.00 . A A . 50 LEU CD1 1 1
9 17484 1 1 58 LEU CD2 C 12.501 3.187 -10.857 1.00 . A A . 50 LEU CD2 1 1
9 17485 1 1 58 LEU CG C 13.764 3.839 -10.291 1.00 . A A . 50 LEU CG 1 1
9 17486 1 1 58 LEU H H 15.704 6.068 -8.016 1.00 . A A . 50 LEU H 1 1
9 17487 1 1 58 LEU HA H 14.073 6.523 -10.407 1.00 . A A . 50 LEU HA 1 1
9 17488 1 1 58 LEU HB2 H 13.646 4.465 -8.248 1.00 . A A . 50 LEU HB2 1 1
9 17489 1 1 58 LEU HB3 H 12.337 5.052 -9.255 1.00 . A A . 50 LEU HB3 1 1
9 17490 1 1 58 LEU HD11 H 14.383 2.431 -8.784 1.00 . A A . 50 LEU HD11 1 1
9 17491 1 1 58 LEU HD12 H 14.834 1.976 -10.445 1.00 . A A . 50 LEU HD12 1 1
9 17492 1 1 58 LEU HD13 H 15.724 3.267 -9.603 1.00 . A A . 50 LEU HD13 1 1
9 17493 1 1 58 LEU HD21 H 11.637 3.812 -10.631 1.00 . A A . 50 LEU HD21 1 1
9 17494 1 1 58 LEU HD22 H 12.600 3.080 -11.937 1.00 . A A . 50 LEU HD22 1 1
9 17495 1 1 58 LEU HD23 H 12.367 2.204 -10.405 1.00 . A A . 50 LEU HD23 1 1
9 17496 1 1 58 LEU HG H 14.261 4.348 -11.118 1.00 . A A . 50 LEU HG 1 1
9 17497 1 1 58 LEU N N 15.521 6.113 -8.998 1.00 . A A . 50 LEU N 1 1
9 17498 1 1 58 LEU O O 14.100 7.872 -7.601 1.00 . A A . 50 LEU O 1 1
9 17499 1 1 59 PHE C C 10.005 8.589 -8.429 1.00 . A A . 51 PHE C 1 1
9 17500 1 1 59 PHE CA C 11.508 8.702 -8.164 1.00 . A A . 51 PHE CA 1 1
9 17501 1 1 59 PHE CB C 12.009 10.045 -8.698 1.00 . A A . 51 PHE CB 1 1
9 17502 1 1 59 PHE CD1 C 12.712 11.266 -6.627 1.00 . A A . 51 PHE CD1 1 1
9 17503 1 1 59 PHE CD2 C 14.366 10.744 -8.221 1.00 . A A . 51 PHE CD2 1 1
9 17504 1 1 59 PHE CE1 C 13.695 11.882 -5.808 1.00 . A A . 51 PHE CE1 1 1
9 17505 1 1 59 PHE CE2 C 15.349 11.361 -7.402 1.00 . A A . 51 PHE CE2 1 1
9 17506 1 1 59 PHE CG C 13.068 10.710 -7.816 1.00 . A A . 51 PHE CG 1 1
9 17507 1 1 59 PHE CZ C 14.992 11.917 -6.213 1.00 . A A . 51 PHE CZ 1 1
9 17508 1 1 59 PHE H H 11.741 7.230 -9.620 1.00 . A A . 51 PHE H 1 1
9 17509 1 1 59 PHE HA H 11.699 8.565 -7.100 1.00 . A A . 51 PHE HA 1 1
9 17510 1 1 59 PHE HB2 H 12.422 9.897 -9.695 1.00 . A A . 51 PHE HB2 1 1
9 17511 1 1 59 PHE HB3 H 11.161 10.722 -8.802 1.00 . A A . 51 PHE HB3 1 1
9 17512 1 1 59 PHE HD1 H 11.671 11.238 -6.302 1.00 . A A . 51 PHE HD1 1 1
9 17513 1 1 59 PHE HD2 H 14.651 10.299 -9.174 1.00 . A A . 51 PHE HD2 1 1
9 17514 1 1 59 PHE HE1 H 13.409 12.328 -4.856 1.00 . A A . 51 PHE HE1 1 1
9 17515 1 1 59 PHE HE2 H 16.389 11.388 -7.727 1.00 . A A . 51 PHE HE2 1 1
9 17516 1 1 59 PHE HZ H 15.747 12.390 -5.585 1.00 . A A . 51 PHE HZ 1 1
9 17517 1 1 59 PHE N N 12.240 7.665 -8.871 1.00 . A A . 51 PHE N 1 1
9 17518 1 1 59 PHE O O 9.539 8.901 -9.524 1.00 . A A . 51 PHE O 1 1
9 17519 1 1 60 GLY C C 7.195 7.944 -6.134 1.00 . A A . 52 GLY C 1 1
9 17520 1 1 60 GLY CA C 7.848 7.985 -7.517 1.00 . A A . 52 GLY CA 1 1
9 17521 1 1 60 GLY H H 9.676 7.891 -6.521 1.00 . A A . 52 GLY H 1 1
9 17522 1 1 60 GLY HA2 H 7.431 8.809 -8.096 1.00 . A A . 52 GLY HA2 1 1
9 17523 1 1 60 GLY HA3 H 7.619 7.067 -8.058 1.00 . A A . 52 GLY HA3 1 1
9 17524 1 1 60 GLY N N 9.289 8.142 -7.408 1.00 . A A . 52 GLY N 1 1
9 17525 1 1 60 GLY O O 6.988 8.984 -5.511 1.00 . A A . 52 GLY O 1 1
9 17526 1 1 61 ARG C C 6.513 5.120 -3.890 1.00 . A A . 53 ARG C 1 1
9 17527 1 1 61 ARG CA C 6.264 6.542 -4.396 1.00 . A A . 53 ARG CA 1 1
9 17528 1 1 61 ARG CB C 4.757 6.794 -4.469 1.00 . A A . 53 ARG CB 1 1
9 17529 1 1 61 ARG CD C 2.862 7.671 -5.884 1.00 . A A . 53 ARG CD 1 1
9 17530 1 1 61 ARG CG C 4.370 7.425 -5.808 1.00 . A A . 53 ARG CG 1 1
9 17531 1 1 61 ARG CZ C 0.806 6.274 -6.158 1.00 . A A . 53 ARG CZ 1 1
9 17532 1 1 61 ARG H H 7.062 5.891 -6.207 1.00 . A A . 53 ARG H 1 1
9 17533 1 1 61 ARG HA H 6.740 7.278 -3.748 1.00 . A A . 53 ARG HA 1 1
9 17534 1 1 61 ARG HB2 H 4.221 5.854 -4.338 1.00 . A A . 53 ARG HB2 1 1
9 17535 1 1 61 ARG HB3 H 4.454 7.450 -3.653 1.00 . A A . 53 ARG HB3 1 1
9 17536 1 1 61 ARG HD2 H 2.520 8.163 -4.973 1.00 . A A . 53 ARG HD2 1 1
9 17537 1 1 61 ARG HD3 H 2.636 8.342 -6.712 1.00 . A A . 53 ARG HD3 1 1
9 17538 1 1 61 ARG HE H 2.694 5.551 -6.119 1.00 . A A . 53 ARG HE 1 1
9 17539 1 1 61 ARG HG2 H 4.903 8.367 -5.938 1.00 . A A . 53 ARG HG2 1 1
9 17540 1 1 61 ARG HG3 H 4.677 6.771 -6.625 1.00 . A A . 53 ARG HG3 1 1
9 17541 1 1 61 ARG HH11 H 0.431 8.273 -5.968 1.00 . A A . 53 ARG HH11 1 1
9 17542 1 1 61 ARG HH12 H -0.973 7.278 -6.160 1.00 . A A . 53 ARG HH12 1 1
9 17543 1 1 61 ARG HH22 H -0.708 4.907 -6.395 1.00 . A A . 53 ARG HH22 1 1
9 17544 1 1 61 ARG N N 6.890 6.732 -5.694 1.00 . A A . 53 ARG N 1 1
9 17545 1 1 61 ARG NE N 2.148 6.387 -6.064 1.00 . A A . 53 ARG NE 1 1
9 17546 1 1 61 ARG NH1 N 0.020 7.370 -6.089 1.00 . A A . 53 ARG NH1 1 1
9 17547 1 1 61 ARG NH2 N 0.274 5.077 -6.317 1.00 . A A . 53 ARG NH2 1 1
9 17548 1 1 61 ARG O O 6.810 4.919 -2.714 1.00 . A A . 53 ARG O 1 1
9 17549 1 1 62 ASN C C 8.089 2.472 -4.449 1.00 . A A . 54 ASN C 1 1
9 17550 1 1 62 ASN CA C 6.589 2.772 -4.465 1.00 . A A . 54 ASN CA 1 1
9 17551 1 1 62 ASN CB C 5.934 1.852 -5.497 1.00 . A A . 54 ASN CB 1 1
9 17552 1 1 62 ASN CG C 4.983 0.861 -4.823 1.00 . A A . 54 ASN CG 1 1
9 17553 1 1 62 ASN H H 6.140 4.341 -5.759 1.00 . A A . 54 ASN H 1 1
9 17554 1 1 62 ASN HA H 6.128 2.643 -3.486 1.00 . A A . 54 ASN HA 1 1
9 17555 1 1 62 ASN HB2 H 5.386 2.449 -6.226 1.00 . A A . 54 ASN HB2 1 1
9 17556 1 1 62 ASN HB3 H 6.704 1.308 -6.045 1.00 . A A . 54 ASN HB3 1 1
9 17557 1 1 62 ASN HD21 H 6.518 0.262 -3.646 1.00 . A A . 54 ASN HD21 1 1
9 17558 1 1 62 ASN HD22 H 5.010 -0.545 -3.366 1.00 . A A . 54 ASN HD22 1 1
9 17559 1 1 62 ASN N N 6.382 4.170 -4.804 1.00 . A A . 54 ASN N 1 1
9 17560 1 1 62 ASN ND2 N 5.551 0.132 -3.866 1.00 . A A . 54 ASN ND2 1 1
9 17561 1 1 62 ASN O O 8.739 2.481 -5.493 1.00 . A A . 54 ASN O 1 1
9 17562 1 1 62 ASN OD1 O 3.812 0.764 -5.151 1.00 . A A . 54 ASN OD1 1 1
9 17563 1 1 63 PRO C C 10.338 0.487 -3.533 1.00 . A A . 55 PRO C 1 1
9 17564 1 1 63 PRO CA C 10.021 1.905 -3.055 1.00 . A A . 55 PRO CA 1 1
9 17565 1 1 63 PRO CB C 10.295 2.108 -1.574 1.00 . A A . 55 PRO CB 1 1
9 17566 1 1 63 PRO CD C 7.870 2.188 -1.962 1.00 . A A . 55 PRO CD 1 1
9 17567 1 1 63 PRO CG C 8.939 2.062 -0.889 1.00 . A A . 55 PRO CG 1 1
9 17568 1 1 63 PRO HA H 10.575 2.515 -3.621 1.00 . A A . 55 PRO HA 1 1
9 17569 1 1 63 PRO HB2 H 10.954 1.329 -1.188 1.00 . A A . 55 PRO HB2 1 1
9 17570 1 1 63 PRO HB3 H 10.791 3.062 -1.395 1.00 . A A . 55 PRO HB3 1 1
9 17571 1 1 63 PRO HD2 H 7.172 1.352 -1.925 1.00 . A A . 55 PRO HD2 1 1
9 17572 1 1 63 PRO HD3 H 7.285 3.098 -1.832 1.00 . A A . 55 PRO HD3 1 1
9 17573 1 1 63 PRO HG2 H 8.820 1.128 -0.339 1.00 . A A . 55 PRO HG2 1 1
9 17574 1 1 63 PRO HG3 H 8.850 2.871 -0.164 1.00 . A A . 55 PRO HG3 1 1
9 17575 1 1 63 PRO N N 8.609 2.207 -3.221 1.00 . A A . 55 PRO N 1 1
9 17576 1 1 63 PRO O O 11.490 0.171 -3.828 1.00 . A A . 55 PRO O 1 1
9 17577 1 1 64 ASP C C 9.991 -1.724 -5.465 1.00 . A A . 56 ASP C 1 1
9 17578 1 1 64 ASP CA C 9.450 -1.706 -4.035 1.00 . A A . 56 ASP CA 1 1
9 17579 1 1 64 ASP CB C 8.107 -2.438 -4.028 1.00 . A A . 56 ASP CB 1 1
9 17580 1 1 64 ASP CG C 8.146 -3.866 -4.577 1.00 . A A . 56 ASP CG 1 1
9 17581 1 1 64 ASP H H 8.363 -0.063 -3.356 1.00 . A A . 56 ASP H 1 1
9 17582 1 1 64 ASP HA H 10.139 -2.158 -3.322 1.00 . A A . 56 ASP HA 1 1
9 17583 1 1 64 ASP HB2 H 7.731 -2.469 -3.005 1.00 . A A . 56 ASP HB2 1 1
9 17584 1 1 64 ASP HB3 H 7.391 -1.860 -4.613 1.00 . A A . 56 ASP HB3 1 1
9 17585 1 1 64 ASP HD2 H 8.990 -5.538 -4.377 1.00 . A A . 56 ASP HD2 1 1
9 17586 1 1 64 ASP N N 9.296 -0.329 -3.597 1.00 . A A . 56 ASP N 1 1
9 17587 1 1 64 ASP O O 10.473 -2.753 -5.938 1.00 . A A . 56 ASP O 1 1
9 17588 1 1 64 ASP OD1 O 7.255 -4.285 -5.331 1.00 . A A . 56 ASP OD1 1 1
9 17589 1 1 64 ASP OD2 O 9.158 -4.569 -4.196 1.00 . A A . 56 ASP OD2 1 1
9 17590 1 1 65 LEU C C 11.398 0.686 -7.556 1.00 . A A . 57 LEU C 1 1
9 17591 1 1 65 LEU CA C 10.369 -0.444 -7.483 1.00 . A A . 57 LEU CA 1 1
9 17592 1 1 65 LEU CB C 9.192 -0.268 -8.444 1.00 . A A . 57 LEU CB 1 1
9 17593 1 1 65 LEU CD1 C 6.698 -0.135 -8.794 1.00 . A A . 57 LEU CD1 1 1
9 17594 1 1 65 LEU CD2 C 7.729 -2.194 -7.730 1.00 . A A . 57 LEU CD2 1 1
9 17595 1 1 65 LEU CG C 7.819 -0.677 -7.905 1.00 . A A . 57 LEU CG 1 1
9 17596 1 1 65 LEU H H 9.502 0.258 -5.724 1.00 . A A . 57 LEU H 1 1
9 17597 1 1 65 LEU HA H 10.863 -1.379 -7.747 1.00 . A A . 57 LEU HA 1 1
9 17598 1 1 65 LEU HB2 H 9.146 0.780 -8.742 1.00 . A A . 57 LEU HB2 1 1
9 17599 1 1 65 LEU HB3 H 9.394 -0.847 -9.345 1.00 . A A . 57 LEU HB3 1 1
9 17600 1 1 65 LEU HD11 H 6.866 0.925 -8.986 1.00 . A A . 57 LEU HD11 1 1
9 17601 1 1 65 LEU HD12 H 6.689 -0.678 -9.739 1.00 . A A . 57 LEU HD12 1 1
9 17602 1 1 65 LEU HD13 H 5.740 -0.265 -8.291 1.00 . A A . 57 LEU HD13 1 1
9 17603 1 1 65 LEU HD21 H 8.703 -2.641 -7.926 1.00 . A A . 57 LEU HD21 1 1
9 17604 1 1 65 LEU HD22 H 7.422 -2.424 -6.710 1.00 . A A . 57 LEU HD22 1 1
9 17605 1 1 65 LEU HD23 H 6.997 -2.597 -8.429 1.00 . A A . 57 LEU HD23 1 1
9 17606 1 1 65 LEU HG H 7.693 -0.230 -6.919 1.00 . A A . 57 LEU HG 1 1
9 17607 1 1 65 LEU N N 9.895 -0.574 -6.115 1.00 . A A . 57 LEU N 1 1
9 17608 1 1 65 LEU O O 12.460 0.525 -8.157 1.00 . A A . 57 LEU O 1 1
9 17609 1 1 66 CYS C C 12.794 2.890 -5.666 1.00 . A A . 58 CYS C 1 1
9 17610 1 1 66 CYS CA C 11.927 2.960 -6.925 1.00 . A A . 58 CYS CA 1 1
9 17611 1 1 66 CYS CB C 11.141 4.270 -7.005 1.00 . A A . 58 CYS CB 1 1
9 17612 1 1 66 CYS H H 10.182 1.925 -6.451 1.00 . A A . 58 CYS H 1 1
9 17613 1 1 66 CYS HA H 12.542 2.895 -7.823 1.00 . A A . 58 CYS HA 1 1
9 17614 1 1 66 CYS HB2 H 10.557 4.409 -6.095 1.00 . A A . 58 CYS HB2 1 1
9 17615 1 1 66 CYS HB3 H 11.828 5.112 -7.075 1.00 . A A . 58 CYS HB3 1 1
9 17616 1 1 66 CYS HG H 9.793 5.554 -8.475 1.00 . A A . 58 CYS HG 1 1
9 17617 1 1 66 CYS N N 11.047 1.803 -6.937 1.00 . A A . 58 CYS N 1 1
9 17618 1 1 66 CYS O O 12.519 2.104 -4.761 1.00 . A A . 58 CYS O 1 1
9 17619 1 1 66 CYS SG S 10.032 4.246 -8.461 1.00 . A A . 58 CYS SG 1 1
9 17620 1 1 67 ASP C C 14.280 4.860 -3.546 1.00 . A A . 59 ASP C 1 1
9 17621 1 1 67 ASP CA C 14.733 3.767 -4.516 1.00 . A A . 59 ASP CA 1 1
9 17622 1 1 67 ASP CB C 16.158 4.095 -4.966 1.00 . A A . 59 ASP CB 1 1
9 17623 1 1 67 ASP CG C 17.191 3.000 -4.690 1.00 . A A . 59 ASP CG 1 1
9 17624 1 1 67 ASP H H 14.041 4.360 -6.389 1.00 . A A . 59 ASP H 1 1
9 17625 1 1 67 ASP HA H 14.687 2.772 -4.074 1.00 . A A . 59 ASP HA 1 1
9 17626 1 1 67 ASP HB2 H 16.147 4.302 -6.036 1.00 . A A . 59 ASP HB2 1 1
9 17627 1 1 67 ASP HB3 H 16.479 5.010 -4.468 1.00 . A A . 59 ASP HB3 1 1
9 17628 1 1 67 ASP HD2 H 17.530 3.773 -3.006 1.00 . A A . 59 ASP HD2 1 1
9 17629 1 1 67 ASP N N 13.824 3.724 -5.649 1.00 . A A . 59 ASP N 1 1
9 17630 1 1 67 ASP O O 14.452 4.730 -2.335 1.00 . A A . 59 ASP O 1 1
9 17631 1 1 67 ASP OD1 O 17.640 2.300 -5.609 1.00 . A A . 59 ASP OD1 1 1
9 17632 1 1 67 ASP OD2 O 17.539 2.879 -3.454 1.00 . A A . 59 ASP OD2 1 1
9 17633 1 1 68 PHE C C 11.702 7.059 -3.279 1.00 . A A . 60 PHE C 1 1
9 17634 1 1 68 PHE CA C 13.231 7.027 -3.315 1.00 . A A . 60 PHE CA 1 1
9 17635 1 1 68 PHE CB C 13.740 8.307 -3.982 1.00 . A A . 60 PHE CB 1 1
9 17636 1 1 68 PHE CD1 C 16.000 7.748 -3.057 1.00 . A A . 60 PHE CD1 1 1
9 17637 1 1 68 PHE CD2 C 15.616 9.955 -3.786 1.00 . A A . 60 PHE CD2 1 1
9 17638 1 1 68 PHE CE1 C 17.328 8.097 -2.698 1.00 . A A . 60 PHE CE1 1 1
9 17639 1 1 68 PHE CE2 C 16.945 10.304 -3.426 1.00 . A A . 60 PHE CE2 1 1
9 17640 1 1 68 PHE CG C 15.172 8.684 -3.594 1.00 . A A . 60 PHE CG 1 1
9 17641 1 1 68 PHE CZ C 17.772 9.368 -2.889 1.00 . A A . 60 PHE CZ 1 1
9 17642 1 1 68 PHE H H 13.574 6.010 -5.101 1.00 . A A . 60 PHE H 1 1
9 17643 1 1 68 PHE HA H 13.614 6.889 -2.304 1.00 . A A . 60 PHE HA 1 1
9 17644 1 1 68 PHE HB2 H 13.688 8.187 -5.064 1.00 . A A . 60 PHE HB2 1 1
9 17645 1 1 68 PHE HB3 H 13.076 9.130 -3.720 1.00 . A A . 60 PHE HB3 1 1
9 17646 1 1 68 PHE HD1 H 15.643 6.729 -2.904 1.00 . A A . 60 PHE HD1 1 1
9 17647 1 1 68 PHE HD2 H 14.953 10.705 -4.216 1.00 . A A . 60 PHE HD2 1 1
9 17648 1 1 68 PHE HE1 H 17.992 7.347 -2.267 1.00 . A A . 60 PHE HE1 1 1
9 17649 1 1 68 PHE HE2 H 17.301 11.323 -3.580 1.00 . A A . 60 PHE HE2 1 1
9 17650 1 1 68 PHE HZ H 18.792 9.637 -2.613 1.00 . A A . 60 PHE HZ 1 1
9 17651 1 1 68 PHE N N 13.710 5.913 -4.115 1.00 . A A . 60 PHE N 1 1
9 17652 1 1 68 PHE O O 11.048 6.114 -3.717 1.00 . A A . 60 PHE O 1 1
9 17653 1 1 69 THR C C 9.370 9.808 -2.680 1.00 . A A . 61 THR C 1 1
9 17654 1 1 69 THR CA C 9.737 8.323 -2.653 1.00 . A A . 61 THR CA 1 1
9 17655 1 1 69 THR CB C 9.264 7.603 -1.389 1.00 . A A . 61 THR CB 1 1
9 17656 1 1 69 THR CG2 C 9.293 6.080 -1.537 1.00 . A A . 61 THR CG2 1 1
9 17657 1 1 69 THR H H 11.717 8.920 -2.398 1.00 . A A . 61 THR H 1 1
9 17658 1 1 69 THR HA H 9.277 7.864 -3.527 1.00 . A A . 61 THR HA 1 1
9 17659 1 1 69 THR HB H 8.273 7.946 -1.093 1.00 . A A . 61 THR HB 1 1
9 17660 1 1 69 THR HG1 H 10.192 8.816 -0.095 1.00 . A A . 61 THR HG1 1 1
9 17661 1 1 69 THR HG21 H 10.322 5.727 -1.460 1.00 . A A . 61 THR HG21 1 1
9 17662 1 1 69 THR HG22 H 8.694 5.627 -0.747 1.00 . A A . 61 THR HG22 1 1
9 17663 1 1 69 THR HG23 H 8.885 5.801 -2.508 1.00 . A A . 61 THR HG23 1 1
9 17664 1 1 69 THR N N 11.177 8.156 -2.752 1.00 . A A . 61 THR N 1 1
9 17665 1 1 69 THR O O 9.826 10.579 -1.837 1.00 . A A . 61 THR O 1 1
9 17666 1 1 69 THR OG1 O 10.282 7.878 -0.430 1.00 . A A . 61 THR OG1 1 1
9 17667 1 1 70 ILE C C 7.151 11.894 -2.669 1.00 . A A . 62 ILE C 1 1
9 17668 1 1 70 ILE CA C 8.114 11.543 -3.804 1.00 . A A . 62 ILE CA 1 1
9 17669 1 1 70 ILE CB C 7.531 11.774 -5.200 1.00 . A A . 62 ILE CB 1 1
9 17670 1 1 70 ILE CD1 C 7.937 11.575 -7.681 1.00 . A A . 62 ILE CD1 1 1
9 17671 1 1 70 ILE CG1 C 8.504 11.307 -6.285 1.00 . A A . 62 ILE CG1 1 1
9 17672 1 1 70 ILE CG2 C 7.122 13.236 -5.387 1.00 . A A . 62 ILE CG2 1 1
9 17673 1 1 70 ILE H H 8.182 9.530 -4.337 1.00 . A A . 62 ILE H 1 1
9 17674 1 1 70 ILE HA H 8.998 12.175 -3.715 1.00 . A A . 62 ILE HA 1 1
9 17675 1 1 70 ILE HB H 6.628 11.172 -5.296 1.00 . A A . 62 ILE HB 1 1
9 17676 1 1 70 ILE HD11 H 7.640 12.621 -7.758 1.00 . A A . 62 ILE HD11 1 1
9 17677 1 1 70 ILE HD12 H 8.699 11.358 -8.429 1.00 . A A . 62 ILE HD12 1 1
9 17678 1 1 70 ILE HD13 H 7.069 10.937 -7.849 1.00 . A A . 62 ILE HD13 1 1
9 17679 1 1 70 ILE HG12 H 9.457 11.823 -6.170 1.00 . A A . 62 ILE HG12 1 1
9 17680 1 1 70 ILE HG13 H 8.702 10.242 -6.167 1.00 . A A . 62 ILE HG13 1 1
9 17681 1 1 70 ILE HG21 H 6.563 13.572 -4.513 1.00 . A A . 62 ILE HG21 1 1
9 17682 1 1 70 ILE HG22 H 8.014 13.851 -5.506 1.00 . A A . 62 ILE HG22 1 1
9 17683 1 1 70 ILE HG23 H 6.497 13.328 -6.275 1.00 . A A . 62 ILE HG23 1 1
9 17684 1 1 70 ILE N N 8.548 10.164 -3.656 1.00 . A A . 62 ILE N 1 1
9 17685 1 1 70 ILE O O 7.078 13.047 -2.246 1.00 . A A . 62 ILE O 1 1
9 17686 1 1 71 ASP C C 4.382 12.028 -1.588 1.00 . A A . 63 ASP C 1 1
9 17687 1 1 71 ASP CA C 5.479 11.066 -1.129 1.00 . A A . 63 ASP CA 1 1
9 17688 1 1 71 ASP CB C 6.152 11.669 0.105 1.00 . A A . 63 ASP CB 1 1
9 17689 1 1 71 ASP CG C 5.218 11.929 1.289 1.00 . A A . 63 ASP CG 1 1
9 17690 1 1 71 ASP H H 6.501 9.944 -2.557 1.00 . A A . 63 ASP H 1 1
9 17691 1 1 71 ASP HA H 5.095 10.069 -0.911 1.00 . A A . 63 ASP HA 1 1
9 17692 1 1 71 ASP HB2 H 6.948 10.999 0.430 1.00 . A A . 63 ASP HB2 1 1
9 17693 1 1 71 ASP HB3 H 6.624 12.609 -0.180 1.00 . A A . 63 ASP HB3 1 1
9 17694 1 1 71 ASP HD2 H 5.076 13.007 2.826 1.00 . A A . 63 ASP HD2 1 1
9 17695 1 1 71 ASP N N 6.435 10.879 -2.207 1.00 . A A . 63 ASP N 1 1
9 17696 1 1 71 ASP O O 4.330 13.174 -1.142 1.00 . A A . 63 ASP O 1 1
9 17697 1 1 71 ASP OD1 O 4.371 11.091 1.630 1.00 . A A . 63 ASP OD1 1 1
9 17698 1 1 71 ASP OD2 O 5.389 13.064 1.878 1.00 . A A . 63 ASP OD2 1 1
9 17699 1 1 72 HIS C C 1.380 11.414 -3.612 1.00 . A A . 64 HIS C 1 1
9 17700 1 1 72 HIS CA C 2.439 12.330 -2.997 1.00 . A A . 64 HIS CA 1 1
9 17701 1 1 72 HIS CB C 2.959 13.380 -3.980 1.00 . A A . 64 HIS CB 1 1
9 17702 1 1 72 HIS CD2 C 1.888 15.360 -5.310 1.00 . A A . 64 HIS CD2 1 1
9 17703 1 1 72 HIS CE1 C 0.279 15.843 -3.909 1.00 . A A . 64 HIS CE1 1 1
9 17704 1 1 72 HIS CG C 1.982 14.499 -4.257 1.00 . A A . 64 HIS CG 1 1
9 17705 1 1 72 HIS H H 3.582 10.596 -2.831 1.00 . A A . 64 HIS H 1 1
9 17706 1 1 72 HIS HA H 2.003 12.856 -2.148 1.00 . A A . 64 HIS HA 1 1
9 17707 1 1 72 HIS HB2 H 3.882 13.807 -3.587 1.00 . A A . 64 HIS HB2 1 1
9 17708 1 1 72 HIS HB3 H 3.210 12.890 -4.921 1.00 . A A . 64 HIS HB3 1 1
9 17709 1 1 72 HIS HD1 H 0.757 14.378 -2.520 1.00 . A A . 64 HIS HD1 1 1
9 17710 1 1 72 HIS HD2 H 2.547 15.378 -6.178 1.00 . A A . 64 HIS HD2 1 1
9 17711 1 1 72 HIS HE1 H -0.588 16.330 -3.463 1.00 . A A . 64 HIS HE1 1 1
9 17712 1 1 72 HIS N N 3.532 11.528 -2.473 1.00 . A A . 64 HIS N 1 1
9 17713 1 1 72 HIS ND1 N 0.955 14.828 -3.390 1.00 . A A . 64 HIS ND1 1 1
9 17714 1 1 72 HIS NE2 N 0.859 16.170 -5.100 1.00 . A A . 64 HIS NE2 1 1
9 17715 1 1 72 HIS O O 1.633 10.232 -3.841 1.00 . A A . 64 HIS O 1 1
9 17716 1 1 73 GLN C C -0.862 11.374 -5.973 1.00 . A A . 65 GLN C 1 1
9 17717 1 1 73 GLN CA C -0.883 11.244 -4.448 1.00 . A A . 65 GLN CA 1 1
9 17718 1 1 73 GLN CB C -2.226 11.704 -3.878 1.00 . A A . 65 GLN CB 1 1
9 17719 1 1 73 GLN CD C -3.844 13.638 -3.820 1.00 . A A . 65 GLN CD 1 1
9 17720 1 1 73 GLN CG C -2.744 12.937 -4.621 1.00 . A A . 65 GLN CG 1 1
9 17721 1 1 73 GLN H H 0.018 12.955 -3.675 1.00 . A A . 65 GLN H 1 1
9 17722 1 1 73 GLN HA H -0.710 10.206 -4.163 1.00 . A A . 65 GLN HA 1 1
9 17723 1 1 73 GLN HB2 H -2.954 10.896 -3.954 1.00 . A A . 65 GLN HB2 1 1
9 17724 1 1 73 GLN HB3 H -2.115 11.934 -2.818 1.00 . A A . 65 GLN HB3 1 1
9 17725 1 1 73 GLN HE21 H -5.216 12.575 -4.862 1.00 . A A . 65 GLN HE21 1 1
9 17726 1 1 73 GLN HE22 H -5.863 13.662 -3.680 1.00 . A A . 65 GLN HE22 1 1
9 17727 1 1 73 GLN HG2 H -1.923 13.630 -4.801 1.00 . A A . 65 GLN HG2 1 1
9 17728 1 1 73 GLN HG3 H -3.132 12.641 -5.596 1.00 . A A . 65 GLN HG3 1 1
9 17729 1 1 73 GLN N N 0.216 11.994 -3.864 1.00 . A A . 65 GLN N 1 1
9 17730 1 1 73 GLN NE2 N -5.076 13.260 -4.148 1.00 . A A . 65 GLN NE2 1 1
9 17731 1 1 73 GLN O O -1.196 10.428 -6.685 1.00 . A A . 65 GLN O 1 1
9 17732 1 1 73 GLN OE1 O -3.589 14.466 -2.962 1.00 . A A . 65 GLN OE1 1 1
9 17733 1 1 74 SER C C 0.710 11.976 -8.492 1.00 . A A . 66 SER C 1 1
9 17734 1 1 74 SER CA C -0.397 12.819 -7.856 1.00 . A A . 66 SER CA 1 1
9 17735 1 1 74 SER CB C -0.156 14.305 -8.128 1.00 . A A . 66 SER CB 1 1
9 17736 1 1 74 SER H H -0.196 13.317 -5.843 1.00 . A A . 66 SER H 1 1
9 17737 1 1 74 SER HA H -1.372 12.531 -8.250 1.00 . A A . 66 SER HA 1 1
9 17738 1 1 74 SER HB2 H 0.504 14.711 -7.362 1.00 . A A . 66 SER HB2 1 1
9 17739 1 1 74 SER HB3 H 0.356 14.420 -9.084 1.00 . A A . 66 SER HB3 1 1
9 17740 1 1 74 SER HG H -1.183 16.017 -7.993 1.00 . A A . 66 SER HG 1 1
9 17741 1 1 74 SER N N -0.466 12.553 -6.429 1.00 . A A . 66 SER N 1 1
9 17742 1 1 74 SER O O 0.497 11.344 -9.526 1.00 . A A . 66 SER O 1 1
9 17743 1 1 74 SER OG O -1.372 15.048 -8.149 1.00 . A A . 66 SER OG 1 1
9 17744 1 1 75 CYS C C 2.551 9.808 -8.624 1.00 . A A . 67 CYS C 1 1
9 17745 1 1 75 CYS CA C 3.008 11.239 -8.338 1.00 . A A . 67 CYS CA 1 1
9 17746 1 1 75 CYS CB C 4.178 11.279 -7.353 1.00 . A A . 67 CYS CB 1 1
9 17747 1 1 75 CYS H H 2.032 12.511 -7.008 1.00 . A A . 67 CYS H 1 1
9 17748 1 1 75 CYS HA H 3.338 11.730 -9.254 1.00 . A A . 67 CYS HA 1 1
9 17749 1 1 75 CYS HB2 H 5.026 10.727 -7.760 1.00 . A A . 67 CYS HB2 1 1
9 17750 1 1 75 CYS HB3 H 4.508 12.308 -7.209 1.00 . A A . 67 CYS HB3 1 1
9 17751 1 1 75 CYS HG H 4.535 11.241 -5.008 1.00 . A A . 67 CYS HG 1 1
9 17752 1 1 75 CYS N N 1.867 11.994 -7.848 1.00 . A A . 67 CYS N 1 1
9 17753 1 1 75 CYS O O 1.401 9.456 -8.362 1.00 . A A . 67 CYS O 1 1
9 17754 1 1 75 CYS SG S 3.672 10.555 -5.751 1.00 . A A . 67 CYS SG 1 1
9 17755 1 1 76 SER C C 4.319 6.732 -9.003 1.00 . A A . 68 SER C 1 1
9 17756 1 1 76 SER CA C 3.179 7.634 -9.479 1.00 . A A . 68 SER CA 1 1
9 17757 1 1 76 SER CB C 2.953 7.456 -10.982 1.00 . A A . 68 SER CB 1 1
9 17758 1 1 76 SER H H 4.406 9.314 -9.365 1.00 . A A . 68 SER H 1 1
9 17759 1 1 76 SER HA H 2.259 7.403 -8.944 1.00 . A A . 68 SER HA 1 1
9 17760 1 1 76 SER HB2 H 1.934 7.752 -11.233 1.00 . A A . 68 SER HB2 1 1
9 17761 1 1 76 SER HB3 H 3.622 8.119 -11.530 1.00 . A A . 68 SER HB3 1 1
9 17762 1 1 76 SER HG H 3.951 6.069 -12.023 1.00 . A A . 68 SER HG 1 1
9 17763 1 1 76 SER N N 3.474 9.020 -9.156 1.00 . A A . 68 SER N 1 1
9 17764 1 1 76 SER O O 5.411 7.212 -8.700 1.00 . A A . 68 SER O 1 1
9 17765 1 1 76 SER OG O 3.172 6.111 -11.398 1.00 . A A . 68 SER OG 1 1
9 17766 1 1 77 ARG C C 6.403 4.854 -9.030 1.00 . A A . 69 ARG C 1 1
9 17767 1 1 77 ARG CA C 5.014 4.467 -8.517 1.00 . A A . 69 ARG CA 1 1
9 17768 1 1 77 ARG CB C 4.664 3.066 -9.020 1.00 . A A . 69 ARG CB 1 1
9 17769 1 1 77 ARG CD C 2.226 2.432 -8.893 1.00 . A A . 69 ARG CD 1 1
9 17770 1 1 77 ARG CG C 3.569 2.432 -8.159 1.00 . A A . 69 ARG CG 1 1
9 17771 1 1 77 ARG CZ C 0.765 1.341 -7.182 1.00 . A A . 69 ARG CZ 1 1
9 17772 1 1 77 ARG H H 3.137 5.059 -9.199 1.00 . A A . 69 ARG H 1 1
9 17773 1 1 77 ARG HA H 4.976 4.499 -7.428 1.00 . A A . 69 ARG HA 1 1
9 17774 1 1 77 ARG HB2 H 4.331 3.120 -10.056 1.00 . A A . 69 ARG HB2 1 1
9 17775 1 1 77 ARG HB3 H 5.554 2.436 -9.003 1.00 . A A . 69 ARG HB3 1 1
9 17776 1 1 77 ARG HD2 H 1.724 3.389 -8.750 1.00 . A A . 69 ARG HD2 1 1
9 17777 1 1 77 ARG HD3 H 2.388 2.314 -9.965 1.00 . A A . 69 ARG HD3 1 1
9 17778 1 1 77 ARG HE H 1.238 0.536 -8.975 1.00 . A A . 69 ARG HE 1 1
9 17779 1 1 77 ARG HG2 H 3.848 1.410 -7.904 1.00 . A A . 69 ARG HG2 1 1
9 17780 1 1 77 ARG HG3 H 3.475 2.981 -7.222 1.00 . A A . 69 ARG HG3 1 1
9 17781 1 1 77 ARG HH11 H 1.474 3.172 -6.620 1.00 . A A . 69 ARG HH11 1 1
9 17782 1 1 77 ARG HH12 H 0.458 2.389 -5.456 1.00 . A A . 69 ARG HH12 1 1
9 17783 1 1 77 ARG HH22 H -0.458 0.232 -5.960 1.00 . A A . 69 ARG HH22 1 1
9 17784 1 1 77 ARG N N 4.027 5.441 -8.951 1.00 . A A . 69 ARG N 1 1
9 17785 1 1 77 ARG NE N 1.373 1.334 -8.388 1.00 . A A . 69 ARG NE 1 1
9 17786 1 1 77 ARG NH1 N 0.911 2.392 -6.347 1.00 . A A . 69 ARG NH1 1 1
9 17787 1 1 77 ARG NH2 N 0.025 0.305 -6.832 1.00 . A A . 69 ARG NH2 1 1
9 17788 1 1 77 ARG O O 7.358 4.922 -8.258 1.00 . A A . 69 ARG O 1 1
9 17789 1 1 78 VAL C C 7.535 6.782 -11.726 1.00 . A A . 70 VAL C 1 1
9 17790 1 1 78 VAL CA C 7.727 5.474 -10.957 1.00 . A A . 70 VAL CA 1 1
9 17791 1 1 78 VAL CB C 8.237 4.332 -11.838 1.00 . A A . 70 VAL CB 1 1
9 17792 1 1 78 VAL CG1 C 9.756 4.401 -12.002 1.00 . A A . 70 VAL CG1 1 1
9 17793 1 1 78 VAL CG2 C 7.807 2.974 -11.279 1.00 . A A . 70 VAL CG2 1 1
9 17794 1 1 78 VAL H H 5.690 5.038 -10.952 1.00 . A A . 70 VAL H 1 1
9 17795 1 1 78 VAL HA H 8.455 5.637 -10.162 1.00 . A A . 70 VAL HA 1 1
9 17796 1 1 78 VAL HB H 7.788 4.444 -12.825 1.00 . A A . 70 VAL HB 1 1
9 17797 1 1 78 VAL HG11 H 10.178 5.023 -11.212 1.00 . A A . 70 VAL HG11 1 1
9 17798 1 1 78 VAL HG12 H 10.175 3.397 -11.937 1.00 . A A . 70 VAL HG12 1 1
9 17799 1 1 78 VAL HG13 H 9.998 4.834 -12.973 1.00 . A A . 70 VAL HG13 1 1
9 17800 1 1 78 VAL HG21 H 8.133 2.183 -11.955 1.00 . A A . 70 VAL HG21 1 1
9 17801 1 1 78 VAL HG22 H 8.261 2.825 -10.299 1.00 . A A . 70 VAL HG22 1 1
9 17802 1 1 78 VAL HG23 H 6.721 2.947 -11.185 1.00 . A A . 70 VAL HG23 1 1
9 17803 1 1 78 VAL N N 6.471 5.096 -10.331 1.00 . A A . 70 VAL N 1 1
9 17804 1 1 78 VAL O O 7.585 6.798 -12.955 1.00 . A A . 70 VAL O 1 1
9 17805 1 1 79 HIS C C 8.251 9.453 -12.553 1.00 . A A . 71 HIS C 1 1
9 17806 1 1 79 HIS CA C 7.120 9.160 -11.566 1.00 . A A . 71 HIS CA 1 1
9 17807 1 1 79 HIS CB C 6.984 10.233 -10.484 1.00 . A A . 71 HIS CB 1 1
9 17808 1 1 79 HIS CD2 C 7.531 12.322 -11.957 1.00 . A A . 71 HIS CD2 1 1
9 17809 1 1 79 HIS CE1 C 5.921 13.627 -11.257 1.00 . A A . 71 HIS CE1 1 1
9 17810 1 1 79 HIS CG C 6.813 11.632 -11.025 1.00 . A A . 71 HIS CG 1 1
9 17811 1 1 79 HIS H H 7.280 7.828 -9.972 1.00 . A A . 71 HIS H 1 1
9 17812 1 1 79 HIS HA H 6.176 9.116 -12.110 1.00 . A A . 71 HIS HA 1 1
9 17813 1 1 79 HIS HB2 H 6.130 9.992 -9.852 1.00 . A A . 71 HIS HB2 1 1
9 17814 1 1 79 HIS HB3 H 7.869 10.206 -9.847 1.00 . A A . 71 HIS HB3 1 1
9 17815 1 1 79 HIS HD1 H 5.108 12.267 -9.918 1.00 . A A . 71 HIS HD1 1 1
9 17816 1 1 79 HIS HD2 H 8.402 11.947 -12.495 1.00 . A A . 71 HIS HD2 1 1
9 17817 1 1 79 HIS HE1 H 5.274 14.497 -11.145 1.00 . A A . 71 HIS HE1 1 1
9 17818 1 1 79 HIS HE2 H 7.349 14.260 -12.674 1.00 . A A . 71 HIS HE2 1 1
9 17819 1 1 79 HIS N N 7.319 7.849 -10.971 1.00 . A A . 71 HIS N 1 1
9 17820 1 1 79 HIS ND1 N 5.805 12.481 -10.602 1.00 . A A . 71 HIS ND1 1 1
9 17821 1 1 79 HIS NE2 N 6.991 13.526 -12.097 1.00 . A A . 71 HIS NE2 1 1
9 17822 1 1 79 HIS O O 8.003 9.902 -13.671 1.00 . A A . 71 HIS O 1 1
9 17823 1 1 80 ALA C C 11.843 8.699 -12.320 1.00 . A A . 72 ALA C 1 1
9 17824 1 1 80 ALA CA C 10.639 9.415 -12.934 1.00 . A A . 72 ALA CA 1 1
9 17825 1 1 80 ALA CB C 10.871 10.920 -13.085 1.00 . A A . 72 ALA CB 1 1
9 17826 1 1 80 ALA H H 9.661 8.821 -11.194 1.00 . A A . 72 ALA H 1 1
9 17827 1 1 80 ALA HA H 10.437 8.991 -13.918 1.00 . A A . 72 ALA HA 1 1
9 17828 1 1 80 ALA HB1 H 11.845 11.093 -13.543 1.00 . A A . 72 ALA HB1 1 1
9 17829 1 1 80 ALA HB2 H 10.092 11.346 -13.717 1.00 . A A . 72 ALA HB2 1 1
9 17830 1 1 80 ALA HB3 H 10.842 11.393 -12.103 1.00 . A A . 72 ALA HB3 1 1
9 17831 1 1 80 ALA N N 9.469 9.186 -12.104 1.00 . A A . 72 ALA N 1 1
9 17832 1 1 80 ALA O O 11.700 7.958 -11.348 1.00 . A A . 72 ALA O 1 1
9 17833 1 1 81 ALA C C 15.411 9.255 -12.745 1.00 . A A . 73 ALA C 1 1
9 17834 1 1 81 ALA CA C 14.231 8.332 -12.434 1.00 . A A . 73 ALA CA 1 1
9 17835 1 1 81 ALA CB C 14.391 6.948 -13.067 1.00 . A A . 73 ALA CB 1 1
9 17836 1 1 81 ALA H H 13.111 9.548 -13.701 1.00 . A A . 73 ALA H 1 1
9 17837 1 1 81 ALA HA H 14.146 8.216 -11.354 1.00 . A A . 73 ALA HA 1 1
9 17838 1 1 81 ALA HB1 H 15.443 6.770 -13.292 1.00 . A A . 73 ALA HB1 1 1
9 17839 1 1 81 ALA HB2 H 14.034 6.187 -12.373 1.00 . A A . 73 ALA HB2 1 1
9 17840 1 1 81 ALA HB3 H 13.810 6.901 -13.988 1.00 . A A . 73 ALA HB3 1 1
9 17841 1 1 81 ALA N N 13.003 8.944 -12.911 1.00 . A A . 73 ALA N 1 1
9 17842 1 1 81 ALA O O 15.367 10.021 -13.707 1.00 . A A . 73 ALA O 1 1
9 17843 1 1 82 LEU C C 18.725 9.127 -12.742 1.00 . A A . 74 LEU C 1 1
9 17844 1 1 82 LEU CA C 17.626 9.968 -12.088 1.00 . A A . 74 LEU CA 1 1
9 17845 1 1 82 LEU CB C 18.044 10.597 -10.757 1.00 . A A . 74 LEU CB 1 1
9 17846 1 1 82 LEU CD1 C 19.388 12.386 -9.594 1.00 . A A . 74 LEU CD1 1 1
9 17847 1 1 82 LEU CD2 C 20.563 10.513 -10.838 1.00 . A A . 74 LEU CD2 1 1
9 17848 1 1 82 LEU CG C 19.333 11.421 -10.780 1.00 . A A . 74 LEU CG 1 1
9 17849 1 1 82 LEU H H 16.464 8.526 -11.134 1.00 . A A . 74 LEU H 1 1
9 17850 1 1 82 LEU HA H 17.367 10.783 -12.763 1.00 . A A . 74 LEU HA 1 1
9 17851 1 1 82 LEU HB2 H 17.233 11.238 -10.411 1.00 . A A . 74 LEU HB2 1 1
9 17852 1 1 82 LEU HB3 H 18.157 9.802 -10.021 1.00 . A A . 74 LEU HB3 1 1
9 17853 1 1 82 LEU HD11 H 19.100 13.384 -9.923 1.00 . A A . 74 LEU HD11 1 1
9 17854 1 1 82 LEU HD12 H 18.702 12.047 -8.818 1.00 . A A . 74 LEU HD12 1 1
9 17855 1 1 82 LEU HD13 H 20.402 12.413 -9.195 1.00 . A A . 74 LEU HD13 1 1
9 17856 1 1 82 LEU HD21 H 21.244 10.772 -10.028 1.00 . A A . 74 LEU HD21 1 1
9 17857 1 1 82 LEU HD22 H 20.252 9.473 -10.734 1.00 . A A . 74 LEU HD22 1 1
9 17858 1 1 82 LEU HD23 H 21.068 10.647 -11.795 1.00 . A A . 74 LEU HD23 1 1
9 17859 1 1 82 LEU HG H 19.336 12.026 -11.687 1.00 . A A . 74 LEU HG 1 1
9 17860 1 1 82 LEU N N 16.437 9.151 -11.914 1.00 . A A . 74 LEU N 1 1
9 17861 1 1 82 LEU O O 18.717 7.901 -12.640 1.00 . A A . 74 LEU O 1 1
9 17862 1 1 83 VAL C C 21.967 10.077 -14.078 1.00 . A A . 75 VAL C 1 1
9 17863 1 1 83 VAL CA C 20.747 9.153 -14.068 1.00 . A A . 75 VAL CA 1 1
9 17864 1 1 83 VAL CB C 20.319 8.713 -15.470 1.00 . A A . 75 VAL CB 1 1
9 17865 1 1 83 VAL CG1 C 21.497 8.113 -16.240 1.00 . A A . 75 VAL CG1 1 1
9 17866 1 1 83 VAL CG2 C 19.149 7.730 -15.403 1.00 . A A . 75 VAL CG2 1 1
9 17867 1 1 83 VAL H H 19.643 10.817 -13.476 1.00 . A A . 75 VAL H 1 1
9 17868 1 1 83 VAL HA H 20.989 8.259 -13.493 1.00 . A A . 75 VAL HA 1 1
9 17869 1 1 83 VAL HB H 19.982 9.598 -16.010 1.00 . A A . 75 VAL HB 1 1
9 17870 1 1 83 VAL HG11 H 21.343 8.257 -17.309 1.00 . A A . 75 VAL HG11 1 1
9 17871 1 1 83 VAL HG12 H 22.420 8.606 -15.935 1.00 . A A . 75 VAL HG12 1 1
9 17872 1 1 83 VAL HG13 H 21.566 7.046 -16.024 1.00 . A A . 75 VAL HG13 1 1
9 17873 1 1 83 VAL HG21 H 18.219 8.281 -15.263 1.00 . A A . 75 VAL HG21 1 1
9 17874 1 1 83 VAL HG22 H 19.098 7.161 -16.331 1.00 . A A . 75 VAL HG22 1 1
9 17875 1 1 83 VAL HG23 H 19.296 7.047 -14.566 1.00 . A A . 75 VAL HG23 1 1
9 17876 1 1 83 VAL N N 19.644 9.820 -13.398 1.00 . A A . 75 VAL N 1 1
9 17877 1 1 83 VAL O O 21.902 11.190 -14.597 1.00 . A A . 75 VAL O 1 1
9 17878 1 1 84 TYR C C 25.133 10.126 -14.684 1.00 . A A . 76 TYR C 1 1
9 17879 1 1 84 TYR CA C 24.282 10.349 -13.432 1.00 . A A . 76 TYR CA 1 1
9 17880 1 1 84 TYR CB C 25.042 9.823 -12.213 1.00 . A A . 76 TYR CB 1 1
9 17881 1 1 84 TYR CD1 C 26.257 11.785 -11.197 1.00 . A A . 76 TYR CD1 1 1
9 17882 1 1 84 TYR CD2 C 27.545 10.108 -12.313 1.00 . A A . 76 TYR CD2 1 1
9 17883 1 1 84 TYR CE1 C 27.462 12.514 -10.900 1.00 . A A . 76 TYR CE1 1 1
9 17884 1 1 84 TYR CE2 C 28.751 10.837 -12.015 1.00 . A A . 76 TYR CE2 1 1
9 17885 1 1 84 TYR CG C 26.323 10.597 -11.897 1.00 . A A . 76 TYR CG 1 1
9 17886 1 1 84 TYR CZ C 28.650 12.004 -11.324 1.00 . A A . 76 TYR CZ 1 1
9 17887 1 1 84 TYR H H 23.093 8.675 -13.077 1.00 . A A . 76 TYR H 1 1
9 17888 1 1 84 TYR HA H 24.018 11.404 -13.364 1.00 . A A . 76 TYR HA 1 1
9 17889 1 1 84 TYR HB2 H 24.385 9.858 -11.344 1.00 . A A . 76 TYR HB2 1 1
9 17890 1 1 84 TYR HB3 H 25.295 8.775 -12.379 1.00 . A A . 76 TYR HB3 1 1
9 17891 1 1 84 TYR HD1 H 25.291 12.171 -10.869 1.00 . A A . 76 TYR HD1 1 1
9 17892 1 1 84 TYR HD2 H 27.598 9.171 -12.866 1.00 . A A . 76 TYR HD2 1 1
9 17893 1 1 84 TYR HE1 H 27.424 13.453 -10.348 1.00 . A A . 76 TYR HE1 1 1
9 17894 1 1 84 TYR HE2 H 29.723 10.463 -12.337 1.00 . A A . 76 TYR HE2 1 1
9 17895 1 1 84 TYR HH H 30.522 12.407 -11.660 1.00 . A A . 76 TYR HH 1 1
9 17896 1 1 84 TYR N N 23.049 9.581 -13.497 1.00 . A A . 76 TYR N 1 1
9 17897 1 1 84 TYR O O 25.692 9.048 -14.876 1.00 . A A . 76 TYR O 1 1
9 17898 1 1 84 TYR OH O 29.789 12.693 -11.043 1.00 . A A . 76 TYR OH 1 1
9 17899 1 1 85 HIS C C 27.454 10.882 -16.398 1.00 . A A . 77 HIS C 1 1
9 17900 1 1 85 HIS CA C 25.977 11.096 -16.733 1.00 . A A . 77 HIS CA 1 1
9 17901 1 1 85 HIS CB C 25.738 12.337 -17.595 1.00 . A A . 77 HIS CB 1 1
9 17902 1 1 85 HIS CD2 C 24.555 12.039 -19.906 1.00 . A A . 77 HIS CD2 1 1
9 17903 1 1 85 HIS CE1 C 26.319 11.527 -21.095 1.00 . A A . 77 HIS CE1 1 1
9 17904 1 1 85 HIS CG C 25.635 12.048 -19.073 1.00 . A A . 77 HIS CG 1 1
9 17905 1 1 85 HIS H H 24.746 12.038 -15.341 1.00 . A A . 77 HIS H 1 1
9 17906 1 1 85 HIS HA H 25.610 10.232 -17.286 1.00 . A A . 77 HIS HA 1 1
9 17907 1 1 85 HIS HB2 H 24.820 12.825 -17.265 1.00 . A A . 77 HIS HB2 1 1
9 17908 1 1 85 HIS HB3 H 26.551 13.044 -17.429 1.00 . A A . 77 HIS HB3 1 1
9 17909 1 1 85 HIS HD1 H 27.675 11.644 -19.529 1.00 . A A . 77 HIS HD1 1 1
9 17910 1 1 85 HIS HD2 H 23.526 12.254 -19.618 1.00 . A A . 77 HIS HD2 1 1
9 17911 1 1 85 HIS HE1 H 26.947 11.256 -21.944 1.00 . A A . 77 HIS HE1 1 1
9 17912 1 1 85 HIS N N 25.204 11.164 -15.504 1.00 . A A . 77 HIS N 1 1
9 17913 1 1 85 HIS ND1 N 26.731 11.721 -19.851 1.00 . A A . 77 HIS ND1 1 1
9 17914 1 1 85 HIS NE2 N 24.970 11.725 -21.127 1.00 . A A . 77 HIS NE2 1 1
9 17915 1 1 85 HIS O O 27.915 11.274 -15.327 1.00 . A A . 77 HIS O 1 1
9 17916 1 1 86 LYS C C 30.380 10.834 -18.141 1.00 . A A . 78 LYS C 1 1
9 17917 1 1 86 LYS CA C 29.572 9.990 -17.152 1.00 . A A . 78 LYS CA 1 1
9 17918 1 1 86 LYS CB C 29.848 8.489 -17.256 1.00 . A A . 78 LYS CB 1 1
9 17919 1 1 86 LYS CD C 29.494 6.509 -18.777 1.00 . A A . 78 LYS CD 1 1
9 17920 1 1 86 LYS CE C 30.670 5.717 -18.203 1.00 . A A . 78 LYS CE 1 1
9 17921 1 1 86 LYS CG C 29.760 8.015 -18.708 1.00 . A A . 78 LYS CG 1 1
9 17922 1 1 86 LYS H H 27.774 9.946 -18.203 1.00 . A A . 78 LYS H 1 1
9 17923 1 1 86 LYS HA H 29.836 10.297 -16.140 1.00 . A A . 78 LYS HA 1 1
9 17924 1 1 86 LYS HB2 H 30.838 8.269 -16.857 1.00 . A A . 78 LYS HB2 1 1
9 17925 1 1 86 LYS HB3 H 29.130 7.941 -16.646 1.00 . A A . 78 LYS HB3 1 1
9 17926 1 1 86 LYS HD2 H 28.585 6.271 -18.224 1.00 . A A . 78 LYS HD2 1 1
9 17927 1 1 86 LYS HD3 H 29.323 6.214 -19.813 1.00 . A A . 78 LYS HD3 1 1
9 17928 1 1 86 LYS HE2 H 31.398 5.515 -18.988 1.00 . A A . 78 LYS HE2 1 1
9 17929 1 1 86 LYS HE3 H 31.178 6.310 -17.442 1.00 . A A . 78 LYS HE3 1 1
9 17930 1 1 86 LYS HG2 H 28.964 8.553 -19.222 1.00 . A A . 78 LYS HG2 1 1
9 17931 1 1 86 LYS HG3 H 30.690 8.247 -19.227 1.00 . A A . 78 LYS HG3 1 1
9 17932 1 1 86 LYS HZ1 H 29.513 3.984 -18.203 1.00 . A A . 78 LYS HZ1 1 1
9 17933 1 1 86 LYS HZ2 H 30.957 3.785 -17.478 1.00 . A A . 78 LYS HZ2 1 1
9 17934 1 1 86 LYS N N 28.156 10.261 -17.334 1.00 . A A . 78 LYS N 1 1
9 17935 1 1 86 LYS NZ N 30.199 4.444 -17.614 1.00 . A A . 78 LYS NZ 1 1
9 17936 1 1 86 LYS O O 31.406 11.407 -17.779 1.00 . A A . 78 LYS O 1 1
9 17937 1 1 87 HIS C C 30.344 13.142 -20.162 1.00 . A A . 79 HIS C 1 1
9 17938 1 1 87 HIS CA C 30.548 11.647 -20.413 1.00 . A A . 79 HIS CA 1 1
9 17939 1 1 87 HIS CB C 30.068 11.206 -21.797 1.00 . A A . 79 HIS CB 1 1
9 17940 1 1 87 HIS CD2 C 28.627 9.026 -21.744 1.00 . A A . 79 HIS CD2 1 1
9 17941 1 1 87 HIS CE1 C 30.207 7.596 -22.238 1.00 . A A . 79 HIS CE1 1 1
9 17942 1 1 87 HIS CG C 29.786 9.727 -21.907 1.00 . A A . 79 HIS CG 1 1
9 17943 1 1 87 HIS H H 29.050 10.413 -19.655 1.00 . A A . 79 HIS H 1 1
9 17944 1 1 87 HIS HA H 31.611 11.417 -20.341 1.00 . A A . 79 HIS HA 1 1
9 17945 1 1 87 HIS HB2 H 29.162 11.758 -22.048 1.00 . A A . 79 HIS HB2 1 1
9 17946 1 1 87 HIS HB3 H 30.822 11.478 -22.535 1.00 . A A . 79 HIS HB3 1 1
9 17947 1 1 87 HIS HD1 H 31.727 9.000 -22.395 1.00 . A A . 79 HIS HD1 1 1
9 17948 1 1 87 HIS HD2 H 27.655 9.451 -21.492 1.00 . A A . 79 HIS HD2 1 1
9 17949 1 1 87 HIS HE1 H 30.718 6.657 -22.452 1.00 . A A . 79 HIS HE1 1 1
9 17950 1 1 87 HIS N N 29.886 10.883 -19.369 1.00 . A A . 79 HIS N 1 1
9 17951 1 1 87 HIS ND1 N 30.764 8.798 -22.217 1.00 . A A . 79 HIS ND1 1 1
9 17952 1 1 87 HIS NE2 N 28.883 7.739 -21.946 1.00 . A A . 79 HIS NE2 1 1
9 17953 1 1 87 HIS O O 31.008 13.975 -20.778 1.00 . A A . 79 HIS O 1 1
9 17954 1 1 88 LEU C C 29.516 15.077 -17.461 1.00 . A A . 80 LEU C 1 1
9 17955 1 1 88 LEU CA C 29.123 14.818 -18.917 1.00 . A A . 80 LEU CA 1 1
9 17956 1 1 88 LEU CB C 27.660 15.140 -19.226 1.00 . A A . 80 LEU CB 1 1
9 17957 1 1 88 LEU CD1 C 25.726 15.231 -20.842 1.00 . A A . 80 LEU CD1 1 1
9 17958 1 1 88 LEU CD2 C 28.098 15.582 -21.669 1.00 . A A . 80 LEU CD2 1 1
9 17959 1 1 88 LEU CG C 27.200 14.865 -20.659 1.00 . A A . 80 LEU CG 1 1
9 17960 1 1 88 LEU H H 28.888 12.754 -18.760 1.00 . A A . 80 LEU H 1 1
9 17961 1 1 88 LEU HA H 29.735 15.453 -19.558 1.00 . A A . 80 LEU HA 1 1
9 17962 1 1 88 LEU HB2 H 27.031 14.564 -18.547 1.00 . A A . 80 LEU HB2 1 1
9 17963 1 1 88 LEU HB3 H 27.486 16.193 -19.005 1.00 . A A . 80 LEU HB3 1 1
9 17964 1 1 88 LEU HD11 H 25.434 15.953 -20.080 1.00 . A A . 80 LEU HD11 1 1
9 17965 1 1 88 LEU HD12 H 25.579 15.666 -21.830 1.00 . A A . 80 LEU HD12 1 1
9 17966 1 1 88 LEU HD13 H 25.115 14.333 -20.746 1.00 . A A . 80 LEU HD13 1 1
9 17967 1 1 88 LEU HD21 H 28.907 14.918 -21.972 1.00 . A A . 80 LEU HD21 1 1
9 17968 1 1 88 LEU HD22 H 27.510 15.861 -22.544 1.00 . A A . 80 LEU HD22 1 1
9 17969 1 1 88 LEU HD23 H 28.516 16.479 -21.212 1.00 . A A . 80 LEU HD23 1 1
9 17970 1 1 88 LEU HG H 27.293 13.796 -20.848 1.00 . A A . 80 LEU HG 1 1
9 17971 1 1 88 LEU N N 29.423 13.437 -19.257 1.00 . A A . 80 LEU N 1 1
9 17972 1 1 88 LEU O O 29.826 16.209 -17.090 1.00 . A A . 80 LEU O 1 1
9 17973 1 1 89 LYS C C 28.772 14.922 -14.537 1.00 . A A . 81 LYS C 1 1
9 17974 1 1 89 LYS CA C 29.841 14.109 -15.269 1.00 . A A . 81 LYS CA 1 1
9 17975 1 1 89 LYS CB C 31.257 14.667 -15.106 1.00 . A A . 81 LYS CB 1 1
9 17976 1 1 89 LYS CD C 32.560 13.998 -17.159 1.00 . A A . 81 LYS CD 1 1
9 17977 1 1 89 LYS CE C 33.208 15.372 -17.336 1.00 . A A . 81 LYS CE 1 1
9 17978 1 1 89 LYS CG C 32.296 13.702 -15.681 1.00 . A A . 81 LYS CG 1 1
9 17979 1 1 89 LYS H H 29.239 13.094 -16.986 1.00 . A A . 81 LYS H 1 1
9 17980 1 1 89 LYS HA H 29.845 13.097 -14.862 1.00 . A A . 81 LYS HA 1 1
9 17981 1 1 89 LYS HB2 H 31.332 15.630 -15.610 1.00 . A A . 81 LYS HB2 1 1
9 17982 1 1 89 LYS HB3 H 31.463 14.842 -14.051 1.00 . A A . 81 LYS HB3 1 1
9 17983 1 1 89 LYS HD2 H 33.210 13.229 -17.577 1.00 . A A . 81 LYS HD2 1 1
9 17984 1 1 89 LYS HD3 H 31.623 13.959 -17.715 1.00 . A A . 81 LYS HD3 1 1
9 17985 1 1 89 LYS HE2 H 32.466 16.154 -17.173 1.00 . A A . 81 LYS HE2 1 1
9 17986 1 1 89 LYS HE3 H 33.988 15.512 -16.587 1.00 . A A . 81 LYS HE3 1 1
9 17987 1 1 89 LYS HG2 H 33.225 13.785 -15.118 1.00 . A A . 81 LYS HG2 1 1
9 17988 1 1 89 LYS HG3 H 31.946 12.676 -15.569 1.00 . A A . 81 LYS HG3 1 1
9 17989 1 1 89 LYS HZ1 H 33.944 16.472 -18.946 1.00 . A A . 81 LYS HZ1 1 1
9 17990 1 1 89 LYS HZ2 H 34.677 15.028 -18.773 1.00 . A A . 81 LYS HZ2 1 1
9 17991 1 1 89 LYS N N 29.491 14.011 -16.676 1.00 . A A . 81 LYS N 1 1
9 17992 1 1 89 LYS NZ N 33.785 15.503 -18.692 1.00 . A A . 81 LYS NZ 1 1
9 17993 1 1 89 LYS O O 29.084 15.687 -13.627 1.00 . A A . 81 LYS O 1 1
9 17994 1 1 90 ARG C C 25.281 14.459 -14.040 1.00 . A A . 82 ARG C 1 1
9 17995 1 1 90 ARG CA C 26.415 15.435 -14.360 1.00 . A A . 82 ARG CA 1 1
9 17996 1 1 90 ARG CB C 25.888 16.530 -15.290 1.00 . A A . 82 ARG CB 1 1
9 17997 1 1 90 ARG CD C 26.128 17.569 -17.576 1.00 . A A . 82 ARG CD 1 1
9 17998 1 1 90 ARG CG C 26.795 16.693 -16.512 1.00 . A A . 82 ARG CG 1 1
9 17999 1 1 90 ARG CZ C 27.566 19.611 -17.439 1.00 . A A . 82 ARG CZ 1 1
9 18000 1 1 90 ARG H H 27.287 14.104 -15.705 1.00 . A A . 82 ARG H 1 1
9 18001 1 1 90 ARG HA H 26.822 15.875 -13.450 1.00 . A A . 82 ARG HA 1 1
9 18002 1 1 90 ARG HB2 H 24.877 16.282 -15.614 1.00 . A A . 82 ARG HB2 1 1
9 18003 1 1 90 ARG HB3 H 25.828 17.474 -14.749 1.00 . A A . 82 ARG HB3 1 1
9 18004 1 1 90 ARG HD2 H 25.738 16.945 -18.379 1.00 . A A . 82 ARG HD2 1 1
9 18005 1 1 90 ARG HD3 H 25.280 18.099 -17.143 1.00 . A A . 82 ARG HD3 1 1
9 18006 1 1 90 ARG HE H 27.448 18.390 -19.046 1.00 . A A . 82 ARG HE 1 1
9 18007 1 1 90 ARG HG2 H 27.742 17.140 -16.210 1.00 . A A . 82 ARG HG2 1 1
9 18008 1 1 90 ARG HG3 H 27.024 15.714 -16.933 1.00 . A A . 82 ARG HG3 1 1
9 18009 1 1 90 ARG HH11 H 26.477 19.249 -15.749 1.00 . A A . 82 ARG HH11 1 1
9 18010 1 1 90 ARG HH12 H 27.484 20.656 -15.686 1.00 . A A . 82 ARG HH12 1 1
9 18011 1 1 90 ARG HH22 H 28.827 21.225 -17.588 1.00 . A A . 82 ARG HH22 1 1
9 18012 1 1 90 ARG N N 27.532 14.728 -14.964 1.00 . A A . 82 ARG N 1 1
9 18013 1 1 90 ARG NE N 27.106 18.538 -18.118 1.00 . A A . 82 ARG NE 1 1
9 18014 1 1 90 ARG NH1 N 27.139 19.860 -16.183 1.00 . A A . 82 ARG NH1 1 1
9 18015 1 1 90 ARG NH2 N 28.439 20.411 -18.021 1.00 . A A . 82 ARG NH2 1 1
9 18016 1 1 90 ARG O O 25.478 13.245 -14.060 1.00 . A A . 82 ARG O 1 1
9 18017 1 1 91 VAL C C 21.854 14.482 -14.462 1.00 . A A . 83 VAL C 1 1
9 18018 1 1 91 VAL CA C 22.953 14.221 -13.429 1.00 . A A . 83 VAL CA 1 1
9 18019 1 1 91 VAL CB C 22.503 14.504 -11.994 1.00 . A A . 83 VAL CB 1 1
9 18020 1 1 91 VAL CG1 C 21.306 13.631 -11.612 1.00 . A A . 83 VAL CG1 1 1
9 18021 1 1 91 VAL CG2 C 23.659 14.311 -11.010 1.00 . A A . 83 VAL CG2 1 1
9 18022 1 1 91 VAL H H 23.966 16.014 -13.739 1.00 . A A . 83 VAL H 1 1
9 18023 1 1 91 VAL HA H 23.249 13.174 -13.490 1.00 . A A . 83 VAL HA 1 1
9 18024 1 1 91 VAL HB H 22.189 15.546 -11.941 1.00 . A A . 83 VAL HB 1 1
9 18025 1 1 91 VAL HG11 H 21.107 13.735 -10.546 1.00 . A A . 83 VAL HG11 1 1
9 18026 1 1 91 VAL HG12 H 20.430 13.948 -12.178 1.00 . A A . 83 VAL HG12 1 1
9 18027 1 1 91 VAL HG13 H 21.529 12.589 -11.841 1.00 . A A . 83 VAL HG13 1 1
9 18028 1 1 91 VAL HG21 H 23.454 13.451 -10.373 1.00 . A A . 83 VAL HG21 1 1
9 18029 1 1 91 VAL HG22 H 24.583 14.141 -11.563 1.00 . A A . 83 VAL HG22 1 1
9 18030 1 1 91 VAL HG23 H 23.763 15.204 -10.393 1.00 . A A . 83 VAL HG23 1 1
9 18031 1 1 91 VAL N N 24.118 15.026 -13.753 1.00 . A A . 83 VAL N 1 1
9 18032 1 1 91 VAL O O 21.934 15.441 -15.229 1.00 . A A . 83 VAL O 1 1
9 18033 1 1 92 PHE C C 18.440 13.249 -14.736 1.00 . A A . 84 PHE C 1 1
9 18034 1 1 92 PHE CA C 19.742 13.738 -15.374 1.00 . A A . 84 PHE CA 1 1
9 18035 1 1 92 PHE CB C 20.065 12.859 -16.584 1.00 . A A . 84 PHE CB 1 1
9 18036 1 1 92 PHE CD1 C 22.233 13.623 -17.579 1.00 . A A . 84 PHE CD1 1 1
9 18037 1 1 92 PHE CD2 C 20.242 14.145 -18.726 1.00 . A A . 84 PHE CD2 1 1
9 18038 1 1 92 PHE CE1 C 22.986 14.281 -18.587 1.00 . A A . 84 PHE CE1 1 1
9 18039 1 1 92 PHE CE2 C 20.995 14.803 -19.733 1.00 . A A . 84 PHE CE2 1 1
9 18040 1 1 92 PHE CG C 20.877 13.569 -17.670 1.00 . A A . 84 PHE CG 1 1
9 18041 1 1 92 PHE CZ C 22.351 14.857 -19.643 1.00 . A A . 84 PHE CZ 1 1
9 18042 1 1 92 PHE H H 20.797 12.837 -13.821 1.00 . A A . 84 PHE H 1 1
9 18043 1 1 92 PHE HA H 19.646 14.795 -15.625 1.00 . A A . 84 PHE HA 1 1
9 18044 1 1 92 PHE HB2 H 20.618 11.983 -16.245 1.00 . A A . 84 PHE HB2 1 1
9 18045 1 1 92 PHE HB3 H 19.133 12.499 -17.018 1.00 . A A . 84 PHE HB3 1 1
9 18046 1 1 92 PHE HD1 H 22.741 13.161 -16.732 1.00 . A A . 84 PHE HD1 1 1
9 18047 1 1 92 PHE HD2 H 19.156 14.101 -18.798 1.00 . A A . 84 PHE HD2 1 1
9 18048 1 1 92 PHE HE1 H 24.073 14.325 -18.514 1.00 . A A . 84 PHE HE1 1 1
9 18049 1 1 92 PHE HE2 H 20.487 15.265 -20.580 1.00 . A A . 84 PHE HE2 1 1
9 18050 1 1 92 PHE HZ H 22.930 15.363 -20.416 1.00 . A A . 84 PHE HZ 1 1
9 18051 1 1 92 PHE N N 20.854 13.613 -14.448 1.00 . A A . 84 PHE N 1 1
9 18052 1 1 92 PHE O O 18.464 12.429 -13.820 1.00 . A A . 84 PHE O 1 1
9 18053 1 1 93 LEU C C 15.148 12.929 -15.899 1.00 . A A . 85 LEU C 1 1
9 18054 1 1 93 LEU CA C 16.026 13.399 -14.738 1.00 . A A . 85 LEU CA 1 1
9 18055 1 1 93 LEU CB C 15.416 14.548 -13.932 1.00 . A A . 85 LEU CB 1 1
9 18056 1 1 93 LEU CD1 C 13.768 12.804 -13.159 1.00 . A A . 85 LEU CD1 1 1
9 18057 1 1 93 LEU CD2 C 13.805 15.095 -12.071 1.00 . A A . 85 LEU CD2 1 1
9 18058 1 1 93 LEU CG C 14.019 14.299 -13.360 1.00 . A A . 85 LEU CG 1 1
9 18059 1 1 93 LEU H H 17.324 14.439 -15.992 1.00 . A A . 85 LEU H 1 1
9 18060 1 1 93 LEU HA H 16.168 12.564 -14.052 1.00 . A A . 85 LEU HA 1 1
9 18061 1 1 93 LEU HB2 H 16.088 14.784 -13.107 1.00 . A A . 85 LEU HB2 1 1
9 18062 1 1 93 LEU HB3 H 15.374 15.431 -14.571 1.00 . A A . 85 LEU HB3 1 1
9 18063 1 1 93 LEU HD11 H 14.616 12.360 -12.638 1.00 . A A . 85 LEU HD11 1 1
9 18064 1 1 93 LEU HD12 H 12.863 12.664 -12.567 1.00 . A A . 85 LEU HD12 1 1
9 18065 1 1 93 LEU HD13 H 13.645 12.322 -14.129 1.00 . A A . 85 LEU HD13 1 1
9 18066 1 1 93 LEU HD21 H 13.923 14.434 -11.213 1.00 . A A . 85 LEU HD21 1 1
9 18067 1 1 93 LEU HD22 H 14.538 15.900 -12.015 1.00 . A A . 85 LEU HD22 1 1
9 18068 1 1 93 LEU HD23 H 12.800 15.518 -12.069 1.00 . A A . 85 LEU HD23 1 1
9 18069 1 1 93 LEU HG H 13.286 14.654 -14.084 1.00 . A A . 85 LEU HG 1 1
9 18070 1 1 93 LEU N N 17.335 13.773 -15.246 1.00 . A A . 85 LEU N 1 1
9 18071 1 1 93 LEU O O 14.666 13.741 -16.687 1.00 . A A . 85 LEU O 1 1
9 18072 1 1 94 ILE C C 12.698 10.967 -16.560 1.00 . A A . 86 ILE C 1 1
9 18073 1 1 94 ILE CA C 14.155 11.030 -17.021 1.00 . A A . 86 ILE CA 1 1
9 18074 1 1 94 ILE CB C 14.725 9.674 -17.442 1.00 . A A . 86 ILE CB 1 1
9 18075 1 1 94 ILE CD1 C 16.911 8.553 -18.015 1.00 . A A . 86 ILE CD1 1 1
9 18076 1 1 94 ILE CG1 C 16.218 9.583 -17.120 1.00 . A A . 86 ILE CG1 1 1
9 18077 1 1 94 ILE CG2 C 14.440 9.394 -18.919 1.00 . A A . 86 ILE CG2 1 1
9 18078 1 1 94 ILE H H 15.363 10.964 -15.325 1.00 . A A . 86 ILE H 1 1
9 18079 1 1 94 ILE HA H 14.216 11.688 -17.887 1.00 . A A . 86 ILE HA 1 1
9 18080 1 1 94 ILE HB H 14.223 8.898 -16.865 1.00 . A A . 86 ILE HB 1 1
9 18081 1 1 94 ILE HD11 H 16.430 7.583 -17.892 1.00 . A A . 86 ILE HD11 1 1
9 18082 1 1 94 ILE HD12 H 16.834 8.867 -19.056 1.00 . A A . 86 ILE HD12 1 1
9 18083 1 1 94 ILE HD13 H 17.962 8.477 -17.735 1.00 . A A . 86 ILE HD13 1 1
9 18084 1 1 94 ILE HG12 H 16.683 10.559 -17.255 1.00 . A A . 86 ILE HG12 1 1
9 18085 1 1 94 ILE HG13 H 16.352 9.308 -16.073 1.00 . A A . 86 ILE HG13 1 1
9 18086 1 1 94 ILE HG21 H 15.140 9.957 -19.537 1.00 . A A . 86 ILE HG21 1 1
9 18087 1 1 94 ILE HG22 H 14.557 8.329 -19.117 1.00 . A A . 86 ILE HG22 1 1
9 18088 1 1 94 ILE HG23 H 13.421 9.698 -19.156 1.00 . A A . 86 ILE HG23 1 1
9 18089 1 1 94 ILE N N 14.967 11.618 -15.969 1.00 . A A . 86 ILE N 1 1
9 18090 1 1 94 ILE O O 12.357 10.188 -15.671 1.00 . A A . 86 ILE O 1 1
9 18091 1 1 95 ASP C C 9.770 10.599 -17.401 1.00 . A A . 87 ASP C 1 1
9 18092 1 1 95 ASP CA C 10.463 11.847 -16.850 1.00 . A A . 87 ASP CA 1 1
9 18093 1 1 95 ASP CB C 9.793 13.074 -17.471 1.00 . A A . 87 ASP CB 1 1
9 18094 1 1 95 ASP CG C 10.563 14.385 -17.306 1.00 . A A . 87 ASP CG 1 1
9 18095 1 1 95 ASP H H 12.162 12.428 -17.907 1.00 . A A . 87 ASP H 1 1
9 18096 1 1 95 ASP HA H 10.429 11.897 -15.762 1.00 . A A . 87 ASP HA 1 1
9 18097 1 1 95 ASP HB2 H 9.644 12.889 -18.535 1.00 . A A . 87 ASP HB2 1 1
9 18098 1 1 95 ASP HB3 H 8.804 13.192 -17.027 1.00 . A A . 87 ASP HB3 1 1
9 18099 1 1 95 ASP HD2 H 12.431 14.281 -17.524 1.00 . A A . 87 ASP HD2 1 1
9 18100 1 1 95 ASP N N 11.877 11.798 -17.185 1.00 . A A . 87 ASP N 1 1
9 18101 1 1 95 ASP O O 9.221 10.625 -18.501 1.00 . A A . 87 ASP O 1 1
9 18102 1 1 95 ASP OD1 O 10.062 15.467 -17.645 1.00 . A A . 87 ASP OD1 1 1
9 18103 1 1 95 ASP OD2 O 11.743 14.264 -16.798 1.00 . A A . 87 ASP OD2 1 1
9 18104 1 1 96 LEU C C 7.694 8.491 -17.177 1.00 . A A . 88 LEU C 1 1
9 18105 1 1 96 LEU CA C 9.200 8.282 -17.005 1.00 . A A . 88 LEU CA 1 1
9 18106 1 1 96 LEU CB C 9.558 7.174 -16.013 1.00 . A A . 88 LEU CB 1 1
9 18107 1 1 96 LEU CD1 C 11.295 5.643 -15.016 1.00 . A A . 88 LEU CD1 1 1
9 18108 1 1 96 LEU CD2 C 11.845 7.033 -17.065 1.00 . A A . 88 LEU CD2 1 1
9 18109 1 1 96 LEU CG C 11.051 6.957 -15.759 1.00 . A A . 88 LEU CG 1 1
9 18110 1 1 96 LEU H H 10.266 9.525 -15.717 1.00 . A A . 88 LEU H 1 1
9 18111 1 1 96 LEU HA H 9.622 8.000 -17.969 1.00 . A A . 88 LEU HA 1 1
9 18112 1 1 96 LEU HB2 H 9.076 7.397 -15.060 1.00 . A A . 88 LEU HB2 1 1
9 18113 1 1 96 LEU HB3 H 9.131 6.238 -16.374 1.00 . A A . 88 LEU HB3 1 1
9 18114 1 1 96 LEU HD11 H 10.352 5.107 -14.905 1.00 . A A . 88 LEU HD11 1 1
9 18115 1 1 96 LEU HD12 H 11.997 5.030 -15.582 1.00 . A A . 88 LEU HD12 1 1
9 18116 1 1 96 LEU HD13 H 11.711 5.854 -14.030 1.00 . A A . 88 LEU HD13 1 1
9 18117 1 1 96 LEU HD21 H 12.058 8.076 -17.300 1.00 . A A . 88 LEU HD21 1 1
9 18118 1 1 96 LEU HD22 H 12.782 6.488 -16.952 1.00 . A A . 88 LEU HD22 1 1
9 18119 1 1 96 LEU HD23 H 11.262 6.590 -17.872 1.00 . A A . 88 LEU HD23 1 1
9 18120 1 1 96 LEU HG H 11.409 7.762 -15.117 1.00 . A A . 88 LEU HG 1 1
9 18121 1 1 96 LEU N N 9.817 9.537 -16.610 1.00 . A A . 88 LEU N 1 1
9 18122 1 1 96 LEU O O 6.915 8.190 -16.274 1.00 . A A . 88 LEU O 1 1
9 18123 1 1 97 ASN C C 5.228 9.776 -17.387 1.00 . A A . 89 ASN C 1 1
9 18124 1 1 97 ASN CA C 5.931 9.259 -18.644 1.00 . A A . 89 ASN CA 1 1
9 18125 1 1 97 ASN CB C 5.223 7.977 -19.088 1.00 . A A . 89 ASN CB 1 1
9 18126 1 1 97 ASN CG C 5.898 6.742 -18.489 1.00 . A A . 89 ASN CG 1 1
9 18127 1 1 97 ASN H H 7.969 9.248 -19.071 1.00 . A A . 89 ASN H 1 1
9 18128 1 1 97 ASN HA H 5.940 9.993 -19.449 1.00 . A A . 89 ASN HA 1 1
9 18129 1 1 97 ASN HB2 H 4.177 8.010 -18.779 1.00 . A A . 89 ASN HB2 1 1
9 18130 1 1 97 ASN HB3 H 5.232 7.911 -20.175 1.00 . A A . 89 ASN HB3 1 1
9 18131 1 1 97 ASN HD21 H 7.479 7.073 -19.710 1.00 . A A . 89 ASN HD21 1 1
9 18132 1 1 97 ASN HD22 H 7.620 5.693 -18.673 1.00 . A A . 89 ASN HD22 1 1
9 18133 1 1 97 ASN N N 7.329 9.006 -18.342 1.00 . A A . 89 ASN N 1 1
9 18134 1 1 97 ASN ND2 N 7.098 6.481 -19.000 1.00 . A A . 89 ASN ND2 1 1
9 18135 1 1 97 ASN O O 4.173 9.269 -17.008 1.00 . A A . 89 ASN O 1 1
9 18136 1 1 97 ASN OD1 O 5.365 6.070 -17.621 1.00 . A A . 89 ASN OD1 1 1
9 18137 1 1 98 SER C C 3.833 11.783 -15.809 1.00 . A A . 90 SER C 1 1
9 18138 1 1 98 SER CA C 5.287 11.371 -15.569 1.00 . A A . 90 SER CA 1 1
9 18139 1 1 98 SER CB C 6.113 12.578 -15.119 1.00 . A A . 90 SER CB 1 1
9 18140 1 1 98 SER H H 6.698 11.186 -17.090 1.00 . A A . 90 SER H 1 1
9 18141 1 1 98 SER HA H 5.344 10.589 -14.812 1.00 . A A . 90 SER HA 1 1
9 18142 1 1 98 SER HB2 H 6.939 12.238 -14.494 1.00 . A A . 90 SER HB2 1 1
9 18143 1 1 98 SER HB3 H 6.550 13.064 -15.990 1.00 . A A . 90 SER HB3 1 1
9 18144 1 1 98 SER HG H 5.920 14.217 -13.987 1.00 . A A . 90 SER HG 1 1
9 18145 1 1 98 SER N N 5.841 10.779 -16.776 1.00 . A A . 90 SER N 1 1
9 18146 1 1 98 SER O O 3.505 12.337 -16.857 1.00 . A A . 90 SER O 1 1
9 18147 1 1 98 SER OG O 5.328 13.521 -14.394 1.00 . A A . 90 SER OG 1 1
9 18148 1 1 99 THR C C 1.402 13.175 -15.612 1.00 . A A . 91 THR C 1 1
9 18149 1 1 99 THR CA C 1.588 11.830 -14.909 1.00 . A A . 91 THR CA 1 1
9 18150 1 1 99 THR CB C 1.004 11.797 -13.495 1.00 . A A . 91 THR CB 1 1
9 18151 1 1 99 THR CG2 C 2.003 12.271 -12.437 1.00 . A A . 91 THR CG2 1 1
9 18152 1 1 99 THR H H 3.274 11.045 -13.970 1.00 . A A . 91 THR H 1 1
9 18153 1 1 99 THR HA H 1.096 11.076 -15.523 1.00 . A A . 91 THR HA 1 1
9 18154 1 1 99 THR HB H 0.624 10.804 -13.254 1.00 . A A . 91 THR HB 1 1
9 18155 1 1 99 THR HG1 H -0.793 12.515 -12.986 1.00 . A A . 91 THR HG1 1 1
9 18156 1 1 99 THR HG21 H 1.496 12.919 -11.723 1.00 . A A . 91 THR HG21 1 1
9 18157 1 1 99 THR HG22 H 2.416 11.408 -11.915 1.00 . A A . 91 THR HG22 1 1
9 18158 1 1 99 THR HG23 H 2.810 12.822 -12.921 1.00 . A A . 91 THR HG23 1 1
9 18159 1 1 99 THR N N 3.000 11.496 -14.819 1.00 . A A . 91 THR N 1 1
9 18160 1 1 99 THR O O 0.587 13.295 -16.525 1.00 . A A . 91 THR O 1 1
9 18161 1 1 99 THR OG1 O 0.005 12.813 -13.508 1.00 . A A . 91 THR OG1 1 1
9 18162 1 1 100 HIS C C 3.395 15.788 -16.494 1.00 . A A . 92 HIS C 1 1
9 18163 1 1 100 HIS CA C 2.101 15.487 -15.735 1.00 . A A . 92 HIS CA 1 1
9 18164 1 1 100 HIS CB C 1.791 16.528 -14.657 1.00 . A A . 92 HIS CB 1 1
9 18165 1 1 100 HIS CD2 C 1.435 15.144 -12.468 1.00 . A A . 92 HIS CD2 1 1
9 18166 1 1 100 HIS CE1 C -0.666 15.647 -12.120 1.00 . A A . 92 HIS CE1 1 1
9 18167 1 1 100 HIS CG C 1.035 15.978 -13.471 1.00 . A A . 92 HIS CG 1 1
9 18168 1 1 100 HIS H H 2.832 14.049 -14.417 1.00 . A A . 92 HIS H 1 1
9 18169 1 1 100 HIS HA H 1.270 15.481 -16.439 1.00 . A A . 92 HIS HA 1 1
9 18170 1 1 100 HIS HB2 H 2.727 16.964 -14.307 1.00 . A A . 92 HIS HB2 1 1
9 18171 1 1 100 HIS HB3 H 1.210 17.336 -15.102 1.00 . A A . 92 HIS HB3 1 1
9 18172 1 1 100 HIS HD1 H -0.873 16.869 -13.784 1.00 . A A . 92 HIS HD1 1 1
9 18173 1 1 100 HIS HD2 H 2.430 14.713 -12.356 1.00 . A A . 92 HIS HD2 1 1
9 18174 1 1 100 HIS HE1 H -1.656 15.683 -11.665 1.00 . A A . 92 HIS HE1 1 1
9 18175 1 1 100 HIS N N 2.171 14.155 -15.160 1.00 . A A . 92 HIS N 1 1
9 18176 1 1 100 HIS ND1 N -0.293 16.277 -13.224 1.00 . A A . 92 HIS ND1 1 1
9 18177 1 1 100 HIS NE2 N 0.406 14.946 -11.653 1.00 . A A . 92 HIS NE2 1 1
9 18178 1 1 100 HIS O O 3.358 16.209 -17.649 1.00 . A A . 92 HIS O 1 1
9 18179 1 1 101 GLY C C 6.802 16.327 -15.369 1.00 . A A . 93 GLY C 1 1
9 18180 1 1 101 GLY CA C 5.812 15.799 -16.410 1.00 . A A . 93 GLY CA 1 1
9 18181 1 1 101 GLY H H 4.530 15.215 -14.875 1.00 . A A . 93 GLY H 1 1
9 18182 1 1 101 GLY HA2 H 6.194 14.875 -16.844 1.00 . A A . 93 GLY HA2 1 1
9 18183 1 1 101 GLY HA3 H 5.717 16.518 -17.224 1.00 . A A . 93 GLY HA3 1 1
9 18184 1 1 101 GLY N N 4.509 15.558 -15.814 1.00 . A A . 93 GLY N 1 1
9 18185 1 1 101 GLY O O 6.426 16.592 -14.229 1.00 . A A . 93 GLY O 1 1
9 18186 1 1 102 THR C C 9.660 18.273 -15.448 1.00 . A A . 94 THR C 1 1
9 18187 1 1 102 THR CA C 9.094 16.954 -14.920 1.00 . A A . 94 THR CA 1 1
9 18188 1 1 102 THR CB C 10.148 15.854 -14.779 1.00 . A A . 94 THR CB 1 1
9 18189 1 1 102 THR CG2 C 10.853 15.889 -13.421 1.00 . A A . 94 THR CG2 1 1
9 18190 1 1 102 THR H H 8.345 16.244 -16.729 1.00 . A A . 94 THR H 1 1
9 18191 1 1 102 THR HA H 8.653 17.163 -13.945 1.00 . A A . 94 THR HA 1 1
9 18192 1 1 102 THR HB H 10.870 15.900 -15.594 1.00 . A A . 94 THR HB 1 1
9 18193 1 1 102 THR HG1 H 8.835 14.617 -13.913 1.00 . A A . 94 THR HG1 1 1
9 18194 1 1 102 THR HG21 H 11.701 16.573 -13.469 1.00 . A A . 94 THR HG21 1 1
9 18195 1 1 102 THR HG22 H 10.154 16.230 -12.657 1.00 . A A . 94 THR HG22 1 1
9 18196 1 1 102 THR HG23 H 11.207 14.889 -13.170 1.00 . A A . 94 THR HG23 1 1
9 18197 1 1 102 THR N N 8.048 16.463 -15.800 1.00 . A A . 94 THR N 1 1
9 18198 1 1 102 THR O O 9.580 18.553 -16.644 1.00 . A A . 94 THR O 1 1
9 18199 1 1 102 THR OG1 O 9.389 14.648 -14.744 1.00 . A A . 94 THR OG1 1 1
9 18200 1 1 103 PHE C C 12.141 20.545 -14.187 1.00 . A A . 95 PHE C 1 1
9 18201 1 1 103 PHE CA C 10.799 20.333 -14.891 1.00 . A A . 95 PHE CA 1 1
9 18202 1 1 103 PHE CB C 9.817 21.412 -14.428 1.00 . A A . 95 PHE CB 1 1
9 18203 1 1 103 PHE CD1 C 7.812 20.857 -15.822 1.00 . A A . 95 PHE CD1 1 1
9 18204 1 1 103 PHE CD2 C 8.749 23.008 -16.035 1.00 . A A . 95 PHE CD2 1 1
9 18205 1 1 103 PHE CE1 C 6.825 21.192 -16.786 1.00 . A A . 95 PHE CE1 1 1
9 18206 1 1 103 PHE CE2 C 7.762 23.343 -16.999 1.00 . A A . 95 PHE CE2 1 1
9 18207 1 1 103 PHE CG C 8.753 21.772 -15.467 1.00 . A A . 95 PHE CG 1 1
9 18208 1 1 103 PHE CZ C 6.821 22.428 -17.354 1.00 . A A . 95 PHE CZ 1 1
9 18209 1 1 103 PHE H H 10.281 18.815 -13.562 1.00 . A A . 95 PHE H 1 1
9 18210 1 1 103 PHE HA H 10.953 20.328 -15.970 1.00 . A A . 95 PHE HA 1 1
9 18211 1 1 103 PHE HB2 H 9.322 21.071 -13.519 1.00 . A A . 95 PHE HB2 1 1
9 18212 1 1 103 PHE HB3 H 10.377 22.310 -14.169 1.00 . A A . 95 PHE HB3 1 1
9 18213 1 1 103 PHE HD1 H 7.816 19.867 -15.367 1.00 . A A . 95 PHE HD1 1 1
9 18214 1 1 103 PHE HD2 H 9.504 23.741 -15.750 1.00 . A A . 95 PHE HD2 1 1
9 18215 1 1 103 PHE HE1 H 6.070 20.459 -17.071 1.00 . A A . 95 PHE HE1 1 1
9 18216 1 1 103 PHE HE2 H 7.758 24.333 -17.454 1.00 . A A . 95 PHE HE2 1 1
9 18217 1 1 103 PHE HZ H 6.063 22.685 -18.094 1.00 . A A . 95 PHE HZ 1 1
9 18218 1 1 103 PHE N N 10.220 19.050 -14.532 1.00 . A A . 95 PHE N 1 1
9 18219 1 1 103 PHE O O 12.458 19.848 -13.225 1.00 . A A . 95 PHE O 1 1
9 18220 1 1 104 LEU C C 14.208 23.284 -13.671 1.00 . A A . 96 LEU C 1 1
9 18221 1 1 104 LEU CA C 14.193 21.824 -14.127 1.00 . A A . 96 LEU CA 1 1
9 18222 1 1 104 LEU CB C 15.307 21.476 -15.116 1.00 . A A . 96 LEU CB 1 1
9 18223 1 1 104 LEU CD1 C 16.950 21.329 -13.209 1.00 . A A . 96 LEU CD1 1 1
9 18224 1 1 104 LEU CD2 C 17.761 21.168 -15.607 1.00 . A A . 96 LEU CD2 1 1
9 18225 1 1 104 LEU CG C 16.733 21.781 -14.654 1.00 . A A . 96 LEU CG 1 1
9 18226 1 1 104 LEU H H 12.627 22.073 -15.478 1.00 . A A . 96 LEU H 1 1
9 18227 1 1 104 LEU HA H 14.329 21.188 -13.252 1.00 . A A . 96 LEU HA 1 1
9 18228 1 1 104 LEU HB2 H 15.241 20.414 -15.349 1.00 . A A . 96 LEU HB2 1 1
9 18229 1 1 104 LEU HB3 H 15.123 22.018 -16.044 1.00 . A A . 96 LEU HB3 1 1
9 18230 1 1 104 LEU HD11 H 16.219 20.561 -12.955 1.00 . A A . 96 LEU HD11 1 1
9 18231 1 1 104 LEU HD12 H 17.956 20.922 -13.102 1.00 . A A . 96 LEU HD12 1 1
9 18232 1 1 104 LEU HD13 H 16.830 22.181 -12.539 1.00 . A A . 96 LEU HD13 1 1
9 18233 1 1 104 LEU HD21 H 18.757 21.526 -15.346 1.00 . A A . 96 LEU HD21 1 1
9 18234 1 1 104 LEU HD22 H 17.732 20.081 -15.522 1.00 . A A . 96 LEU HD22 1 1
9 18235 1 1 104 LEU HD23 H 17.527 21.459 -16.631 1.00 . A A . 96 LEU HD23 1 1
9 18236 1 1 104 LEU HG H 16.877 22.861 -14.678 1.00 . A A . 96 LEU HG 1 1
9 18237 1 1 104 LEU N N 12.892 21.511 -14.695 1.00 . A A . 96 LEU N 1 1
9 18238 1 1 104 LEU O O 15.062 24.061 -14.094 1.00 . A A . 96 LEU O 1 1
9 18239 1 1 105 GLY C C 12.158 25.793 -13.125 1.00 . A A . 97 GLY C 1 1
9 18240 1 1 105 GLY CA C 13.144 24.967 -12.298 1.00 . A A . 97 GLY CA 1 1
9 18241 1 1 105 GLY H H 12.561 22.975 -12.476 1.00 . A A . 97 GLY H 1 1
9 18242 1 1 105 GLY HA2 H 12.818 24.938 -11.258 1.00 . A A . 97 GLY HA2 1 1
9 18243 1 1 105 GLY HA3 H 14.124 25.444 -12.311 1.00 . A A . 97 GLY HA3 1 1
9 18244 1 1 105 GLY N N 13.252 23.613 -12.815 1.00 . A A . 97 GLY N 1 1
9 18245 1 1 105 GLY O O 11.100 26.182 -12.631 1.00 . A A . 97 GLY O 1 1
9 18246 1 1 106 HIS C C 11.653 26.130 -16.640 1.00 . A A . 98 HIS C 1 1
9 18247 1 1 106 HIS CA C 11.701 26.812 -15.271 1.00 . A A . 98 HIS CA 1 1
9 18248 1 1 106 HIS CB C 12.180 28.263 -15.347 1.00 . A A . 98 HIS CB 1 1
9 18249 1 1 106 HIS CD2 C 12.923 28.781 -17.799 1.00 . A A . 98 HIS CD2 1 1
9 18250 1 1 106 HIS CE1 C 15.085 28.821 -17.467 1.00 . A A . 98 HIS CE1 1 1
9 18251 1 1 106 HIS CG C 13.146 28.532 -16.477 1.00 . A A . 98 HIS CG 1 1
9 18252 1 1 106 HIS H H 13.400 25.719 -14.764 1.00 . A A . 98 HIS H 1 1
9 18253 1 1 106 HIS HA H 10.699 26.814 -14.841 1.00 . A A . 98 HIS HA 1 1
9 18254 1 1 106 HIS HB2 H 11.314 28.915 -15.460 1.00 . A A . 98 HIS HB2 1 1
9 18255 1 1 106 HIS HB3 H 12.658 28.527 -14.404 1.00 . A A . 98 HIS HB3 1 1
9 18256 1 1 106 HIS HD1 H 14.999 28.416 -15.434 1.00 . A A . 98 HIS HD1 1 1
9 18257 1 1 106 HIS HD2 H 11.948 28.828 -18.283 1.00 . A A . 98 HIS HD2 1 1
9 18258 1 1 106 HIS HE1 H 16.156 28.909 -17.654 1.00 . A A . 98 HIS HE1 1 1
9 18259 1 1 106 HIS N N 12.539 26.038 -14.370 1.00 . A A . 98 HIS N 1 1
9 18260 1 1 106 HIS ND1 N 14.518 28.563 -16.298 1.00 . A A . 98 HIS ND1 1 1
9 18261 1 1 106 HIS NE2 N 14.096 28.956 -18.396 1.00 . A A . 98 HIS NE2 1 1
9 18262 1 1 106 HIS O O 11.170 26.711 -17.610 1.00 . A A . 98 HIS O 1 1
9 18263 1 1 107 ILE C C 11.389 22.847 -17.714 1.00 . A A . 99 ILE C 1 1
9 18264 1 1 107 ILE CA C 12.184 24.140 -17.908 1.00 . A A . 99 ILE CA 1 1
9 18265 1 1 107 ILE CB C 13.624 23.913 -18.372 1.00 . A A . 99 ILE CB 1 1
9 18266 1 1 107 ILE CD1 C 15.941 24.908 -18.413 1.00 . A A . 99 ILE CD1 1 1
9 18267 1 1 107 ILE CG1 C 14.447 25.198 -18.255 1.00 . A A . 99 ILE CG1 1 1
9 18268 1 1 107 ILE CG2 C 13.659 23.338 -19.790 1.00 . A A . 99 ILE CG2 1 1
9 18269 1 1 107 ILE H H 12.554 24.442 -15.880 1.00 . A A . 99 ILE H 1 1
9 18270 1 1 107 ILE HA H 11.689 24.738 -18.673 1.00 . A A . 99 ILE HA 1 1
9 18271 1 1 107 ILE HB H 14.083 23.175 -17.714 1.00 . A A . 99 ILE HB 1 1
9 18272 1 1 107 ILE HD11 H 16.304 25.366 -19.333 1.00 . A A . 99 ILE HD11 1 1
9 18273 1 1 107 ILE HD12 H 16.484 25.321 -17.563 1.00 . A A . 99 ILE HD12 1 1
9 18274 1 1 107 ILE HD13 H 16.100 23.830 -18.457 1.00 . A A . 99 ILE HD13 1 1
9 18275 1 1 107 ILE HG12 H 14.128 25.909 -19.016 1.00 . A A . 99 ILE HG12 1 1
9 18276 1 1 107 ILE HG13 H 14.264 25.663 -17.286 1.00 . A A . 99 ILE HG13 1 1
9 18277 1 1 107 ILE HG21 H 14.662 23.449 -20.202 1.00 . A A . 99 ILE HG21 1 1
9 18278 1 1 107 ILE HG22 H 13.393 22.281 -19.760 1.00 . A A . 99 ILE HG22 1 1
9 18279 1 1 107 ILE HG23 H 12.947 23.874 -20.417 1.00 . A A . 99 ILE HG23 1 1
9 18280 1 1 107 ILE N N 12.162 24.907 -16.674 1.00 . A A . 99 ILE N 1 1
9 18281 1 1 107 ILE O O 11.166 22.416 -16.584 1.00 . A A . 99 ILE O 1 1
9 18282 1 1 108 ARG C C 10.942 19.937 -19.592 1.00 . A A . 100 ARG C 1 1
9 18283 1 1 108 ARG CA C 10.220 21.030 -18.800 1.00 . A A . 100 ARG CA 1 1
9 18284 1 1 108 ARG CB C 8.821 21.233 -19.385 1.00 . A A . 100 ARG CB 1 1
9 18285 1 1 108 ARG CD C 8.532 19.803 -21.442 1.00 . A A . 100 ARG CD 1 1
9 18286 1 1 108 ARG CG C 8.855 21.203 -20.914 1.00 . A A . 100 ARG CG 1 1
9 18287 1 1 108 ARG CZ C 6.041 19.590 -21.494 1.00 . A A . 100 ARG CZ 1 1
9 18288 1 1 108 ARG H H 11.171 22.623 -19.748 1.00 . A A . 100 ARG H 1 1
9 18289 1 1 108 ARG HA H 10.155 20.771 -17.744 1.00 . A A . 100 ARG HA 1 1
9 18290 1 1 108 ARG HB2 H 8.152 20.455 -19.017 1.00 . A A . 100 ARG HB2 1 1
9 18291 1 1 108 ARG HB3 H 8.416 22.187 -19.045 1.00 . A A . 100 ARG HB3 1 1
9 18292 1 1 108 ARG HD2 H 8.500 19.815 -22.531 1.00 . A A . 100 ARG HD2 1 1
9 18293 1 1 108 ARG HD3 H 9.318 19.106 -21.153 1.00 . A A . 100 ARG HD3 1 1
9 18294 1 1 108 ARG HE H 7.233 18.828 -20.049 1.00 . A A . 100 ARG HE 1 1
9 18295 1 1 108 ARG HG2 H 8.138 21.920 -21.312 1.00 . A A . 100 ARG HG2 1 1
9 18296 1 1 108 ARG HG3 H 9.840 21.509 -21.265 1.00 . A A . 100 ARG HG3 1 1
9 18297 1 1 108 ARG HH11 H 6.817 20.627 -23.073 1.00 . A A . 100 ARG HH11 1 1
9 18298 1 1 108 ARG HH12 H 5.093 20.462 -23.079 1.00 . A A . 100 ARG HH12 1 1
9 18299 1 1 108 ARG HH22 H 4.021 19.271 -21.296 1.00 . A A . 100 ARG HH22 1 1
9 18300 1 1 108 ARG N N 10.985 22.265 -18.833 1.00 . A A . 100 ARG N 1 1
9 18301 1 1 108 ARG NE N 7.230 19.348 -20.903 1.00 . A A . 100 ARG NE 1 1
9 18302 1 1 108 ARG NH1 N 5.978 20.287 -22.648 1.00 . A A . 100 ARG NH1 1 1
9 18303 1 1 108 ARG NH2 N 4.940 19.135 -20.925 1.00 . A A . 100 ARG NH2 1 1
9 18304 1 1 108 ARG O O 11.608 20.223 -20.585 1.00 . A A . 100 ARG O 1 1
9 18305 1 1 109 LEU C C 10.335 16.700 -20.418 1.00 . A A . 101 LEU C 1 1
9 18306 1 1 109 LEU CA C 11.413 17.572 -19.773 1.00 . A A . 101 LEU CA 1 1
9 18307 1 1 109 LEU CB C 12.307 16.817 -18.787 1.00 . A A . 101 LEU CB 1 1
9 18308 1 1 109 LEU CD1 C 13.368 16.598 -16.510 1.00 . A A . 101 LEU CD1 1 1
9 18309 1 1 109 LEU CD2 C 12.910 18.893 -17.489 1.00 . A A . 101 LEU CD2 1 1
9 18310 1 1 109 LEU CG C 12.446 17.438 -17.396 1.00 . A A . 101 LEU CG 1 1
9 18311 1 1 109 LEU H H 10.241 18.485 -18.312 1.00 . A A . 101 LEU H 1 1
9 18312 1 1 109 LEU HA H 12.059 17.962 -20.559 1.00 . A A . 101 LEU HA 1 1
9 18313 1 1 109 LEU HB2 H 11.916 15.805 -18.674 1.00 . A A . 101 LEU HB2 1 1
9 18314 1 1 109 LEU HB3 H 13.301 16.727 -19.224 1.00 . A A . 101 LEU HB3 1 1
9 18315 1 1 109 LEU HD11 H 12.823 16.271 -15.625 1.00 . A A . 101 LEU HD11 1 1
9 18316 1 1 109 LEU HD12 H 13.713 15.727 -17.067 1.00 . A A . 101 LEU HD12 1 1
9 18317 1 1 109 LEU HD13 H 14.226 17.198 -16.207 1.00 . A A . 101 LEU HD13 1 1
9 18318 1 1 109 LEU HD21 H 13.595 19.109 -16.669 1.00 . A A . 101 LEU HD21 1 1
9 18319 1 1 109 LEU HD22 H 13.419 19.052 -18.440 1.00 . A A . 101 LEU HD22 1 1
9 18320 1 1 109 LEU HD23 H 12.046 19.555 -17.424 1.00 . A A . 101 LEU HD23 1 1
9 18321 1 1 109 LEU HG H 11.463 17.443 -16.924 1.00 . A A . 101 LEU HG 1 1
9 18322 1 1 109 LEU N N 10.785 18.709 -19.121 1.00 . A A . 101 LEU N 1 1
9 18323 1 1 109 LEU O O 9.169 16.759 -20.031 1.00 . A A . 101 LEU O 1 1
9 18324 1 1 110 GLU C C 9.631 13.740 -21.294 1.00 . A A . 102 GLU C 1 1
9 18325 1 1 110 GLU CA C 9.848 15.026 -22.095 1.00 . A A . 102 GLU CA 1 1
9 18326 1 1 110 GLU CB C 10.360 14.714 -23.503 1.00 . A A . 102 GLU CB 1 1
9 18327 1 1 110 GLU CD C 9.671 16.168 -25.445 1.00 . A A . 102 GLU CD 1 1
9 18328 1 1 110 GLU CG C 10.647 16.001 -24.279 1.00 . A A . 102 GLU CG 1 1
9 18329 1 1 110 GLU H H 11.713 15.867 -21.701 1.00 . A A . 102 GLU H 1 1
9 18330 1 1 110 GLU HA H 8.912 15.578 -22.169 1.00 . A A . 102 GLU HA 1 1
9 18331 1 1 110 GLU HB2 H 11.268 14.114 -23.439 1.00 . A A . 102 GLU HB2 1 1
9 18332 1 1 110 GLU HB3 H 9.621 14.119 -24.039 1.00 . A A . 102 GLU HB3 1 1
9 18333 1 1 110 GLU HE2 H 7.810 16.296 -25.701 1.00 . A A . 102 GLU HE2 1 1
9 18334 1 1 110 GLU HG2 H 10.570 16.858 -23.610 1.00 . A A . 102 GLU HG2 1 1
9 18335 1 1 110 GLU HG3 H 11.670 15.982 -24.656 1.00 . A A . 102 GLU HG3 1 1
9 18336 1 1 110 GLU N N 10.763 15.909 -21.392 1.00 . A A . 102 GLU N 1 1
9 18337 1 1 110 GLU O O 10.476 13.358 -20.485 1.00 . A A . 102 GLU O 1 1
9 18338 1 1 110 GLU OE1 O 10.051 16.695 -26.501 1.00 . A A . 102 GLU OE1 1 1
9 18339 1 1 110 GLU OE2 O 8.479 15.725 -25.226 1.00 . A A . 102 GLU OE2 1 1
9 18340 1 1 111 PRO C C 8.939 10.683 -21.413 1.00 . A A . 103 PRO C 1 1
9 18341 1 1 111 PRO CA C 8.125 11.858 -20.865 1.00 . A A . 103 PRO CA 1 1
9 18342 1 1 111 PRO CB C 6.629 11.690 -21.072 1.00 . A A . 103 PRO CB 1 1
9 18343 1 1 111 PRO CD C 7.440 13.515 -22.504 1.00 . A A . 103 PRO CD 1 1
9 18344 1 1 111 PRO CG C 6.268 12.580 -22.250 1.00 . A A . 103 PRO CG 1 1
9 18345 1 1 111 PRO HA H 8.360 11.925 -19.896 1.00 . A A . 103 PRO HA 1 1
9 18346 1 1 111 PRO HB2 H 6.377 10.650 -21.277 1.00 . A A . 103 PRO HB2 1 1
9 18347 1 1 111 PRO HB3 H 6.076 11.982 -20.179 1.00 . A A . 103 PRO HB3 1 1
9 18348 1 1 111 PRO HD2 H 7.796 13.434 -23.531 1.00 . A A . 103 PRO HD2 1 1
9 18349 1 1 111 PRO HD3 H 7.158 14.556 -22.345 1.00 . A A . 103 PRO HD3 1 1
9 18350 1 1 111 PRO HG2 H 6.062 11.978 -23.135 1.00 . A A . 103 PRO HG2 1 1
9 18351 1 1 111 PRO HG3 H 5.365 13.151 -22.035 1.00 . A A . 103 PRO HG3 1 1
9 18352 1 1 111 PRO N N 8.464 13.092 -21.553 1.00 . A A . 103 PRO N 1 1
9 18353 1 1 111 PRO O O 8.377 9.659 -21.796 1.00 . A A . 103 PRO O 1 1
9 18354 1 1 112 HIS C C 12.556 10.418 -22.081 1.00 . A A . 104 HIS C 1 1
9 18355 1 1 112 HIS CA C 11.148 9.841 -21.925 1.00 . A A . 104 HIS CA 1 1
9 18356 1 1 112 HIS CB C 10.611 9.229 -23.221 1.00 . A A . 104 HIS CB 1 1
9 18357 1 1 112 HIS CD2 C 8.630 7.531 -23.368 1.00 . A A . 104 HIS CD2 1 1
9 18358 1 1 112 HIS CE1 C 9.606 5.828 -22.402 1.00 . A A . 104 HIS CE1 1 1
9 18359 1 1 112 HIS CG C 9.894 7.915 -23.028 1.00 . A A . 104 HIS CG 1 1
9 18360 1 1 112 HIS H H 10.700 11.708 -21.118 1.00 . A A . 104 HIS H 1 1
9 18361 1 1 112 HIS HA H 11.168 9.056 -21.170 1.00 . A A . 104 HIS HA 1 1
9 18362 1 1 112 HIS HB2 H 9.930 9.938 -23.691 1.00 . A A . 104 HIS HB2 1 1
9 18363 1 1 112 HIS HB3 H 11.442 9.081 -23.912 1.00 . A A . 104 HIS HB3 1 1
9 18364 1 1 112 HIS HD1 H 11.415 6.784 -22.058 1.00 . A A . 104 HIS HD1 1 1
9 18365 1 1 112 HIS HD2 H 7.887 8.155 -23.866 1.00 . A A . 104 HIS HD2 1 1
9 18366 1 1 112 HIS HE1 H 9.772 4.833 -21.989 1.00 . A A . 104 HIS HE1 1 1
9 18367 1 1 112 HIS N N 10.251 10.872 -21.431 1.00 . A A . 104 HIS N 1 1
9 18368 1 1 112 HIS ND1 N 10.484 6.820 -22.421 1.00 . A A . 104 HIS ND1 1 1
9 18369 1 1 112 HIS NE2 N 8.458 6.271 -22.990 1.00 . A A . 104 HIS NE2 1 1
9 18370 1 1 112 HIS O O 13.535 9.795 -21.672 1.00 . A A . 104 HIS O 1 1
9 18371 1 1 113 LYS C C 14.418 12.788 -21.549 1.00 . A A . 105 LYS C 1 1
9 18372 1 1 113 LYS CA C 13.886 12.270 -22.887 1.00 . A A . 105 LYS CA 1 1
9 18373 1 1 113 LYS CB C 13.747 13.357 -23.956 1.00 . A A . 105 LYS CB 1 1
9 18374 1 1 113 LYS CD C 13.490 13.434 -26.463 1.00 . A A . 105 LYS CD 1 1
9 18375 1 1 113 LYS CE C 13.581 14.959 -26.380 1.00 . A A . 105 LYS CE 1 1
9 18376 1 1 113 LYS CG C 12.951 12.845 -25.158 1.00 . A A . 105 LYS CG 1 1
9 18377 1 1 113 LYS H H 11.813 12.102 -23.002 1.00 . A A . 105 LYS H 1 1
9 18378 1 1 113 LYS HA H 14.585 11.527 -23.272 1.00 . A A . 105 LYS HA 1 1
9 18379 1 1 113 LYS HB2 H 13.251 14.229 -23.531 1.00 . A A . 105 LYS HB2 1 1
9 18380 1 1 113 LYS HB3 H 14.736 13.680 -24.281 1.00 . A A . 105 LYS HB3 1 1
9 18381 1 1 113 LYS HD2 H 14.475 13.018 -26.675 1.00 . A A . 105 LYS HD2 1 1
9 18382 1 1 113 LYS HD3 H 12.839 13.150 -27.290 1.00 . A A . 105 LYS HD3 1 1
9 18383 1 1 113 LYS HE2 H 12.581 15.392 -26.415 1.00 . A A . 105 LYS HE2 1 1
9 18384 1 1 113 LYS HE3 H 14.021 15.251 -25.427 1.00 . A A . 105 LYS HE3 1 1
9 18385 1 1 113 LYS HG2 H 13.003 11.757 -25.196 1.00 . A A . 105 LYS HG2 1 1
9 18386 1 1 113 LYS HG3 H 11.900 13.110 -25.041 1.00 . A A . 105 LYS HG3 1 1
9 18387 1 1 113 LYS HZ1 H 14.287 16.493 -27.601 1.00 . A A . 105 LYS HZ1 1 1
9 18388 1 1 113 LYS HZ2 H 15.387 15.317 -27.356 1.00 . A A . 105 LYS HZ2 1 1
9 18389 1 1 113 LYS N N 12.614 11.602 -22.673 1.00 . A A . 105 LYS N 1 1
9 18390 1 1 113 LYS NZ N 14.397 15.491 -27.494 1.00 . A A . 105 LYS NZ 1 1
9 18391 1 1 113 LYS O O 13.718 13.504 -20.835 1.00 . A A . 105 LYS O 1 1
9 18392 1 1 114 PRO C C 16.751 14.277 -20.074 1.00 . A A . 106 PRO C 1 1
9 18393 1 1 114 PRO CA C 16.316 12.812 -20.003 1.00 . A A . 106 PRO CA 1 1
9 18394 1 1 114 PRO CB C 17.482 11.855 -19.815 1.00 . A A . 106 PRO CB 1 1
9 18395 1 1 114 PRO CD C 16.541 11.547 -22.064 1.00 . A A . 106 PRO CD 1 1
9 18396 1 1 114 PRO CG C 17.739 11.238 -21.181 1.00 . A A . 106 PRO CG 1 1
9 18397 1 1 114 PRO HA H 15.666 12.757 -19.245 1.00 . A A . 106 PRO HA 1 1
9 18398 1 1 114 PRO HB2 H 18.365 12.381 -19.452 1.00 . A A . 106 PRO HB2 1 1
9 18399 1 1 114 PRO HB3 H 17.242 11.087 -19.079 1.00 . A A . 106 PRO HB3 1 1
9 18400 1 1 114 PRO HD2 H 16.845 12.059 -22.978 1.00 . A A . 106 PRO HD2 1 1
9 18401 1 1 114 PRO HD3 H 16.026 10.636 -22.366 1.00 . A A . 106 PRO HD3 1 1
9 18402 1 1 114 PRO HG2 H 18.651 11.645 -21.618 1.00 . A A . 106 PRO HG2 1 1
9 18403 1 1 114 PRO HG3 H 17.880 10.161 -21.093 1.00 . A A . 106 PRO HG3 1 1
9 18404 1 1 114 PRO N N 15.683 12.395 -21.242 1.00 . A A . 106 PRO N 1 1
9 18405 1 1 114 PRO O O 16.973 14.810 -21.161 1.00 . A A . 106 PRO O 1 1
9 18406 1 1 115 GLN C C 18.352 16.454 -17.758 1.00 . A A . 107 GLN C 1 1
9 18407 1 1 115 GLN CA C 17.265 16.280 -18.820 1.00 . A A . 107 GLN CA 1 1
9 18408 1 1 115 GLN CB C 16.064 17.183 -18.528 1.00 . A A . 107 GLN CB 1 1
9 18409 1 1 115 GLN CD C 17.583 19.170 -18.851 1.00 . A A . 107 GLN CD 1 1
9 18410 1 1 115 GLN CG C 16.517 18.530 -17.960 1.00 . A A . 107 GLN CG 1 1
9 18411 1 1 115 GLN H H 16.677 14.446 -18.024 1.00 . A A . 107 GLN H 1 1
9 18412 1 1 115 GLN HA H 17.665 16.525 -19.803 1.00 . A A . 107 GLN HA 1 1
9 18413 1 1 115 GLN HB2 H 15.495 17.343 -19.444 1.00 . A A . 107 GLN HB2 1 1
9 18414 1 1 115 GLN HB3 H 15.398 16.691 -17.820 1.00 . A A . 107 GLN HB3 1 1
9 18415 1 1 115 GLN HE21 H 18.624 19.648 -17.181 1.00 . A A . 107 GLN HE21 1 1
9 18416 1 1 115 GLN HE22 H 19.353 20.138 -18.674 1.00 . A A . 107 GLN HE22 1 1
9 18417 1 1 115 GLN HG2 H 15.660 19.198 -17.874 1.00 . A A . 107 GLN HG2 1 1
9 18418 1 1 115 GLN HG3 H 16.914 18.389 -16.955 1.00 . A A . 107 GLN HG3 1 1
9 18419 1 1 115 GLN N N 16.860 14.887 -18.903 1.00 . A A . 107 GLN N 1 1
9 18420 1 1 115 GLN NE2 N 18.604 19.696 -18.180 1.00 . A A . 107 GLN NE2 1 1
9 18421 1 1 115 GLN O O 18.092 16.297 -16.566 1.00 . A A . 107 GLN O 1 1
9 18422 1 1 115 GLN OE1 O 17.484 19.187 -20.067 1.00 . A A . 107 GLN OE1 1 1
9 18423 1 1 116 GLN C C 20.248 17.784 -16.110 1.00 . A A . 108 GLN C 1 1
9 18424 1 1 116 GLN CA C 20.676 16.972 -17.334 1.00 . A A . 108 GLN CA 1 1
9 18425 1 1 116 GLN CB C 21.840 17.649 -18.060 1.00 . A A . 108 GLN CB 1 1
9 18426 1 1 116 GLN CD C 23.200 19.760 -18.292 1.00 . A A . 108 GLN CD 1 1
9 18427 1 1 116 GLN CG C 22.048 19.077 -17.552 1.00 . A A . 108 GLN CG 1 1
9 18428 1 1 116 GLN H H 19.752 16.901 -19.199 1.00 . A A . 108 GLN H 1 1
9 18429 1 1 116 GLN HA H 20.980 15.972 -17.026 1.00 . A A . 108 GLN HA 1 1
9 18430 1 1 116 GLN HB2 H 22.752 17.070 -17.912 1.00 . A A . 108 GLN HB2 1 1
9 18431 1 1 116 GLN HB3 H 21.644 17.666 -19.132 1.00 . A A . 108 GLN HB3 1 1
9 18432 1 1 116 GLN HE21 H 23.929 20.365 -16.502 1.00 . A A . 108 GLN HE21 1 1
9 18433 1 1 116 GLN HE22 H 24.854 20.854 -17.882 1.00 . A A . 108 GLN HE22 1 1
9 18434 1 1 116 GLN HG2 H 21.132 19.652 -17.687 1.00 . A A . 108 GLN HG2 1 1
9 18435 1 1 116 GLN HG3 H 22.258 19.059 -16.482 1.00 . A A . 108 GLN HG3 1 1
9 18436 1 1 116 GLN N N 19.548 16.776 -18.228 1.00 . A A . 108 GLN N 1 1
9 18437 1 1 116 GLN NE2 N 24.066 20.377 -17.493 1.00 . A A . 108 GLN NE2 1 1
9 18438 1 1 116 GLN O O 19.190 18.412 -16.116 1.00 . A A . 108 GLN O 1 1
9 18439 1 1 116 GLN OE1 O 23.296 19.730 -19.507 1.00 . A A . 108 GLN OE1 1 1
9 18440 1 1 117 ILE C C 22.114 19.064 -13.318 1.00 . A A . 109 ILE C 1 1
9 18441 1 1 117 ILE CA C 20.813 18.469 -13.860 1.00 . A A . 109 ILE CA 1 1
9 18442 1 1 117 ILE CB C 20.086 17.567 -12.860 1.00 . A A . 109 ILE CB 1 1
9 18443 1 1 117 ILE CD1 C 17.808 17.721 -13.931 1.00 . A A . 109 ILE CD1 1 1
9 18444 1 1 117 ILE CG1 C 18.958 16.790 -13.542 1.00 . A A . 109 ILE CG1 1 1
9 18445 1 1 117 ILE CG2 C 19.582 18.373 -11.661 1.00 . A A . 109 ILE CG2 1 1
9 18446 1 1 117 ILE H H 21.949 17.231 -15.091 1.00 . A A . 109 ILE H 1 1
9 18447 1 1 117 ILE HA H 20.136 19.286 -14.108 1.00 . A A . 109 ILE HA 1 1
9 18448 1 1 117 ILE HB H 20.797 16.835 -12.480 1.00 . A A . 109 ILE HB 1 1
9 18449 1 1 117 ILE HD11 H 17.109 17.803 -13.098 1.00 . A A . 109 ILE HD11 1 1
9 18450 1 1 117 ILE HD12 H 18.204 18.707 -14.172 1.00 . A A . 109 ILE HD12 1 1
9 18451 1 1 117 ILE HD13 H 17.290 17.315 -14.801 1.00 . A A . 109 ILE HD13 1 1
9 18452 1 1 117 ILE HG12 H 19.342 16.290 -14.431 1.00 . A A . 109 ILE HG12 1 1
9 18453 1 1 117 ILE HG13 H 18.591 16.012 -12.872 1.00 . A A . 109 ILE HG13 1 1
9 18454 1 1 117 ILE HG21 H 20.430 18.680 -11.047 1.00 . A A . 109 ILE HG21 1 1
9 18455 1 1 117 ILE HG22 H 19.051 19.257 -12.014 1.00 . A A . 109 ILE HG22 1 1
9 18456 1 1 117 ILE HG23 H 18.907 17.758 -11.066 1.00 . A A . 109 ILE HG23 1 1
9 18457 1 1 117 ILE N N 21.091 17.745 -15.089 1.00 . A A . 109 ILE N 1 1
9 18458 1 1 117 ILE O O 22.978 18.337 -12.830 1.00 . A A . 109 ILE O 1 1
9 18459 1 1 118 PRO C C 23.409 21.202 -11.424 1.00 . A A . 110 PRO C 1 1
9 18460 1 1 118 PRO CA C 23.397 21.117 -12.951 1.00 . A A . 110 PRO CA 1 1
9 18461 1 1 118 PRO CB C 23.340 22.480 -13.622 1.00 . A A . 110 PRO CB 1 1
9 18462 1 1 118 PRO CD C 21.213 21.309 -13.997 1.00 . A A . 110 PRO CD 1 1
9 18463 1 1 118 PRO CG C 21.901 22.662 -14.075 1.00 . A A . 110 PRO CG 1 1
9 18464 1 1 118 PRO HA H 24.224 20.614 -13.203 1.00 . A A . 110 PRO HA 1 1
9 18465 1 1 118 PRO HB2 H 23.635 23.269 -12.929 1.00 . A A . 110 PRO HB2 1 1
9 18466 1 1 118 PRO HB3 H 24.025 22.527 -14.469 1.00 . A A . 110 PRO HB3 1 1
9 18467 1 1 118 PRO HD2 H 20.320 21.354 -13.373 1.00 . A A . 110 PRO HD2 1 1
9 18468 1 1 118 PRO HD3 H 20.896 20.969 -14.983 1.00 . A A . 110 PRO HD3 1 1
9 18469 1 1 118 PRO HG2 H 21.390 23.387 -13.441 1.00 . A A . 110 PRO HG2 1 1
9 18470 1 1 118 PRO HG3 H 21.867 23.050 -15.093 1.00 . A A . 110 PRO HG3 1 1
9 18471 1 1 118 PRO N N 22.216 20.416 -13.425 1.00 . A A . 110 PRO N 1 1
9 18472 1 1 118 PRO O O 22.393 20.953 -10.777 1.00 . A A . 110 PRO O 1 1
9 18473 1 1 119 ILE C C 23.956 22.905 -8.961 1.00 . A A . 111 ILE C 1 1
9 18474 1 1 119 ILE CA C 24.726 21.677 -9.452 1.00 . A A . 111 ILE CA 1 1
9 18475 1 1 119 ILE CB C 26.209 21.690 -9.074 1.00 . A A . 111 ILE CB 1 1
9 18476 1 1 119 ILE CD1 C 26.356 19.192 -9.387 1.00 . A A . 111 ILE CD1 1 1
9 18477 1 1 119 ILE CG1 C 26.960 20.547 -9.761 1.00 . A A . 111 ILE CG1 1 1
9 18478 1 1 119 ILE CG2 C 26.388 21.662 -7.555 1.00 . A A . 111 ILE CG2 1 1
9 18479 1 1 119 ILE H H 25.391 21.757 -11.425 1.00 . A A . 111 ILE H 1 1
9 18480 1 1 119 ILE HA H 24.286 20.789 -8.999 1.00 . A A . 111 ILE HA 1 1
9 18481 1 1 119 ILE HB H 26.645 22.622 -9.433 1.00 . A A . 111 ILE HB 1 1
9 18482 1 1 119 ILE HD11 H 27.061 18.399 -9.636 1.00 . A A . 111 ILE HD11 1 1
9 18483 1 1 119 ILE HD12 H 26.147 19.170 -8.317 1.00 . A A . 111 ILE HD12 1 1
9 18484 1 1 119 ILE HD13 H 25.429 19.041 -9.941 1.00 . A A . 111 ILE HD13 1 1
9 18485 1 1 119 ILE HG12 H 26.922 20.680 -10.842 1.00 . A A . 111 ILE HG12 1 1
9 18486 1 1 119 ILE HG13 H 28.011 20.573 -9.473 1.00 . A A . 111 ILE HG13 1 1
9 18487 1 1 119 ILE HG21 H 25.914 20.768 -7.150 1.00 . A A . 111 ILE HG21 1 1
9 18488 1 1 119 ILE HG22 H 27.451 21.651 -7.314 1.00 . A A . 111 ILE HG22 1 1
9 18489 1 1 119 ILE HG23 H 25.926 22.547 -7.118 1.00 . A A . 111 ILE HG23 1 1
9 18490 1 1 119 ILE N N 24.569 21.556 -10.892 1.00 . A A . 111 ILE N 1 1
9 18491 1 1 119 ILE O O 23.792 23.875 -9.699 1.00 . A A . 111 ILE O 1 1
9 18492 1 1 120 ASP C C 21.548 24.241 -8.000 1.00 . A A . 112 ASP C 1 1
9 18493 1 1 120 ASP CA C 22.756 23.914 -7.120 1.00 . A A . 112 ASP CA 1 1
9 18494 1 1 120 ASP CB C 23.615 25.175 -7.009 1.00 . A A . 112 ASP CB 1 1
9 18495 1 1 120 ASP CG C 22.919 26.377 -6.366 1.00 . A A . 112 ASP CG 1 1
9 18496 1 1 120 ASP H H 23.643 22.029 -7.125 1.00 . A A . 112 ASP H 1 1
9 18497 1 1 120 ASP HA H 22.467 23.556 -6.132 1.00 . A A . 112 ASP HA 1 1
9 18498 1 1 120 ASP HB2 H 24.508 24.938 -6.430 1.00 . A A . 112 ASP HB2 1 1
9 18499 1 1 120 ASP HB3 H 23.948 25.459 -8.007 1.00 . A A . 112 ASP HB3 1 1
9 18500 1 1 120 ASP HD2 H 22.347 27.104 -4.726 1.00 . A A . 112 ASP HD2 1 1
9 18501 1 1 120 ASP N N 23.505 22.822 -7.718 1.00 . A A . 112 ASP N 1 1
9 18502 1 1 120 ASP O O 20.970 25.321 -7.891 1.00 . A A . 112 ASP O 1 1
9 18503 1 1 120 ASP OD1 O 22.691 27.407 -7.017 1.00 . A A . 112 ASP OD1 1 1
9 18504 1 1 120 ASP OD2 O 22.603 26.224 -5.124 1.00 . A A . 112 ASP OD2 1 1
9 18505 1 1 121 SER C C 18.762 23.345 -8.973 1.00 . A A . 113 SER C 1 1
9 18506 1 1 121 SER CA C 20.074 23.461 -9.752 1.00 . A A . 113 SER CA 1 1
9 18507 1 1 121 SER CB C 20.110 22.434 -10.886 1.00 . A A . 113 SER CB 1 1
9 18508 1 1 121 SER H H 21.678 22.412 -8.936 1.00 . A A . 113 SER H 1 1
9 18509 1 1 121 SER HA H 20.186 24.463 -10.166 1.00 . A A . 113 SER HA 1 1
9 18510 1 1 121 SER HB2 H 20.938 22.664 -11.557 1.00 . A A . 113 SER HB2 1 1
9 18511 1 1 121 SER HB3 H 20.301 21.444 -10.472 1.00 . A A . 113 SER HB3 1 1
9 18512 1 1 121 SER HG H 18.290 21.697 -11.272 1.00 . A A . 113 SER HG 1 1
9 18513 1 1 121 SER N N 21.202 23.288 -8.853 1.00 . A A . 113 SER N 1 1
9 18514 1 1 121 SER O O 18.771 23.246 -7.747 1.00 . A A . 113 SER O 1 1
9 18515 1 1 121 SER OG O 18.893 22.413 -11.626 1.00 . A A . 113 SER OG 1 1
9 18516 1 1 122 THR C C 15.357 22.636 -10.095 1.00 . A A . 114 THR C 1 1
9 18517 1 1 122 THR CA C 16.349 23.259 -9.112 1.00 . A A . 114 THR CA 1 1
9 18518 1 1 122 THR CB C 15.938 24.654 -8.636 1.00 . A A . 114 THR CB 1 1
9 18519 1 1 122 THR CG2 C 14.625 24.642 -7.850 1.00 . A A . 114 THR CG2 1 1
9 18520 1 1 122 THR H H 17.668 23.442 -10.714 1.00 . A A . 114 THR H 1 1
9 18521 1 1 122 THR HA H 16.415 22.588 -8.256 1.00 . A A . 114 THR HA 1 1
9 18522 1 1 122 THR HB H 15.884 25.350 -9.473 1.00 . A A . 114 THR HB 1 1
9 18523 1 1 122 THR HG1 H 16.997 25.987 -7.584 1.00 . A A . 114 THR HG1 1 1
9 18524 1 1 122 THR HG21 H 14.430 25.637 -7.452 1.00 . A A . 114 THR HG21 1 1
9 18525 1 1 122 THR HG22 H 13.809 24.348 -8.510 1.00 . A A . 114 THR HG22 1 1
9 18526 1 1 122 THR HG23 H 14.701 23.930 -7.028 1.00 . A A . 114 THR HG23 1 1
9 18527 1 1 122 THR N N 17.666 23.361 -9.717 1.00 . A A . 114 THR N 1 1
9 18528 1 1 122 THR O O 15.216 23.106 -11.223 1.00 . A A . 114 THR O 1 1
9 18529 1 1 122 THR OG1 O 16.922 24.993 -7.663 1.00 . A A . 114 THR OG1 1 1
9 18530 1 1 123 VAL C C 12.362 20.904 -9.753 1.00 . A A . 115 VAL C 1 1
9 18531 1 1 123 VAL CA C 13.720 20.892 -10.457 1.00 . A A . 115 VAL CA 1 1
9 18532 1 1 123 VAL CB C 14.214 19.480 -10.777 1.00 . A A . 115 VAL CB 1 1
9 18533 1 1 123 VAL CG1 C 15.618 19.251 -10.215 1.00 . A A . 115 VAL CG1 1 1
9 18534 1 1 123 VAL CG2 C 13.236 18.425 -10.258 1.00 . A A . 115 VAL CG2 1 1
9 18535 1 1 123 VAL H H 14.815 21.209 -8.714 1.00 . A A . 115 VAL H 1 1
9 18536 1 1 123 VAL HA H 13.633 21.441 -11.395 1.00 . A A . 115 VAL HA 1 1
9 18537 1 1 123 VAL HB H 14.268 19.382 -11.862 1.00 . A A . 115 VAL HB 1 1
9 18538 1 1 123 VAL HG11 H 16.256 20.096 -10.473 1.00 . A A . 115 VAL HG11 1 1
9 18539 1 1 123 VAL HG12 H 15.564 19.154 -9.130 1.00 . A A . 115 VAL HG12 1 1
9 18540 1 1 123 VAL HG13 H 16.036 18.338 -10.640 1.00 . A A . 115 VAL HG13 1 1
9 18541 1 1 123 VAL HG21 H 13.707 17.443 -10.294 1.00 . A A . 115 VAL HG21 1 1
9 18542 1 1 123 VAL HG22 H 12.962 18.659 -9.229 1.00 . A A . 115 VAL HG22 1 1
9 18543 1 1 123 VAL HG23 H 12.341 18.422 -10.880 1.00 . A A . 115 VAL HG23 1 1
9 18544 1 1 123 VAL N N 14.695 21.585 -9.632 1.00 . A A . 115 VAL N 1 1
9 18545 1 1 123 VAL O O 12.269 21.269 -8.582 1.00 . A A . 115 VAL O 1 1
9 18546 1 1 124 SER C C 9.143 19.464 -10.748 1.00 . A A . 116 SER C 1 1
9 18547 1 1 124 SER CA C 9.993 20.461 -9.957 1.00 . A A . 116 SER CA 1 1
9 18548 1 1 124 SER CB C 9.347 21.848 -9.985 1.00 . A A . 116 SER CB 1 1
9 18549 1 1 124 SER H H 11.426 20.206 -11.448 1.00 . A A . 116 SER H 1 1
9 18550 1 1 124 SER HA H 10.104 20.133 -8.924 1.00 . A A . 116 SER HA 1 1
9 18551 1 1 124 SER HB2 H 8.494 21.864 -9.306 1.00 . A A . 116 SER HB2 1 1
9 18552 1 1 124 SER HB3 H 10.060 22.587 -9.620 1.00 . A A . 116 SER HB3 1 1
9 18553 1 1 124 SER HG H 8.047 21.764 -11.504 1.00 . A A . 116 SER HG 1 1
9 18554 1 1 124 SER N N 11.342 20.501 -10.496 1.00 . A A . 116 SER N 1 1
9 18555 1 1 124 SER O O 8.840 19.692 -11.918 1.00 . A A . 116 SER O 1 1
9 18556 1 1 124 SER OG O 8.917 22.210 -11.294 1.00 . A A . 116 SER OG 1 1
9 18557 1 1 125 PHE C C 6.517 17.796 -10.834 1.00 . A A . 117 PHE C 1 1
9 18558 1 1 125 PHE CA C 7.974 17.347 -10.702 1.00 . A A . 117 PHE CA 1 1
9 18559 1 1 125 PHE CB C 8.036 16.118 -9.792 1.00 . A A . 117 PHE CB 1 1
9 18560 1 1 125 PHE CD1 C 10.534 15.961 -9.882 1.00 . A A . 117 PHE CD1 1 1
9 18561 1 1 125 PHE CD2 C 9.291 13.967 -10.053 1.00 . A A . 117 PHE CD2 1 1
9 18562 1 1 125 PHE CE1 C 11.739 15.219 -9.995 1.00 . A A . 117 PHE CE1 1 1
9 18563 1 1 125 PHE CE2 C 10.496 13.225 -10.166 1.00 . A A . 117 PHE CE2 1 1
9 18564 1 1 125 PHE CG C 9.335 15.319 -9.913 1.00 . A A . 117 PHE CG 1 1
9 18565 1 1 125 PHE CZ C 11.695 13.867 -10.134 1.00 . A A . 117 PHE CZ 1 1
9 18566 1 1 125 PHE H H 9.034 18.202 -9.125 1.00 . A A . 117 PHE H 1 1
9 18567 1 1 125 PHE HA H 8.389 17.168 -11.694 1.00 . A A . 117 PHE HA 1 1
9 18568 1 1 125 PHE HB2 H 7.914 16.439 -8.757 1.00 . A A . 117 PHE HB2 1 1
9 18569 1 1 125 PHE HB3 H 7.196 15.464 -10.024 1.00 . A A . 117 PHE HB3 1 1
9 18570 1 1 125 PHE HD1 H 10.569 17.044 -9.770 1.00 . A A . 117 PHE HD1 1 1
9 18571 1 1 125 PHE HD2 H 8.330 13.453 -10.078 1.00 . A A . 117 PHE HD2 1 1
9 18572 1 1 125 PHE HE1 H 12.700 15.733 -9.969 1.00 . A A . 117 PHE HE1 1 1
9 18573 1 1 125 PHE HE2 H 10.461 12.141 -10.278 1.00 . A A . 117 PHE HE2 1 1
9 18574 1 1 125 PHE HZ H 12.620 13.297 -10.221 1.00 . A A . 117 PHE HZ 1 1
9 18575 1 1 125 PHE N N 8.783 18.380 -10.077 1.00 . A A . 117 PHE N 1 1
9 18576 1 1 125 PHE O O 6.057 18.650 -10.078 1.00 . A A . 117 PHE O 1 1
9 18577 1 1 126 GLY C C 3.613 17.385 -10.760 1.00 . A A . 118 GLY C 1 1
9 18578 1 1 126 GLY CA C 4.438 17.528 -12.040 1.00 . A A . 118 GLY CA 1 1
9 18579 1 1 126 GLY H H 6.216 16.507 -12.410 1.00 . A A . 118 GLY H 1 1
9 18580 1 1 126 GLY HA2 H 4.361 18.549 -12.415 1.00 . A A . 118 GLY HA2 1 1
9 18581 1 1 126 GLY HA3 H 4.035 16.873 -12.812 1.00 . A A . 118 GLY HA3 1 1
9 18582 1 1 126 GLY N N 5.833 17.200 -11.799 1.00 . A A . 118 GLY N 1 1
9 18583 1 1 126 GLY O O 3.267 18.381 -10.125 1.00 . A A . 118 GLY O 1 1
9 18584 1 1 127 ALA C C 2.956 16.812 -8.109 1.00 . A A . 119 ALA C 1 1
9 18585 1 1 127 ALA CA C 2.541 15.853 -9.226 1.00 . A A . 119 ALA CA 1 1
9 18586 1 1 127 ALA CB C 2.727 14.386 -8.834 1.00 . A A . 119 ALA CB 1 1
9 18587 1 1 127 ALA H H 3.604 15.335 -10.941 1.00 . A A . 119 ALA H 1 1
9 18588 1 1 127 ALA HA H 1.491 16.021 -9.467 1.00 . A A . 119 ALA HA 1 1
9 18589 1 1 127 ALA HB1 H 2.167 13.752 -9.521 1.00 . A A . 119 ALA HB1 1 1
9 18590 1 1 127 ALA HB2 H 3.786 14.128 -8.884 1.00 . A A . 119 ALA HB2 1 1
9 18591 1 1 127 ALA HB3 H 2.363 14.232 -7.819 1.00 . A A . 119 ALA HB3 1 1
9 18592 1 1 127 ALA N N 3.319 16.139 -10.419 1.00 . A A . 119 ALA N 1 1
9 18593 1 1 127 ALA O O 2.272 17.801 -7.849 1.00 . A A . 119 ALA O 1 1
9 18594 1 1 128 SER C C 4.898 18.716 -6.907 1.00 . A A . 120 SER C 1 1
9 18595 1 1 128 SER CA C 4.589 17.307 -6.395 1.00 . A A . 120 SER CA 1 1
9 18596 1 1 128 SER CB C 5.840 16.681 -5.776 1.00 . A A . 120 SER CB 1 1
9 18597 1 1 128 SER H H 4.625 15.681 -7.696 1.00 . A A . 120 SER H 1 1
9 18598 1 1 128 SER HA H 3.792 17.337 -5.652 1.00 . A A . 120 SER HA 1 1
9 18599 1 1 128 SER HB2 H 6.393 16.141 -6.544 1.00 . A A . 120 SER HB2 1 1
9 18600 1 1 128 SER HB3 H 6.495 17.470 -5.406 1.00 . A A . 120 SER HB3 1 1
9 18601 1 1 128 SER HG H 4.570 15.926 -4.425 1.00 . A A . 120 SER HG 1 1
9 18602 1 1 128 SER N N 4.074 16.487 -7.478 1.00 . A A . 120 SER N 1 1
9 18603 1 1 128 SER O O 4.764 18.991 -8.098 1.00 . A A . 120 SER O 1 1
9 18604 1 1 128 SER OG O 5.519 15.791 -4.710 1.00 . A A . 120 SER OG 1 1
9 18605 1 1 129 THR C C 6.947 21.360 -5.655 1.00 . A A . 121 THR C 1 1
9 18606 1 1 129 THR CA C 5.635 20.944 -6.323 1.00 . A A . 121 THR CA 1 1
9 18607 1 1 129 THR CB C 4.448 21.826 -5.933 1.00 . A A . 121 THR CB 1 1
9 18608 1 1 129 THR CG2 C 3.117 21.280 -6.454 1.00 . A A . 121 THR CG2 1 1
9 18609 1 1 129 THR H H 5.412 19.339 -5.014 1.00 . A A . 121 THR H 1 1
9 18610 1 1 129 THR HA H 5.793 21.001 -7.400 1.00 . A A . 121 THR HA 1 1
9 18611 1 1 129 THR HB H 4.602 22.854 -6.262 1.00 . A A . 121 THR HB 1 1
9 18612 1 1 129 THR HG1 H 4.110 20.736 -4.290 1.00 . A A . 121 THR HG1 1 1
9 18613 1 1 129 THR HG21 H 2.550 20.854 -5.626 1.00 . A A . 121 THR HG21 1 1
9 18614 1 1 129 THR HG22 H 2.544 22.090 -6.907 1.00 . A A . 121 THR HG22 1 1
9 18615 1 1 129 THR HG23 H 3.307 20.509 -7.200 1.00 . A A . 121 THR HG23 1 1
9 18616 1 1 129 THR N N 5.306 19.571 -5.981 1.00 . A A . 121 THR N 1 1
9 18617 1 1 129 THR O O 7.323 22.531 -5.692 1.00 . A A . 121 THR O 1 1
9 18618 1 1 129 THR OG1 O 4.354 21.678 -4.519 1.00 . A A . 121 THR OG1 1 1
9 18619 1 1 130 ARG C C 9.844 21.341 -5.324 1.00 . A A . 122 ARG C 1 1
9 18620 1 1 130 ARG CA C 8.869 20.629 -4.383 1.00 . A A . 122 ARG CA 1 1
9 18621 1 1 130 ARG CB C 9.502 19.323 -3.898 1.00 . A A . 122 ARG CB 1 1
9 18622 1 1 130 ARG CD C 8.050 19.392 -1.837 1.00 . A A . 122 ARG CD 1 1
9 18623 1 1 130 ARG CG C 8.531 18.539 -3.012 1.00 . A A . 122 ARG CG 1 1
9 18624 1 1 130 ARG CZ C 5.831 20.299 -1.125 1.00 . A A . 122 ARG CZ 1 1
9 18625 1 1 130 ARG H H 7.295 19.429 -5.033 1.00 . A A . 122 ARG H 1 1
9 18626 1 1 130 ARG HA H 8.610 21.262 -3.534 1.00 . A A . 122 ARG HA 1 1
9 18627 1 1 130 ARG HB2 H 9.791 18.714 -4.754 1.00 . A A . 122 ARG HB2 1 1
9 18628 1 1 130 ARG HB3 H 10.413 19.541 -3.340 1.00 . A A . 122 ARG HB3 1 1
9 18629 1 1 130 ARG HD2 H 8.076 18.806 -0.918 1.00 . A A . 122 ARG HD2 1 1
9 18630 1 1 130 ARG HD3 H 8.720 20.240 -1.694 1.00 . A A . 122 ARG HD3 1 1
9 18631 1 1 130 ARG HE H 6.348 19.884 -3.035 1.00 . A A . 122 ARG HE 1 1
9 18632 1 1 130 ARG HG2 H 7.675 18.214 -3.604 1.00 . A A . 122 ARG HG2 1 1
9 18633 1 1 130 ARG HG3 H 9.020 17.639 -2.638 1.00 . A A . 122 ARG HG3 1 1
9 18634 1 1 130 ARG HH11 H 7.135 19.994 0.417 1.00 . A A . 122 ARG HH11 1 1
9 18635 1 1 130 ARG HH12 H 5.588 20.623 0.877 1.00 . A A . 122 ARG HH12 1 1
9 18636 1 1 130 ARG HH22 H 3.940 21.037 -0.813 1.00 . A A . 122 ARG HH22 1 1
9 18637 1 1 130 ARG N N 7.608 20.379 -5.059 1.00 . A A . 122 ARG N 1 1
9 18638 1 1 130 ARG NE N 6.674 19.873 -2.090 1.00 . A A . 122 ARG NE 1 1
9 18639 1 1 130 ARG NH1 N 6.218 20.306 0.168 1.00 . A A . 122 ARG NH1 1 1
9 18640 1 1 130 ARG NH2 N 4.623 20.707 -1.465 1.00 . A A . 122 ARG NH2 1 1
9 18641 1 1 130 ARG O O 9.482 21.698 -6.444 1.00 . A A . 122 ARG O 1 1
9 18642 1 1 131 ALA C C 13.417 21.450 -5.436 1.00 . A A . 123 ALA C 1 1
9 18643 1 1 131 ALA CA C 12.090 22.188 -5.617 1.00 . A A . 123 ALA CA 1 1
9 18644 1 1 131 ALA CB C 12.179 23.658 -5.203 1.00 . A A . 123 ALA CB 1 1
9 18645 1 1 131 ALA H H 11.347 21.232 -3.922 1.00 . A A . 123 ALA H 1 1
9 18646 1 1 131 ALA HA H 11.795 22.136 -6.665 1.00 . A A . 123 ALA HA 1 1
9 18647 1 1 131 ALA HB1 H 12.965 23.779 -4.457 1.00 . A A . 123 ALA HB1 1 1
9 18648 1 1 131 ALA HB2 H 12.410 24.269 -6.076 1.00 . A A . 123 ALA HB2 1 1
9 18649 1 1 131 ALA HB3 H 11.226 23.975 -4.780 1.00 . A A . 123 ALA HB3 1 1
9 18650 1 1 131 ALA N N 11.061 21.525 -4.834 1.00 . A A . 123 ALA N 1 1
9 18651 1 1 131 ALA O O 14.375 22.009 -4.904 1.00 . A A . 123 ALA O 1 1
9 18652 1 1 132 TYR C C 15.865 20.158 -6.236 1.00 . A A . 124 TYR C 1 1
9 18653 1 1 132 TYR CA C 14.626 19.384 -5.782 1.00 . A A . 124 TYR CA 1 1
9 18654 1 1 132 TYR CB C 14.407 18.198 -6.724 1.00 . A A . 124 TYR CB 1 1
9 18655 1 1 132 TYR CD1 C 12.497 17.580 -5.199 1.00 . A A . 124 TYR CD1 1 1
9 18656 1 1 132 TYR CD2 C 12.870 16.244 -7.145 1.00 . A A . 124 TYR CD2 1 1
9 18657 1 1 132 TYR CE1 C 11.379 16.746 -4.840 1.00 . A A . 124 TYR CE1 1 1
9 18658 1 1 132 TYR CE2 C 11.752 15.410 -6.787 1.00 . A A . 124 TYR CE2 1 1
9 18659 1 1 132 TYR CG C 13.219 17.312 -6.344 1.00 . A A . 124 TYR CG 1 1
9 18660 1 1 132 TYR CZ C 11.062 15.702 -5.652 1.00 . A A . 124 TYR CZ 1 1
9 18661 1 1 132 TYR H H 12.648 19.757 -6.319 1.00 . A A . 124 TYR H 1 1
9 18662 1 1 132 TYR HA H 14.747 19.099 -4.737 1.00 . A A . 124 TYR HA 1 1
9 18663 1 1 132 TYR HB2 H 14.257 18.574 -7.736 1.00 . A A . 124 TYR HB2 1 1
9 18664 1 1 132 TYR HB3 H 15.311 17.589 -6.741 1.00 . A A . 124 TYR HB3 1 1
9 18665 1 1 132 TYR HD1 H 12.773 18.423 -4.565 1.00 . A A . 124 TYR HD1 1 1
9 18666 1 1 132 TYR HD2 H 13.440 16.032 -8.050 1.00 . A A . 124 TYR HD2 1 1
9 18667 1 1 132 TYR HE1 H 10.801 16.947 -3.939 1.00 . A A . 124 TYR HE1 1 1
9 18668 1 1 132 TYR HE2 H 11.466 14.564 -7.411 1.00 . A A . 124 TYR HE2 1 1
9 18669 1 1 132 TYR HH H 10.051 14.681 -4.343 1.00 . A A . 124 TYR HH 1 1
9 18670 1 1 132 TYR N N 13.432 20.205 -5.888 1.00 . A A . 124 TYR N 1 1
9 18671 1 1 132 TYR O O 16.018 20.453 -7.420 1.00 . A A . 124 TYR O 1 1
9 18672 1 1 132 TYR OH O 10.006 14.915 -5.314 1.00 . A A . 124 TYR OH 1 1
9 18673 1 1 133 THR C C 19.146 20.258 -5.529 1.00 . A A . 125 THR C 1 1
9 18674 1 1 133 THR CA C 17.939 21.199 -5.555 1.00 . A A . 125 THR CA 1 1
9 18675 1 1 133 THR CB C 18.044 22.350 -4.552 1.00 . A A . 125 THR CB 1 1
9 18676 1 1 133 THR CG2 C 19.413 23.034 -4.586 1.00 . A A . 125 THR CG2 1 1
9 18677 1 1 133 THR H H 16.586 20.221 -4.309 1.00 . A A . 125 THR H 1 1
9 18678 1 1 133 THR HA H 17.870 21.602 -6.565 1.00 . A A . 125 THR HA 1 1
9 18679 1 1 133 THR HB H 17.803 22.011 -3.544 1.00 . A A . 125 THR HB 1 1
9 18680 1 1 133 THR HG1 H 16.480 23.583 -4.361 1.00 . A A . 125 THR HG1 1 1
9 18681 1 1 133 THR HG21 H 19.384 23.869 -5.286 1.00 . A A . 125 THR HG21 1 1
9 18682 1 1 133 THR HG22 H 19.660 23.402 -3.590 1.00 . A A . 125 THR HG22 1 1
9 18683 1 1 133 THR HG23 H 20.169 22.317 -4.906 1.00 . A A . 125 THR HG23 1 1
9 18684 1 1 133 THR N N 16.718 20.465 -5.270 1.00 . A A . 125 THR N 1 1
9 18685 1 1 133 THR O O 19.669 19.943 -4.461 1.00 . A A . 125 THR O 1 1
9 18686 1 1 133 THR OG1 O 17.150 23.336 -5.060 1.00 . A A . 125 THR OG1 1 1
9 18687 1 1 134 LEU C C 21.962 19.670 -6.420 1.00 . A A . 126 LEU C 1 1
9 18688 1 1 134 LEU CA C 20.687 18.938 -6.844 1.00 . A A . 126 LEU CA 1 1
9 18689 1 1 134 LEU CB C 20.754 18.356 -8.257 1.00 . A A . 126 LEU CB 1 1
9 18690 1 1 134 LEU CD1 C 23.130 18.474 -9.094 1.00 . A A . 126 LEU CD1 1 1
9 18691 1 1 134 LEU CD2 C 22.460 16.708 -7.401 1.00 . A A . 126 LEU CD2 1 1
9 18692 1 1 134 LEU CG C 22.014 17.555 -8.594 1.00 . A A . 126 LEU CG 1 1
9 18693 1 1 134 LEU H H 19.121 20.098 -7.581 1.00 . A A . 126 LEU H 1 1
9 18694 1 1 134 LEU HA H 20.523 18.106 -6.160 1.00 . A A . 126 LEU HA 1 1
9 18695 1 1 134 LEU HB2 H 19.887 17.711 -8.405 1.00 . A A . 126 LEU HB2 1 1
9 18696 1 1 134 LEU HB3 H 20.667 19.175 -8.971 1.00 . A A . 126 LEU HB3 1 1
9 18697 1 1 134 LEU HD11 H 23.437 18.163 -10.093 1.00 . A A . 126 LEU HD11 1 1
9 18698 1 1 134 LEU HD12 H 22.767 19.501 -9.130 1.00 . A A . 126 LEU HD12 1 1
9 18699 1 1 134 LEU HD13 H 23.982 18.413 -8.417 1.00 . A A . 126 LEU HD13 1 1
9 18700 1 1 134 LEU HD21 H 21.810 15.837 -7.310 1.00 . A A . 126 LEU HD21 1 1
9 18701 1 1 134 LEU HD22 H 23.488 16.379 -7.553 1.00 . A A . 126 LEU HD22 1 1
9 18702 1 1 134 LEU HD23 H 22.400 17.303 -6.490 1.00 . A A . 126 LEU HD23 1 1
9 18703 1 1 134 LEU HG H 21.775 16.868 -9.406 1.00 . A A . 126 LEU HG 1 1
9 18704 1 1 134 LEU N N 19.552 19.836 -6.717 1.00 . A A . 126 LEU N 1 1
9 18705 1 1 134 LEU O O 22.439 20.555 -7.129 1.00 . A A . 126 LEU O 1 1
9 18706 1 1 135 ARG C C 24.900 19.001 -5.043 1.00 . A A . 127 ARG C 1 1
9 18707 1 1 135 ARG CA C 23.687 19.883 -4.738 1.00 . A A . 127 ARG CA 1 1
9 18708 1 1 135 ARG CB C 23.584 20.092 -3.226 1.00 . A A . 127 ARG CB 1 1
9 18709 1 1 135 ARG CD C 22.319 22.264 -3.427 1.00 . A A . 127 ARG CD 1 1
9 18710 1 1 135 ARG CG C 23.574 21.582 -2.878 1.00 . A A . 127 ARG CG 1 1
9 18711 1 1 135 ARG CZ C 21.225 22.769 -1.236 1.00 . A A . 127 ARG CZ 1 1
9 18712 1 1 135 ARG H H 22.083 18.555 -4.694 1.00 . A A . 127 ARG H 1 1
9 18713 1 1 135 ARG HA H 23.762 20.843 -5.249 1.00 . A A . 127 ARG HA 1 1
9 18714 1 1 135 ARG HB2 H 22.676 19.621 -2.851 1.00 . A A . 127 ARG HB2 1 1
9 18715 1 1 135 ARG HB3 H 24.424 19.605 -2.730 1.00 . A A . 127 ARG HB3 1 1
9 18716 1 1 135 ARG HD2 H 22.530 23.311 -3.645 1.00 . A A . 127 ARG HD2 1 1
9 18717 1 1 135 ARG HD3 H 22.022 21.797 -4.366 1.00 . A A . 127 ARG HD3 1 1
9 18718 1 1 135 ARG HE H 20.418 21.617 -2.688 1.00 . A A . 127 ARG HE 1 1
9 18719 1 1 135 ARG HG2 H 23.616 21.707 -1.796 1.00 . A A . 127 ARG HG2 1 1
9 18720 1 1 135 ARG HG3 H 24.462 22.062 -3.290 1.00 . A A . 127 ARG HG3 1 1
9 18721 1 1 135 ARG HH11 H 23.061 23.636 -1.465 1.00 . A A . 127 ARG HH11 1 1
9 18722 1 1 135 ARG HH12 H 22.276 23.966 0.043 1.00 . A A . 127 ARG HH12 1 1
9 18723 1 1 135 ARG HH22 H 20.114 23.025 0.473 1.00 . A A . 127 ARG HH22 1 1
9 18724 1 1 135 ARG N N 22.477 19.275 -5.265 1.00 . A A . 127 ARG N 1 1
9 18725 1 1 135 ARG NE N 21.218 22.165 -2.443 1.00 . A A . 127 ARG NE 1 1
9 18726 1 1 135 ARG NH1 N 22.278 23.522 -0.853 1.00 . A A . 127 ARG NH1 1 1
9 18727 1 1 135 ARG NH2 N 20.187 22.613 -0.435 1.00 . A A . 127 ARG NH2 1 1
9 18728 1 1 135 ARG O O 24.792 18.025 -5.784 1.00 . A A . 127 ARG O 1 1
9 18729 1 1 136 GLU C C 28.273 18.982 -3.564 1.00 . A A . 128 GLU C 1 1
9 18730 1 1 136 GLU CA C 27.258 18.632 -4.655 1.00 . A A . 128 GLU CA 1 1
9 18731 1 1 136 GLU CB C 27.838 18.894 -6.046 1.00 . A A . 128 GLU CB 1 1
9 18732 1 1 136 GLU CD C 29.798 18.334 -7.531 1.00 . A A . 128 GLU CD 1 1
9 18733 1 1 136 GLU CG C 29.329 18.556 -6.092 1.00 . A A . 128 GLU CG 1 1
9 18734 1 1 136 GLU H H 26.106 20.171 -3.854 1.00 . A A . 128 GLU H 1 1
9 18735 1 1 136 GLU HA H 26.978 17.582 -4.576 1.00 . A A . 128 GLU HA 1 1
9 18736 1 1 136 GLU HB2 H 27.303 18.296 -6.785 1.00 . A A . 128 GLU HB2 1 1
9 18737 1 1 136 GLU HB3 H 27.690 19.940 -6.315 1.00 . A A . 128 GLU HB3 1 1
9 18738 1 1 136 GLU HE2 H 29.581 18.873 -9.323 1.00 . A A . 128 GLU HE2 1 1
9 18739 1 1 136 GLU HG2 H 29.903 19.365 -5.639 1.00 . A A . 128 GLU HG2 1 1
9 18740 1 1 136 GLU HG3 H 29.521 17.660 -5.501 1.00 . A A . 128 GLU HG3 1 1
9 18741 1 1 136 GLU N N 26.027 19.376 -4.455 1.00 . A A . 128 GLU N 1 1
9 18742 1 1 136 GLU O O 28.782 20.101 -3.521 1.00 . A A . 128 GLU O 1 1
9 18743 1 1 136 GLU OE1 O 30.692 17.510 -7.772 1.00 . A A . 128 GLU OE1 1 1
9 18744 1 1 136 GLU OE2 O 29.197 19.054 -8.417 1.00 . A A . 128 GLU OE2 1 1
9 18745 1 1 137 LYS C C 30.640 19.068 -2.105 1.00 . A A . 129 LYS C 1 1
9 18746 1 1 137 LYS CA C 29.480 18.196 -1.621 1.00 . A A . 129 LYS CA 1 1
9 18747 1 1 137 LYS CB C 29.921 16.846 -1.052 1.00 . A A . 129 LYS CB 1 1
9 18748 1 1 137 LYS CD C 29.214 14.831 0.290 1.00 . A A . 129 LYS CD 1 1
9 18749 1 1 137 LYS CE C 28.289 14.457 1.450 1.00 . A A . 129 LYS CE 1 1
9 18750 1 1 137 LYS CG C 28.748 16.120 -0.389 1.00 . A A . 129 LYS CG 1 1
9 18751 1 1 137 LYS H H 28.117 17.098 -2.751 1.00 . A A . 129 LYS H 1 1
9 18752 1 1 137 LYS HA H 28.957 18.726 -0.825 1.00 . A A . 129 LYS HA 1 1
9 18753 1 1 137 LYS HB2 H 30.332 16.227 -1.849 1.00 . A A . 129 LYS HB2 1 1
9 18754 1 1 137 LYS HB3 H 30.718 16.997 -0.324 1.00 . A A . 129 LYS HB3 1 1
9 18755 1 1 137 LYS HD2 H 29.238 14.020 -0.438 1.00 . A A . 129 LYS HD2 1 1
9 18756 1 1 137 LYS HD3 H 30.232 14.958 0.659 1.00 . A A . 129 LYS HD3 1 1
9 18757 1 1 137 LYS HE2 H 27.275 14.796 1.238 1.00 . A A . 129 LYS HE2 1 1
9 18758 1 1 137 LYS HE3 H 28.247 13.373 1.554 1.00 . A A . 129 LYS HE3 1 1
9 18759 1 1 137 LYS HG2 H 28.280 16.775 0.346 1.00 . A A . 129 LYS HG2 1 1
9 18760 1 1 137 LYS HG3 H 27.990 15.888 -1.137 1.00 . A A . 129 LYS HG3 1 1
9 18761 1 1 137 LYS HZ1 H 29.412 14.456 3.205 1.00 . A A . 129 LYS HZ1 1 1
9 18762 1 1 137 LYS HZ2 H 29.253 15.939 2.552 1.00 . A A . 129 LYS HZ2 1 1
9 18763 1 1 137 LYS N N 28.535 18.005 -2.709 1.00 . A A . 129 LYS N 1 1
9 18764 1 1 137 LYS NZ N 28.767 15.064 2.712 1.00 . A A . 129 LYS NZ 1 1
9 18765 1 1 137 LYS O O 31.570 18.573 -2.740 1.00 . A A . 129 LYS O 1 1
9 18766 1 1 138 PRO C C 32.826 21.171 -1.308 1.00 . A A . 130 PRO C 1 1
9 18767 1 1 138 PRO CA C 31.574 21.330 -2.173 1.00 . A A . 130 PRO CA 1 1
9 18768 1 1 138 PRO CB C 30.926 22.698 -2.034 1.00 . A A . 130 PRO CB 1 1
9 18769 1 1 138 PRO CD C 29.457 21.006 -1.028 1.00 . A A . 130 PRO CD 1 1
9 18770 1 1 138 PRO CG C 29.721 22.499 -1.129 1.00 . A A . 130 PRO CG 1 1
9 18771 1 1 138 PRO HA H 31.867 21.152 -3.113 1.00 . A A . 130 PRO HA 1 1
9 18772 1 1 138 PRO HB2 H 31.623 23.418 -1.605 1.00 . A A . 130 PRO HB2 1 1
9 18773 1 1 138 PRO HB3 H 30.624 23.088 -3.007 1.00 . A A . 130 PRO HB3 1 1
9 18774 1 1 138 PRO HD2 H 29.453 20.674 0.011 1.00 . A A . 130 PRO HD2 1 1
9 18775 1 1 138 PRO HD3 H 28.486 20.746 -1.449 1.00 . A A . 130 PRO HD3 1 1
9 18776 1 1 138 PRO HG2 H 29.911 22.921 -0.143 1.00 . A A . 130 PRO HG2 1 1
9 18777 1 1 138 PRO HG3 H 28.851 23.014 -1.534 1.00 . A A . 130 PRO HG3 1 1
9 18778 1 1 138 PRO N N 30.544 20.385 -1.779 1.00 . A A . 130 PRO N 1 1
9 18779 1 1 138 PRO O O 33.005 20.145 -0.652 1.00 . A A . 130 PRO O 1 1
9 18780 1 1 139 GLN C C 34.605 21.758 0.881 1.00 . A A . 131 GLN C 1 1
9 18781 1 1 139 GLN CA C 34.889 22.187 -0.560 1.00 . A A . 131 GLN CA 1 1
9 18782 1 1 139 GLN CB C 35.577 23.553 -0.600 1.00 . A A . 131 GLN CB 1 1
9 18783 1 1 139 GLN CD C 37.883 22.946 -1.421 1.00 . A A . 131 GLN CD 1 1
9 18784 1 1 139 GLN CG C 37.056 23.433 -0.229 1.00 . A A . 131 GLN CG 1 1
9 18785 1 1 139 GLN H H 33.506 23.030 -1.870 1.00 . A A . 131 GLN H 1 1
9 18786 1 1 139 GLN HA H 35.529 21.450 -1.046 1.00 . A A . 131 GLN HA 1 1
9 18787 1 1 139 GLN HB2 H 35.482 23.983 -1.597 1.00 . A A . 131 GLN HB2 1 1
9 18788 1 1 139 GLN HB3 H 35.079 24.235 0.089 1.00 . A A . 131 GLN HB3 1 1
9 18789 1 1 139 GLN HE21 H 39.137 24.508 -1.130 1.00 . A A . 131 GLN HE21 1 1
9 18790 1 1 139 GLN HE22 H 39.546 23.466 -2.451 1.00 . A A . 131 GLN HE22 1 1
9 18791 1 1 139 GLN HG2 H 37.430 24.401 0.106 1.00 . A A . 131 GLN HG2 1 1
9 18792 1 1 139 GLN HG3 H 37.171 22.741 0.605 1.00 . A A . 131 GLN HG3 1 1
9 18793 1 1 139 GLN N N 33.659 22.200 -1.334 1.00 . A A . 131 GLN N 1 1
9 18794 1 1 139 GLN NE2 N 38.943 23.703 -1.690 1.00 . A A . 131 GLN NE2 1 1
9 18795 1 1 139 GLN O O 33.561 22.096 1.438 1.00 . A A . 131 GLN O 1 1
9 18796 1 1 139 GLN OE1 O 37.577 21.949 -2.055 1.00 . A A . 131 GLN OE1 1 1
9 18797 1 1 140 THR C C 35.796 21.644 3.800 1.00 . A A . 132 THR C 1 1
9 18798 1 1 140 THR CA C 35.415 20.543 2.808 1.00 . A A . 132 THR CA 1 1
9 18799 1 1 140 THR CB C 36.262 19.277 2.952 1.00 . A A . 132 THR CB 1 1
9 18800 1 1 140 THR CG2 C 36.217 18.397 1.702 1.00 . A A . 132 THR CG2 1 1
9 18801 1 1 140 THR H H 36.397 20.751 0.983 1.00 . A A . 132 THR H 1 1
9 18802 1 1 140 THR HA H 34.367 20.301 2.985 1.00 . A A . 132 THR HA 1 1
9 18803 1 1 140 THR HB H 35.970 18.712 3.837 1.00 . A A . 132 THR HB 1 1
9 18804 1 1 140 THR HG1 H 37.810 20.123 3.897 1.00 . A A . 132 THR HG1 1 1
9 18805 1 1 140 THR HG21 H 37.137 18.528 1.131 1.00 . A A . 132 THR HG21 1 1
9 18806 1 1 140 THR HG22 H 36.118 17.352 1.996 1.00 . A A . 132 THR HG22 1 1
9 18807 1 1 140 THR HG23 H 35.364 18.683 1.087 1.00 . A A . 132 THR HG23 1 1
9 18808 1 1 140 THR N N 35.551 21.021 1.443 1.00 . A A . 132 THR N 1 1
9 18809 1 1 140 THR O O 36.799 22.331 3.615 1.00 . A A . 132 THR O 1 1
9 18810 1 1 140 THR OG1 O 37.603 19.759 2.989 1.00 . A A . 132 THR OG1 1 1
10 18811 1 1 9 MET C C 3.832 3.691 3.274 1.00 . A A . 1 MET C 1 1
10 18812 1 1 9 MET CA C 3.467 4.597 4.452 1.00 . A A . 1 MET CA 1 1
10 18813 1 1 9 MET CB C 3.348 3.756 5.725 1.00 . A A . 1 MET CB 1 1
10 18814 1 1 9 MET CE C 5.566 3.278 7.882 1.00 . A A . 1 MET CE 1 1
10 18815 1 1 9 MET CG C 3.377 4.642 6.972 1.00 . A A . 1 MET CG 1 1
10 18816 1 1 9 MET H H 1.395 4.713 4.269 1.00 . A A . 1 MET H 1 1
10 18817 1 1 9 MET HA H 4.215 5.381 4.563 1.00 . A A . 1 MET HA 1 1
10 18818 1 1 9 MET HB2 H 2.420 3.184 5.702 1.00 . A A . 1 MET HB2 1 1
10 18819 1 1 9 MET HB3 H 4.165 3.036 5.767 1.00 . A A . 1 MET HB3 1 1
10 18820 1 1 9 MET HE1 H 5.572 2.292 7.419 1.00 . A A . 1 MET HE1 1 1
10 18821 1 1 9 MET HE2 H 5.921 4.018 7.165 1.00 . A A . 1 MET HE2 1 1
10 18822 1 1 9 MET HE3 H 6.219 3.275 8.754 1.00 . A A . 1 MET HE3 1 1
10 18823 1 1 9 MET HG2 H 4.055 5.482 6.816 1.00 . A A . 1 MET HG2 1 1
10 18824 1 1 9 MET HG3 H 2.387 5.062 7.153 1.00 . A A . 1 MET HG3 1 1
10 18825 1 1 9 MET N N 2.211 5.287 4.208 1.00 . A A . 1 MET N 1 1
10 18826 1 1 9 MET O O 2.996 2.932 2.787 1.00 . A A . 1 MET O 1 1
10 18827 1 1 9 MET SD S 3.903 3.689 8.386 1.00 . A A . 1 MET SD 1 1
10 18828 1 1 10 ALA C C 5.045 1.571 1.877 1.00 . A A . 2 ALA C 1 1
10 18829 1 1 10 ALA CA C 5.569 3.002 1.739 1.00 . A A . 2 ALA CA 1 1
10 18830 1 1 10 ALA CB C 7.097 3.062 1.697 1.00 . A A . 2 ALA CB 1 1
10 18831 1 1 10 ALA H H 5.757 4.421 3.252 1.00 . A A . 2 ALA H 1 1
10 18832 1 1 10 ALA HA H 5.175 3.437 0.820 1.00 . A A . 2 ALA HA 1 1
10 18833 1 1 10 ALA HB1 H 7.500 2.049 1.679 1.00 . A A . 2 ALA HB1 1 1
10 18834 1 1 10 ALA HB2 H 7.416 3.596 0.801 1.00 . A A . 2 ALA HB2 1 1
10 18835 1 1 10 ALA HB3 H 7.465 3.584 2.581 1.00 . A A . 2 ALA HB3 1 1
10 18836 1 1 10 ALA N N 5.083 3.801 2.850 1.00 . A A . 2 ALA N 1 1
10 18837 1 1 10 ALA O O 5.114 0.983 2.956 1.00 . A A . 2 ALA O 1 1
10 18838 1 1 11 ALA C C 4.989 -1.226 0.048 1.00 . A A . 3 ALA C 1 1
10 18839 1 1 11 ALA CA C 3.999 -0.299 0.755 1.00 . A A . 3 ALA CA 1 1
10 18840 1 1 11 ALA CB C 2.623 -0.295 0.087 1.00 . A A . 3 ALA CB 1 1
10 18841 1 1 11 ALA H H 4.482 1.537 -0.102 1.00 . A A . 3 ALA H 1 1
10 18842 1 1 11 ALA HA H 3.886 -0.622 1.790 1.00 . A A . 3 ALA HA 1 1
10 18843 1 1 11 ALA HB1 H 2.133 0.662 0.268 1.00 . A A . 3 ALA HB1 1 1
10 18844 1 1 11 ALA HB2 H 2.740 -0.445 -0.987 1.00 . A A . 3 ALA HB2 1 1
10 18845 1 1 11 ALA HB3 H 2.015 -1.099 0.502 1.00 . A A . 3 ALA HB3 1 1
10 18846 1 1 11 ALA N N 4.534 1.052 0.771 1.00 . A A . 3 ALA N 1 1
10 18847 1 1 11 ALA O O 5.979 -0.767 -0.520 1.00 . A A . 3 ALA O 1 1
10 18848 1 1 12 ALA C C 4.682 -4.426 -1.402 1.00 . A A . 4 ALA C 1 1
10 18849 1 1 12 ALA CA C 5.538 -3.512 -0.523 1.00 . A A . 4 ALA CA 1 1
10 18850 1 1 12 ALA CB C 6.299 -4.285 0.555 1.00 . A A . 4 ALA CB 1 1
10 18851 1 1 12 ALA H H 3.880 -2.880 0.569 1.00 . A A . 4 ALA H 1 1
10 18852 1 1 12 ALA HA H 6.256 -2.986 -1.152 1.00 . A A . 4 ALA HA 1 1
10 18853 1 1 12 ALA HB1 H 5.720 -4.288 1.478 1.00 . A A . 4 ALA HB1 1 1
10 18854 1 1 12 ALA HB2 H 6.457 -5.312 0.223 1.00 . A A . 4 ALA HB2 1 1
10 18855 1 1 12 ALA HB3 H 7.263 -3.808 0.732 1.00 . A A . 4 ALA HB3 1 1
10 18856 1 1 12 ALA N N 4.687 -2.515 0.105 1.00 . A A . 4 ALA N 1 1
10 18857 1 1 12 ALA O O 4.117 -5.407 -0.919 1.00 . A A . 4 ALA O 1 1
10 18858 1 1 13 VAL C C 4.705 -5.183 -4.840 1.00 . A A . 5 VAL C 1 1
10 18859 1 1 13 VAL CA C 3.834 -4.849 -3.627 1.00 . A A . 5 VAL CA 1 1
10 18860 1 1 13 VAL CB C 2.557 -4.093 -4.000 1.00 . A A . 5 VAL CB 1 1
10 18861 1 1 13 VAL CG1 C 2.886 -2.747 -4.649 1.00 . A A . 5 VAL CG1 1 1
10 18862 1 1 13 VAL CG2 C 1.666 -4.938 -4.912 1.00 . A A . 5 VAL CG2 1 1
10 18863 1 1 13 VAL H H 5.074 -3.273 -3.061 1.00 . A A . 5 VAL H 1 1
10 18864 1 1 13 VAL HA H 3.545 -5.777 -3.135 1.00 . A A . 5 VAL HA 1 1
10 18865 1 1 13 VAL HB H 2.004 -3.896 -3.081 1.00 . A A . 5 VAL HB 1 1
10 18866 1 1 13 VAL HG11 H 3.625 -2.894 -5.436 1.00 . A A . 5 VAL HG11 1 1
10 18867 1 1 13 VAL HG12 H 1.979 -2.319 -5.077 1.00 . A A . 5 VAL HG12 1 1
10 18868 1 1 13 VAL HG13 H 3.287 -2.069 -3.896 1.00 . A A . 5 VAL HG13 1 1
10 18869 1 1 13 VAL HG21 H 0.619 -4.739 -4.682 1.00 . A A . 5 VAL HG21 1 1
10 18870 1 1 13 VAL HG22 H 1.865 -4.683 -5.952 1.00 . A A . 5 VAL HG22 1 1
10 18871 1 1 13 VAL HG23 H 1.879 -5.995 -4.750 1.00 . A A . 5 VAL HG23 1 1
10 18872 1 1 13 VAL N N 4.612 -4.072 -2.677 1.00 . A A . 5 VAL N 1 1
10 18873 1 1 13 VAL O O 5.492 -4.353 -5.292 1.00 . A A . 5 VAL O 1 1
10 18874 1 1 14 ASN C C 4.344 -7.475 -7.507 1.00 . A A . 6 ASN C 1 1
10 18875 1 1 14 ASN CA C 5.297 -6.857 -6.483 1.00 . A A . 6 ASN CA 1 1
10 18876 1 1 14 ASN CB C 6.317 -7.924 -6.081 1.00 . A A . 6 ASN CB 1 1
10 18877 1 1 14 ASN CG C 5.683 -8.972 -5.164 1.00 . A A . 6 ASN CG 1 1
10 18878 1 1 14 ASN H H 3.894 -7.072 -4.958 1.00 . A A . 6 ASN H 1 1
10 18879 1 1 14 ASN HA H 5.799 -5.968 -6.864 1.00 . A A . 6 ASN HA 1 1
10 18880 1 1 14 ASN HB2 H 6.712 -8.409 -6.974 1.00 . A A . 6 ASN HB2 1 1
10 18881 1 1 14 ASN HB3 H 7.160 -7.455 -5.574 1.00 . A A . 6 ASN HB3 1 1
10 18882 1 1 14 ASN HD21 H 6.613 -10.411 -6.242 1.00 . A A . 6 ASN HD21 1 1
10 18883 1 1 14 ASN HD22 H 5.640 -10.982 -4.928 1.00 . A A . 6 ASN HD22 1 1
10 18884 1 1 14 ASN N N 4.536 -6.402 -5.331 1.00 . A A . 6 ASN N 1 1
10 18885 1 1 14 ASN ND2 N 6.005 -10.225 -5.470 1.00 . A A . 6 ASN ND2 1 1
10 18886 1 1 14 ASN O O 3.907 -8.614 -7.346 1.00 . A A . 6 ASN O 1 1
10 18887 1 1 14 ASN OD1 O 4.949 -8.663 -4.240 1.00 . A A . 6 ASN OD1 1 1
10 18888 1 1 15 SER C C 3.634 -6.635 -10.946 1.00 . A A . 7 SER C 1 1
10 18889 1 1 15 SER CA C 3.155 -7.155 -9.589 1.00 . A A . 7 SER CA 1 1
10 18890 1 1 15 SER CB C 1.717 -6.703 -9.324 1.00 . A A . 7 SER CB 1 1
10 18891 1 1 15 SER H H 4.408 -5.773 -8.662 1.00 . A A . 7 SER H 1 1
10 18892 1 1 15 SER HA H 3.205 -8.243 -9.556 1.00 . A A . 7 SER HA 1 1
10 18893 1 1 15 SER HB2 H 1.165 -6.682 -10.264 1.00 . A A . 7 SER HB2 1 1
10 18894 1 1 15 SER HB3 H 1.222 -7.428 -8.679 1.00 . A A . 7 SER HB3 1 1
10 18895 1 1 15 SER HG H 0.973 -4.851 -9.167 1.00 . A A . 7 SER HG 1 1
10 18896 1 1 15 SER N N 4.049 -6.698 -8.538 1.00 . A A . 7 SER N 1 1
10 18897 1 1 15 SER O O 3.928 -5.450 -11.092 1.00 . A A . 7 SER O 1 1
10 18898 1 1 15 SER OG O 1.666 -5.414 -8.717 1.00 . A A . 7 SER OG 1 1
10 18899 1 1 16 GLY C C 5.105 -8.242 -13.796 1.00 . A A . 8 GLY C 1 1
10 18900 1 1 16 GLY CA C 4.134 -7.196 -13.245 1.00 . A A . 8 GLY CA 1 1
10 18901 1 1 16 GLY H H 3.454 -8.509 -11.777 1.00 . A A . 8 GLY H 1 1
10 18902 1 1 16 GLY HA2 H 3.270 -7.114 -13.904 1.00 . A A . 8 GLY HA2 1 1
10 18903 1 1 16 GLY HA3 H 4.616 -6.219 -13.229 1.00 . A A . 8 GLY HA3 1 1
10 18904 1 1 16 GLY N N 3.696 -7.547 -11.904 1.00 . A A . 8 GLY N 1 1
10 18905 1 1 16 GLY O O 4.699 -9.156 -14.511 1.00 . A A . 8 GLY O 1 1
10 18906 1 1 17 SER C C 7.595 -8.861 -15.404 1.00 . A A . 9 SER C 1 1
10 18907 1 1 17 SER CA C 7.404 -8.990 -13.891 1.00 . A A . 9 SER CA 1 1
10 18908 1 1 17 SER CB C 7.057 -10.433 -13.522 1.00 . A A . 9 SER CB 1 1
10 18909 1 1 17 SER H H 6.693 -7.326 -12.859 1.00 . A A . 9 SER H 1 1
10 18910 1 1 17 SER HA H 8.308 -8.688 -13.364 1.00 . A A . 9 SER HA 1 1
10 18911 1 1 17 SER HB2 H 7.564 -10.702 -12.595 1.00 . A A . 9 SER HB2 1 1
10 18912 1 1 17 SER HB3 H 5.986 -10.512 -13.333 1.00 . A A . 9 SER HB3 1 1
10 18913 1 1 17 SER HG H 6.981 -12.233 -14.394 1.00 . A A . 9 SER HG 1 1
10 18914 1 1 17 SER N N 6.371 -8.072 -13.441 1.00 . A A . 9 SER N 1 1
10 18915 1 1 17 SER O O 8.297 -9.665 -16.015 1.00 . A A . 9 SER O 1 1
10 18916 1 1 17 SER OG O 7.426 -11.351 -14.548 1.00 . A A . 9 SER OG 1 1
10 18917 1 1 18 SER C C 8.027 -6.451 -17.666 1.00 . A A . 10 SER C 1 1
10 18918 1 1 18 SER CA C 7.051 -7.597 -17.393 1.00 . A A . 10 SER CA 1 1
10 18919 1 1 18 SER CB C 5.678 -7.277 -17.986 1.00 . A A . 10 SER CB 1 1
10 18920 1 1 18 SER H H 6.391 -7.192 -15.459 1.00 . A A . 10 SER H 1 1
10 18921 1 1 18 SER HA H 7.424 -8.527 -17.822 1.00 . A A . 10 SER HA 1 1
10 18922 1 1 18 SER HB2 H 5.300 -6.353 -17.548 1.00 . A A . 10 SER HB2 1 1
10 18923 1 1 18 SER HB3 H 5.777 -7.105 -19.058 1.00 . A A . 10 SER HB3 1 1
10 18924 1 1 18 SER HG H 4.175 -8.462 -18.573 1.00 . A A . 10 SER HG 1 1
10 18925 1 1 18 SER N N 6.959 -7.842 -15.964 1.00 . A A . 10 SER N 1 1
10 18926 1 1 18 SER O O 7.819 -5.330 -17.204 1.00 . A A . 10 SER O 1 1
10 18927 1 1 18 SER OG O 4.741 -8.327 -17.760 1.00 . A A . 10 SER OG 1 1
10 18928 1 1 19 LEU C C 10.657 -5.186 -17.470 1.00 . A A . 11 LEU C 1 1
10 18929 1 1 19 LEU CA C 10.080 -5.782 -18.755 1.00 . A A . 11 LEU CA 1 1
10 18930 1 1 19 LEU CB C 9.505 -4.737 -19.713 1.00 . A A . 11 LEU CB 1 1
10 18931 1 1 19 LEU CD1 C 10.997 -4.459 -21.728 1.00 . A A . 11 LEU CD1 1 1
10 18932 1 1 19 LEU CD2 C 9.546 -6.527 -21.490 1.00 . A A . 11 LEU CD2 1 1
10 18933 1 1 19 LEU CG C 9.676 -5.029 -21.206 1.00 . A A . 11 LEU CG 1 1
10 18934 1 1 19 LEU H H 9.234 -7.685 -18.787 1.00 . A A . 11 LEU H 1 1
10 18935 1 1 19 LEU HA H 10.880 -6.300 -19.285 1.00 . A A . 11 LEU HA 1 1
10 18936 1 1 19 LEU HB2 H 8.441 -4.629 -19.505 1.00 . A A . 11 LEU HB2 1 1
10 18937 1 1 19 LEU HB3 H 9.972 -3.777 -19.495 1.00 . A A . 11 LEU HB3 1 1
10 18938 1 1 19 LEU HD11 H 11.826 -5.055 -21.346 1.00 . A A . 11 LEU HD11 1 1
10 18939 1 1 19 LEU HD12 H 10.999 -4.489 -22.817 1.00 . A A . 11 LEU HD12 1 1
10 18940 1 1 19 LEU HD13 H 11.105 -3.428 -21.392 1.00 . A A . 11 LEU HD13 1 1
10 18941 1 1 19 LEU HD21 H 9.389 -6.682 -22.557 1.00 . A A . 11 LEU HD21 1 1
10 18942 1 1 19 LEU HD22 H 10.459 -7.036 -21.179 1.00 . A A . 11 LEU HD22 1 1
10 18943 1 1 19 LEU HD23 H 8.699 -6.930 -20.935 1.00 . A A . 11 LEU HD23 1 1
10 18944 1 1 19 LEU HG H 8.873 -4.529 -21.746 1.00 . A A . 11 LEU HG 1 1
10 18945 1 1 19 LEU N N 9.072 -6.771 -18.415 1.00 . A A . 11 LEU N 1 1
10 18946 1 1 19 LEU O O 10.077 -5.338 -16.396 1.00 . A A . 11 LEU O 1 1
10 18947 1 1 20 PRO C C 11.755 -2.609 -16.058 1.00 . A A . 12 PRO C 1 1
10 18948 1 1 20 PRO CA C 12.484 -3.882 -16.490 1.00 . A A . 12 PRO CA 1 1
10 18949 1 1 20 PRO CB C 13.907 -3.622 -16.958 1.00 . A A . 12 PRO CB 1 1
10 18950 1 1 20 PRO CD C 12.538 -4.302 -18.882 1.00 . A A . 12 PRO CD 1 1
10 18951 1 1 20 PRO CG C 13.863 -3.677 -18.476 1.00 . A A . 12 PRO CG 1 1
10 18952 1 1 20 PRO HA H 12.460 -4.493 -15.699 1.00 . A A . 12 PRO HA 1 1
10 18953 1 1 20 PRO HB2 H 14.260 -2.651 -16.612 1.00 . A A . 12 PRO HB2 1 1
10 18954 1 1 20 PRO HB3 H 14.592 -4.371 -16.560 1.00 . A A . 12 PRO HB3 1 1
10 18955 1 1 20 PRO HD2 H 11.982 -3.649 -19.555 1.00 . A A . 12 PRO HD2 1 1
10 18956 1 1 20 PRO HD3 H 12.690 -5.245 -19.407 1.00 . A A . 12 PRO HD3 1 1
10 18957 1 1 20 PRO HG2 H 13.958 -2.676 -18.897 1.00 . A A . 12 PRO HG2 1 1
10 18958 1 1 20 PRO HG3 H 14.696 -4.264 -18.862 1.00 . A A . 12 PRO HG3 1 1
10 18959 1 1 20 PRO N N 11.823 -4.502 -17.626 1.00 . A A . 12 PRO N 1 1
10 18960 1 1 20 PRO O O 10.595 -2.403 -16.414 1.00 . A A . 12 PRO O 1 1
10 18961 1 1 21 LEU C C 12.597 0.634 -15.505 1.00 . A A . 13 LEU C 1 1
10 18962 1 1 21 LEU CA C 11.898 -0.539 -14.815 1.00 . A A . 13 LEU CA 1 1
10 18963 1 1 21 LEU CB C 11.960 -0.480 -13.287 1.00 . A A . 13 LEU CB 1 1
10 18964 1 1 21 LEU CD1 C 12.981 -2.740 -12.831 1.00 . A A . 13 LEU CD1 1 1
10 18965 1 1 21 LEU CD2 C 14.467 -0.709 -13.143 1.00 . A A . 13 LEU CD2 1 1
10 18966 1 1 21 LEU CG C 13.122 -1.230 -12.633 1.00 . A A . 13 LEU CG 1 1
10 18967 1 1 21 LEU H H 13.406 -1.962 -15.014 1.00 . A A . 13 LEU H 1 1
10 18968 1 1 21 LEU HA H 10.845 -0.527 -15.095 1.00 . A A . 13 LEU HA 1 1
10 18969 1 1 21 LEU HB2 H 12.014 0.566 -12.986 1.00 . A A . 13 LEU HB2 1 1
10 18970 1 1 21 LEU HB3 H 11.027 -0.879 -12.890 1.00 . A A . 13 LEU HB3 1 1
10 18971 1 1 21 LEU HD11 H 12.034 -2.954 -13.327 1.00 . A A . 13 LEU HD11 1 1
10 18972 1 1 21 LEU HD12 H 13.804 -3.105 -13.446 1.00 . A A . 13 LEU HD12 1 1
10 18973 1 1 21 LEU HD13 H 13.003 -3.237 -11.861 1.00 . A A . 13 LEU HD13 1 1
10 18974 1 1 21 LEU HD21 H 15.157 -0.601 -12.305 1.00 . A A . 13 LEU HD21 1 1
10 18975 1 1 21 LEU HD22 H 14.880 -1.414 -13.865 1.00 . A A . 13 LEU HD22 1 1
10 18976 1 1 21 LEU HD23 H 14.324 0.260 -13.622 1.00 . A A . 13 LEU HD23 1 1
10 18977 1 1 21 LEU HG H 13.090 -1.041 -11.560 1.00 . A A . 13 LEU HG 1 1
10 18978 1 1 21 LEU N N 12.464 -1.787 -15.299 1.00 . A A . 13 LEU N 1 1
10 18979 1 1 21 LEU O O 12.001 1.694 -15.691 1.00 . A A . 13 LEU O 1 1
10 18980 1 1 22 PHE C C 15.947 0.851 -17.073 1.00 . A A . 14 PHE C 1 1
10 18981 1 1 22 PHE CA C 14.638 1.429 -16.531 1.00 . A A . 14 PHE CA 1 1
10 18982 1 1 22 PHE CB C 14.961 2.496 -15.483 1.00 . A A . 14 PHE CB 1 1
10 18983 1 1 22 PHE CD1 C 17.431 2.906 -15.456 1.00 . A A . 14 PHE CD1 1 1
10 18984 1 1 22 PHE CD2 C 16.051 4.525 -16.466 1.00 . A A . 14 PHE CD2 1 1
10 18985 1 1 22 PHE CE1 C 18.575 3.689 -15.763 1.00 . A A . 14 PHE CE1 1 1
10 18986 1 1 22 PHE CE2 C 17.195 5.309 -16.772 1.00 . A A . 14 PHE CE2 1 1
10 18987 1 1 22 PHE CG C 16.193 3.340 -15.814 1.00 . A A . 14 PHE CG 1 1
10 18988 1 1 22 PHE CZ C 18.433 4.874 -16.415 1.00 . A A . 14 PHE CZ 1 1
10 18989 1 1 22 PHE H H 14.329 -0.460 -15.711 1.00 . A A . 14 PHE H 1 1
10 18990 1 1 22 PHE HA H 14.040 1.809 -17.360 1.00 . A A . 14 PHE HA 1 1
10 18991 1 1 22 PHE HB2 H 14.100 3.156 -15.374 1.00 . A A . 14 PHE HB2 1 1
10 18992 1 1 22 PHE HB3 H 15.114 2.010 -14.520 1.00 . A A . 14 PHE HB3 1 1
10 18993 1 1 22 PHE HD1 H 17.545 1.956 -14.934 1.00 . A A . 14 PHE HD1 1 1
10 18994 1 1 22 PHE HD2 H 15.059 4.874 -16.752 1.00 . A A . 14 PHE HD2 1 1
10 18995 1 1 22 PHE HE1 H 19.567 3.341 -15.476 1.00 . A A . 14 PHE HE1 1 1
10 18996 1 1 22 PHE HE2 H 17.080 6.259 -17.295 1.00 . A A . 14 PHE HE2 1 1
10 18997 1 1 22 PHE HZ H 19.311 5.476 -16.650 1.00 . A A . 14 PHE HZ 1 1
10 18998 1 1 22 PHE N N 13.851 0.405 -15.866 1.00 . A A . 14 PHE N 1 1
10 18999 1 1 22 PHE O O 16.435 -0.161 -16.573 1.00 . A A . 14 PHE O 1 1
10 19000 1 1 23 ASP C C 18.739 2.222 -18.642 1.00 . A A . 15 ASP C 1 1
10 19001 1 1 23 ASP CA C 17.719 1.083 -18.702 1.00 . A A . 15 ASP CA 1 1
10 19002 1 1 23 ASP CB C 17.507 0.715 -20.172 1.00 . A A . 15 ASP CB 1 1
10 19003 1 1 23 ASP CG C 18.634 -0.106 -20.802 1.00 . A A . 15 ASP CG 1 1
10 19004 1 1 23 ASP H H 16.072 2.341 -18.487 1.00 . A A . 15 ASP H 1 1
10 19005 1 1 23 ASP HA H 18.033 0.211 -18.127 1.00 . A A . 15 ASP HA 1 1
10 19006 1 1 23 ASP HB2 H 16.576 0.155 -20.260 1.00 . A A . 15 ASP HB2 1 1
10 19007 1 1 23 ASP HB3 H 17.382 1.633 -20.746 1.00 . A A . 15 ASP HB3 1 1
10 19008 1 1 23 ASP HD2 H 20.344 -0.635 -20.218 1.00 . A A . 15 ASP HD2 1 1
10 19009 1 1 23 ASP N N 16.476 1.518 -18.087 1.00 . A A . 15 ASP N 1 1
10 19010 1 1 23 ASP O O 18.555 3.259 -19.277 1.00 . A A . 15 ASP O 1 1
10 19011 1 1 23 ASP OD1 O 18.788 -0.140 -22.032 1.00 . A A . 15 ASP OD1 1 1
10 19012 1 1 23 ASP OD2 O 19.382 -0.738 -19.963 1.00 . A A . 15 ASP OD2 1 1
10 19013 1 1 24 CYS C C 21.518 3.179 -19.079 1.00 . A A . 16 CYS C 1 1
10 19014 1 1 24 CYS CA C 20.842 2.984 -17.720 1.00 . A A . 16 CYS CA 1 1
10 19015 1 1 24 CYS CB C 21.845 2.586 -16.636 1.00 . A A . 16 CYS CB 1 1
10 19016 1 1 24 CYS H H 19.934 1.144 -17.358 1.00 . A A . 16 CYS H 1 1
10 19017 1 1 24 CYS HA H 20.357 3.903 -17.393 1.00 . A A . 16 CYS HA 1 1
10 19018 1 1 24 CYS HB2 H 22.404 3.462 -16.307 1.00 . A A . 16 CYS HB2 1 1
10 19019 1 1 24 CYS HB3 H 21.316 2.199 -15.764 1.00 . A A . 16 CYS HB3 1 1
10 19020 1 1 24 CYS HG H 22.091 0.348 -17.381 1.00 . A A . 16 CYS HG 1 1
10 19021 1 1 24 CYS N N 19.792 1.990 -17.872 1.00 . A A . 16 CYS N 1 1
10 19022 1 1 24 CYS O O 21.700 2.222 -19.829 1.00 . A A . 16 CYS O 1 1
10 19023 1 1 24 CYS SG S 22.995 1.318 -17.282 1.00 . A A . 16 CYS SG 1 1
10 19024 1 1 25 PRO C C 23.995 4.342 -20.611 1.00 . A A . 17 PRO C 1 1
10 19025 1 1 25 PRO CA C 22.533 4.792 -20.616 1.00 . A A . 17 PRO CA 1 1
10 19026 1 1 25 PRO CB C 22.376 6.298 -20.753 1.00 . A A . 17 PRO CB 1 1
10 19027 1 1 25 PRO CD C 21.681 5.618 -18.496 1.00 . A A . 17 PRO CD 1 1
10 19028 1 1 25 PRO CG C 22.055 6.812 -19.359 1.00 . A A . 17 PRO CG 1 1
10 19029 1 1 25 PRO HA H 22.099 4.304 -21.373 1.00 . A A . 17 PRO HA 1 1
10 19030 1 1 25 PRO HB2 H 23.289 6.753 -21.137 1.00 . A A . 17 PRO HB2 1 1
10 19031 1 1 25 PRO HB3 H 21.578 6.545 -21.454 1.00 . A A . 17 PRO HB3 1 1
10 19032 1 1 25 PRO HD2 H 22.308 5.561 -17.606 1.00 . A A . 17 PRO HD2 1 1
10 19033 1 1 25 PRO HD3 H 20.648 5.684 -18.155 1.00 . A A . 17 PRO HD3 1 1
10 19034 1 1 25 PRO HG2 H 22.915 7.334 -18.938 1.00 . A A . 17 PRO HG2 1 1
10 19035 1 1 25 PRO HG3 H 21.235 7.529 -19.396 1.00 . A A . 17 PRO HG3 1 1
10 19036 1 1 25 PRO N N 21.881 4.459 -19.361 1.00 . A A . 17 PRO N 1 1
10 19037 1 1 25 PRO O O 24.386 3.499 -19.805 1.00 . A A . 17 PRO O 1 1
10 19038 1 1 26 THR C C 27.035 5.817 -21.315 1.00 . A A . 18 THR C 1 1
10 19039 1 1 26 THR CA C 26.174 4.593 -21.631 1.00 . A A . 18 THR CA 1 1
10 19040 1 1 26 THR CB C 26.418 4.022 -23.029 1.00 . A A . 18 THR CB 1 1
10 19041 1 1 26 THR CG2 C 26.702 5.112 -24.065 1.00 . A A . 18 THR CG2 1 1
10 19042 1 1 26 THR H H 24.438 5.608 -22.172 1.00 . A A . 18 THR H 1 1
10 19043 1 1 26 THR HA H 26.409 3.836 -20.883 1.00 . A A . 18 THR HA 1 1
10 19044 1 1 26 THR HB H 25.584 3.394 -23.344 1.00 . A A . 18 THR HB 1 1
10 19045 1 1 26 THR HG1 H 27.575 2.602 -22.224 1.00 . A A . 18 THR HG1 1 1
10 19046 1 1 26 THR HG21 H 27.779 5.247 -24.164 1.00 . A A . 18 THR HG21 1 1
10 19047 1 1 26 THR HG22 H 26.283 4.818 -25.027 1.00 . A A . 18 THR HG22 1 1
10 19048 1 1 26 THR HG23 H 26.247 6.048 -23.742 1.00 . A A . 18 THR HG23 1 1
10 19049 1 1 26 THR N N 24.763 4.924 -21.520 1.00 . A A . 18 THR N 1 1
10 19050 1 1 26 THR O O 28.262 5.730 -21.297 1.00 . A A . 18 THR O 1 1
10 19051 1 1 26 THR OG1 O 27.655 3.326 -22.909 1.00 . A A . 18 THR OG1 1 1
10 19052 1 1 27 TRP C C 27.138 8.290 -19.239 1.00 . A A . 19 TRP C 1 1
10 19053 1 1 27 TRP CA C 27.046 8.172 -20.761 1.00 . A A . 19 TRP CA 1 1
10 19054 1 1 27 TRP CB C 26.347 9.366 -21.413 1.00 . A A . 19 TRP CB 1 1
10 19055 1 1 27 TRP CD1 C 24.160 8.536 -22.504 1.00 . A A . 19 TRP CD1 1 1
10 19056 1 1 27 TRP CD2 C 23.823 9.736 -20.672 1.00 . A A . 19 TRP CD2 1 1
10 19057 1 1 27 TRP CE2 C 22.586 9.358 -21.151 1.00 . A A . 19 TRP CE2 1 1
10 19058 1 1 27 TRP CE3 C 23.952 10.515 -19.508 1.00 . A A . 19 TRP CE3 1 1
10 19059 1 1 27 TRP CG C 24.833 9.200 -21.553 1.00 . A A . 19 TRP CG 1 1
10 19060 1 1 27 TRP CH2 C 21.486 10.488 -19.368 1.00 . A A . 19 TRP CH2 1 1
10 19061 1 1 27 TRP CZ2 C 21.382 9.713 -20.529 1.00 . A A . 19 TRP CZ2 1 1
10 19062 1 1 27 TRP CZ3 C 22.740 10.861 -18.899 1.00 . A A . 19 TRP CZ3 1 1
10 19063 1 1 27 TRP H H 25.361 6.994 -21.092 1.00 . A A . 19 TRP H 1 1
10 19064 1 1 27 TRP HA H 28.046 8.116 -21.191 1.00 . A A . 19 TRP HA 1 1
10 19065 1 1 27 TRP HB2 H 26.551 10.260 -20.823 1.00 . A A . 19 TRP HB2 1 1
10 19066 1 1 27 TRP HB3 H 26.777 9.532 -22.401 1.00 . A A . 19 TRP HB3 1 1
10 19067 1 1 27 TRP HD1 H 24.630 8.009 -23.333 1.00 . A A . 19 TRP HD1 1 1
10 19068 1 1 27 TRP HE1 H 22.027 8.153 -22.925 1.00 . A A . 19 TRP HE1 1 1
10 19069 1 1 27 TRP HE3 H 24.918 10.826 -19.110 1.00 . A A . 19 TRP HE3 1 1
10 19070 1 1 27 TRP HH2 H 20.588 10.799 -18.835 1.00 . A A . 19 TRP HH2 1 1
10 19071 1 1 27 TRP HZ2 H 20.417 9.401 -20.927 1.00 . A A . 19 TRP HZ2 1 1
10 19072 1 1 27 TRP HZ3 H 22.783 11.464 -17.992 1.00 . A A . 19 TRP HZ3 1 1
10 19073 1 1 27 TRP N N 26.359 6.931 -21.075 1.00 . A A . 19 TRP N 1 1
10 19074 1 1 27 TRP NE1 N 22.797 8.606 -22.300 1.00 . A A . 19 TRP NE1 1 1
10 19075 1 1 27 TRP O O 27.738 9.230 -18.720 1.00 . A A . 19 TRP O 1 1
10 19076 1 1 28 ALA C C 27.927 6.899 -16.616 1.00 . A A . 20 ALA C 1 1
10 19077 1 1 28 ALA CA C 26.538 7.307 -17.112 1.00 . A A . 20 ALA CA 1 1
10 19078 1 1 28 ALA CB C 25.440 6.368 -16.608 1.00 . A A . 20 ALA CB 1 1
10 19079 1 1 28 ALA H H 26.046 6.562 -18.994 1.00 . A A . 20 ALA H 1 1
10 19080 1 1 28 ALA HA H 26.320 8.318 -16.768 1.00 . A A . 20 ALA HA 1 1
10 19081 1 1 28 ALA HB1 H 25.882 5.598 -15.975 1.00 . A A . 20 ALA HB1 1 1
10 19082 1 1 28 ALA HB2 H 24.711 6.938 -16.031 1.00 . A A . 20 ALA HB2 1 1
10 19083 1 1 28 ALA HB3 H 24.945 5.898 -17.458 1.00 . A A . 20 ALA HB3 1 1
10 19084 1 1 28 ALA N N 26.533 7.323 -18.565 1.00 . A A . 20 ALA N 1 1
10 19085 1 1 28 ALA O O 28.498 5.920 -17.093 1.00 . A A . 20 ALA O 1 1
10 19086 1 1 29 GLY C C 29.715 7.524 -13.573 1.00 . A A . 21 GLY C 1 1
10 19087 1 1 29 GLY CA C 29.741 7.403 -15.098 1.00 . A A . 21 GLY CA 1 1
10 19088 1 1 29 GLY H H 27.959 8.466 -15.281 1.00 . A A . 21 GLY H 1 1
10 19089 1 1 29 GLY HA2 H 30.065 6.402 -15.381 1.00 . A A . 21 GLY HA2 1 1
10 19090 1 1 29 GLY HA3 H 30.469 8.103 -15.509 1.00 . A A . 21 GLY HA3 1 1
10 19091 1 1 29 GLY N N 28.430 7.671 -15.664 1.00 . A A . 21 GLY N 1 1
10 19092 1 1 29 GLY O O 29.153 8.475 -13.031 1.00 . A A . 21 GLY O 1 1
10 19093 1 1 30 LYS C C 30.688 7.943 -10.962 1.00 . A A . 22 LYS C 1 1
10 19094 1 1 30 LYS CA C 30.385 6.532 -11.471 1.00 . A A . 22 LYS CA 1 1
10 19095 1 1 30 LYS CB C 31.378 5.476 -10.983 1.00 . A A . 22 LYS CB 1 1
10 19096 1 1 30 LYS CD C 31.413 3.058 -10.268 1.00 . A A . 22 LYS CD 1 1
10 19097 1 1 30 LYS CE C 32.637 3.044 -9.350 1.00 . A A . 22 LYS CE 1 1
10 19098 1 1 30 LYS CG C 30.669 4.391 -10.170 1.00 . A A . 22 LYS CG 1 1
10 19099 1 1 30 LYS H H 30.785 5.778 -13.371 1.00 . A A . 22 LYS H 1 1
10 19100 1 1 30 LYS HA H 29.399 6.239 -11.110 1.00 . A A . 22 LYS HA 1 1
10 19101 1 1 30 LYS HB2 H 31.883 5.024 -11.836 1.00 . A A . 22 LYS HB2 1 1
10 19102 1 1 30 LYS HB3 H 32.147 5.949 -10.372 1.00 . A A . 22 LYS HB3 1 1
10 19103 1 1 30 LYS HD2 H 30.742 2.242 -9.998 1.00 . A A . 22 LYS HD2 1 1
10 19104 1 1 30 LYS HD3 H 31.724 2.886 -11.298 1.00 . A A . 22 LYS HD3 1 1
10 19105 1 1 30 LYS HE2 H 33.305 3.863 -9.613 1.00 . A A . 22 LYS HE2 1 1
10 19106 1 1 30 LYS HE3 H 32.326 3.204 -8.318 1.00 . A A . 22 LYS HE3 1 1
10 19107 1 1 30 LYS HG2 H 30.603 4.698 -9.126 1.00 . A A . 22 LYS HG2 1 1
10 19108 1 1 30 LYS HG3 H 29.648 4.270 -10.531 1.00 . A A . 22 LYS HG3 1 1
10 19109 1 1 30 LYS HZ1 H 32.913 1.024 -8.915 1.00 . A A . 22 LYS HZ1 1 1
10 19110 1 1 30 LYS HZ2 H 33.390 1.422 -10.421 1.00 . A A . 22 LYS HZ2 1 1
10 19111 1 1 30 LYS N N 30.331 6.547 -12.923 1.00 . A A . 22 LYS N 1 1
10 19112 1 1 30 LYS NZ N 33.354 1.754 -9.463 1.00 . A A . 22 LYS NZ 1 1
10 19113 1 1 30 LYS O O 31.752 8.493 -11.244 1.00 . A A . 22 LYS O 1 1
10 19114 1 1 31 PRO C C 30.829 9.836 -8.465 1.00 . A A . 23 PRO C 1 1
10 19115 1 1 31 PRO CA C 29.861 9.838 -9.650 1.00 . A A . 23 PRO CA 1 1
10 19116 1 1 31 PRO CB C 28.455 10.268 -9.267 1.00 . A A . 23 PRO CB 1 1
10 19117 1 1 31 PRO CD C 28.437 7.880 -9.847 1.00 . A A . 23 PRO CD 1 1
10 19118 1 1 31 PRO CG C 27.636 8.990 -9.186 1.00 . A A . 23 PRO CG 1 1
10 19119 1 1 31 PRO HA H 30.264 10.451 -10.330 1.00 . A A . 23 PRO HA 1 1
10 19120 1 1 31 PRO HB2 H 28.453 10.794 -8.313 1.00 . A A . 23 PRO HB2 1 1
10 19121 1 1 31 PRO HB3 H 28.040 10.951 -10.008 1.00 . A A . 23 PRO HB3 1 1
10 19122 1 1 31 PRO HD2 H 28.583 7.039 -9.168 1.00 . A A . 23 PRO HD2 1 1
10 19123 1 1 31 PRO HD3 H 27.926 7.494 -10.728 1.00 . A A . 23 PRO HD3 1 1
10 19124 1 1 31 PRO HG2 H 27.421 8.740 -8.147 1.00 . A A . 23 PRO HG2 1 1
10 19125 1 1 31 PRO HG3 H 26.677 9.119 -9.688 1.00 . A A . 23 PRO HG3 1 1
10 19126 1 1 31 PRO N N 29.710 8.502 -10.201 1.00 . A A . 23 PRO N 1 1
10 19127 1 1 31 PRO O O 30.992 8.818 -7.793 1.00 . A A . 23 PRO O 1 1
10 19128 1 1 32 PRO C C 31.686 11.252 -5.800 1.00 . A A . 24 PRO C 1 1
10 19129 1 1 32 PRO CA C 32.410 11.161 -7.145 1.00 . A A . 24 PRO CA 1 1
10 19130 1 1 32 PRO CB C 33.206 12.413 -7.477 1.00 . A A . 24 PRO CB 1 1
10 19131 1 1 32 PRO CD C 31.295 12.244 -9.013 1.00 . A A . 24 PRO CD 1 1
10 19132 1 1 32 PRO CG C 32.373 13.180 -8.492 1.00 . A A . 24 PRO CG 1 1
10 19133 1 1 32 PRO HA H 32.997 10.354 -7.086 1.00 . A A . 24 PRO HA 1 1
10 19134 1 1 32 PRO HB2 H 33.382 13.012 -6.583 1.00 . A A . 24 PRO HB2 1 1
10 19135 1 1 32 PRO HB3 H 34.183 12.157 -7.887 1.00 . A A . 24 PRO HB3 1 1
10 19136 1 1 32 PRO HD2 H 30.301 12.668 -8.872 1.00 . A A . 24 PRO HD2 1 1
10 19137 1 1 32 PRO HD3 H 31.414 12.057 -10.080 1.00 . A A . 24 PRO HD3 1 1
10 19138 1 1 32 PRO HG2 H 31.925 14.060 -8.031 1.00 . A A . 24 PRO HG2 1 1
10 19139 1 1 32 PRO HG3 H 33.000 13.533 -9.310 1.00 . A A . 24 PRO HG3 1 1
10 19140 1 1 32 PRO N N 31.463 11.018 -8.238 1.00 . A A . 24 PRO N 1 1
10 19141 1 1 32 PRO O O 30.522 11.645 -5.743 1.00 . A A . 24 PRO O 1 1
10 19142 1 1 33 PRO C C 31.781 12.340 -2.861 1.00 . A A . 25 PRO C 1 1
10 19143 1 1 33 PRO CA C 31.866 10.905 -3.383 1.00 . A A . 25 PRO CA 1 1
10 19144 1 1 33 PRO CB C 32.783 10.023 -2.552 1.00 . A A . 25 PRO CB 1 1
10 19145 1 1 33 PRO CD C 33.806 10.399 -4.754 1.00 . A A . 25 PRO CD 1 1
10 19146 1 1 33 PRO CG C 34.076 9.904 -3.342 1.00 . A A . 25 PRO CG 1 1
10 19147 1 1 33 PRO HA H 30.927 10.561 -3.390 1.00 . A A . 25 PRO HA 1 1
10 19148 1 1 33 PRO HB2 H 32.964 10.463 -1.571 1.00 . A A . 25 PRO HB2 1 1
10 19149 1 1 33 PRO HB3 H 32.337 9.043 -2.384 1.00 . A A . 25 PRO HB3 1 1
10 19150 1 1 33 PRO HD2 H 34.492 11.200 -5.031 1.00 . A A . 25 PRO HD2 1 1
10 19151 1 1 33 PRO HD3 H 33.936 9.601 -5.485 1.00 . A A . 25 PRO HD3 1 1
10 19152 1 1 33 PRO HG2 H 34.865 10.494 -2.876 1.00 . A A . 25 PRO HG2 1 1
10 19153 1 1 33 PRO HG3 H 34.419 8.870 -3.359 1.00 . A A . 25 PRO HG3 1 1
10 19154 1 1 33 PRO N N 32.425 10.871 -4.724 1.00 . A A . 25 PRO N 1 1
10 19155 1 1 33 PRO O O 32.562 12.738 -1.997 1.00 . A A . 25 PRO O 1 1
10 19156 1 1 34 GLY C C 29.328 15.021 -3.586 1.00 . A A . 26 GLY C 1 1
10 19157 1 1 34 GLY CA C 30.629 14.462 -3.006 1.00 . A A . 26 GLY CA 1 1
10 19158 1 1 34 GLY H H 30.195 12.749 -4.108 1.00 . A A . 26 GLY H 1 1
10 19159 1 1 34 GLY HA2 H 30.606 14.530 -1.919 1.00 . A A . 26 GLY HA2 1 1
10 19160 1 1 34 GLY HA3 H 31.471 15.066 -3.345 1.00 . A A . 26 GLY HA3 1 1
10 19161 1 1 34 GLY N N 30.826 13.079 -3.406 1.00 . A A . 26 GLY N 1 1
10 19162 1 1 34 GLY O O 29.227 16.217 -3.854 1.00 . A A . 26 GLY O 1 1
10 19163 1 1 35 LEU C C 25.963 13.963 -3.412 1.00 . A A . 27 LEU C 1 1
10 19164 1 1 35 LEU CA C 27.075 14.517 -4.305 1.00 . A A . 27 LEU CA 1 1
10 19165 1 1 35 LEU CB C 26.958 14.089 -5.769 1.00 . A A . 27 LEU CB 1 1
10 19166 1 1 35 LEU CD1 C 28.289 13.403 -7.798 1.00 . A A . 27 LEU CD1 1 1
10 19167 1 1 35 LEU CD2 C 28.076 15.854 -7.182 1.00 . A A . 27 LEU CD2 1 1
10 19168 1 1 35 LEU CG C 28.157 14.418 -6.661 1.00 . A A . 27 LEU CG 1 1
10 19169 1 1 35 LEU H H 28.455 13.157 -3.541 1.00 . A A . 27 LEU H 1 1
10 19170 1 1 35 LEU HA H 27.026 15.606 -4.283 1.00 . A A . 27 LEU HA 1 1
10 19171 1 1 35 LEU HB2 H 26.792 13.012 -5.800 1.00 . A A . 27 LEU HB2 1 1
10 19172 1 1 35 LEU HB3 H 26.073 14.561 -6.196 1.00 . A A . 27 LEU HB3 1 1
10 19173 1 1 35 LEU HD11 H 27.301 13.035 -8.074 1.00 . A A . 27 LEU HD11 1 1
10 19174 1 1 35 LEU HD12 H 28.752 13.882 -8.661 1.00 . A A . 27 LEU HD12 1 1
10 19175 1 1 35 LEU HD13 H 28.909 12.568 -7.470 1.00 . A A . 27 LEU HD13 1 1
10 19176 1 1 35 LEU HD21 H 27.613 16.489 -6.426 1.00 . A A . 27 LEU HD21 1 1
10 19177 1 1 35 LEU HD22 H 29.080 16.220 -7.398 1.00 . A A . 27 LEU HD22 1 1
10 19178 1 1 35 LEU HD23 H 27.477 15.877 -8.093 1.00 . A A . 27 LEU HD23 1 1
10 19179 1 1 35 LEU HG H 29.062 14.345 -6.058 1.00 . A A . 27 LEU HG 1 1
10 19180 1 1 35 LEU N N 28.365 14.129 -3.762 1.00 . A A . 27 LEU N 1 1
10 19181 1 1 35 LEU O O 26.204 13.082 -2.589 1.00 . A A . 27 LEU O 1 1
10 19182 1 1 36 HIS C C 22.368 14.811 -3.311 1.00 . A A . 28 HIS C 1 1
10 19183 1 1 36 HIS CA C 23.618 14.074 -2.827 1.00 . A A . 28 HIS CA 1 1
10 19184 1 1 36 HIS CB C 23.874 14.261 -1.330 1.00 . A A . 28 HIS CB 1 1
10 19185 1 1 36 HIS CD2 C 23.081 16.445 -0.133 1.00 . A A . 28 HIS CD2 1 1
10 19186 1 1 36 HIS CE1 C 24.745 17.741 -0.713 1.00 . A A . 28 HIS CE1 1 1
10 19187 1 1 36 HIS CG C 23.938 15.705 -0.894 1.00 . A A . 28 HIS CG 1 1
10 19188 1 1 36 HIS H H 24.581 15.220 -4.276 1.00 . A A . 28 HIS H 1 1
10 19189 1 1 36 HIS HA H 23.496 13.007 -3.013 1.00 . A A . 28 HIS HA 1 1
10 19190 1 1 36 HIS HB2 H 23.086 13.758 -0.772 1.00 . A A . 28 HIS HB2 1 1
10 19191 1 1 36 HIS HB3 H 24.813 13.772 -1.069 1.00 . A A . 28 HIS HB3 1 1
10 19192 1 1 36 HIS HD1 H 25.767 16.303 -1.806 1.00 . A A . 28 HIS HD1 1 1
10 19193 1 1 36 HIS HD2 H 22.152 16.087 0.311 1.00 . A A . 28 HIS HD2 1 1
10 19194 1 1 36 HIS HE1 H 25.381 18.621 -0.810 1.00 . A A . 28 HIS HE1 1 1
10 19195 1 1 36 HIS N N 24.768 14.504 -3.605 1.00 . A A . 28 HIS N 1 1
10 19196 1 1 36 HIS ND1 N 24.976 16.550 -1.245 1.00 . A A . 28 HIS ND1 1 1
10 19197 1 1 36 HIS NE2 N 23.570 17.674 -0.024 1.00 . A A . 28 HIS NE2 1 1
10 19198 1 1 36 HIS O O 22.432 15.990 -3.657 1.00 . A A . 28 HIS O 1 1
10 19199 1 1 37 LEU C C 19.323 15.356 -2.576 1.00 . A A . 29 LEU C 1 1
10 19200 1 1 37 LEU CA C 19.996 14.654 -3.757 1.00 . A A . 29 LEU CA 1 1
10 19201 1 1 37 LEU CB C 19.124 13.583 -4.414 1.00 . A A . 29 LEU CB 1 1
10 19202 1 1 37 LEU CD1 C 16.791 14.399 -4.914 1.00 . A A . 29 LEU CD1 1 1
10 19203 1 1 37 LEU CD2 C 18.760 15.258 -6.264 1.00 . A A . 29 LEU CD2 1 1
10 19204 1 1 37 LEU CG C 18.165 14.072 -5.502 1.00 . A A . 29 LEU CG 1 1
10 19205 1 1 37 LEU H H 21.216 13.127 -3.039 1.00 . A A . 29 LEU H 1 1
10 19206 1 1 37 LEU HA H 20.219 15.400 -4.520 1.00 . A A . 29 LEU HA 1 1
10 19207 1 1 37 LEU HB2 H 19.777 12.826 -4.848 1.00 . A A . 29 LEU HB2 1 1
10 19208 1 1 37 LEU HB3 H 18.539 13.091 -3.637 1.00 . A A . 29 LEU HB3 1 1
10 19209 1 1 37 LEU HD11 H 16.519 15.422 -5.175 1.00 . A A . 29 LEU HD11 1 1
10 19210 1 1 37 LEU HD12 H 16.049 13.712 -5.320 1.00 . A A . 29 LEU HD12 1 1
10 19211 1 1 37 LEU HD13 H 16.825 14.297 -3.830 1.00 . A A . 29 LEU HD13 1 1
10 19212 1 1 37 LEU HD21 H 18.212 15.403 -7.195 1.00 . A A . 29 LEU HD21 1 1
10 19213 1 1 37 LEU HD22 H 18.683 16.158 -5.654 1.00 . A A . 29 LEU HD22 1 1
10 19214 1 1 37 LEU HD23 H 19.808 15.058 -6.486 1.00 . A A . 29 LEU HD23 1 1
10 19215 1 1 37 LEU HG H 18.024 13.265 -6.221 1.00 . A A . 29 LEU HG 1 1
10 19216 1 1 37 LEU N N 21.259 14.085 -3.321 1.00 . A A . 29 LEU N 1 1
10 19217 1 1 37 LEU O O 19.789 15.256 -1.442 1.00 . A A . 29 LEU O 1 1
10 19218 1 1 38 ASP C C 16.062 17.000 -2.343 1.00 . A A . 30 ASP C 1 1
10 19219 1 1 38 ASP CA C 17.494 16.768 -1.859 1.00 . A A . 30 ASP CA 1 1
10 19220 1 1 38 ASP CB C 18.125 18.133 -1.577 1.00 . A A . 30 ASP CB 1 1
10 19221 1 1 38 ASP CG C 19.655 18.149 -1.570 1.00 . A A . 30 ASP CG 1 1
10 19222 1 1 38 ASP H H 17.863 16.126 -3.806 1.00 . A A . 30 ASP H 1 1
10 19223 1 1 38 ASP HA H 17.538 16.132 -0.974 1.00 . A A . 30 ASP HA 1 1
10 19224 1 1 38 ASP HB2 H 17.773 18.841 -2.327 1.00 . A A . 30 ASP HB2 1 1
10 19225 1 1 38 ASP HB3 H 17.768 18.488 -0.610 1.00 . A A . 30 ASP HB3 1 1
10 19226 1 1 38 ASP HD2 H 20.852 19.265 -0.638 1.00 . A A . 30 ASP HD2 1 1
10 19227 1 1 38 ASP N N 18.236 16.050 -2.881 1.00 . A A . 30 ASP N 1 1
10 19228 1 1 38 ASP O O 15.766 16.827 -3.524 1.00 . A A . 30 ASP O 1 1
10 19229 1 1 38 ASP OD1 O 20.302 17.809 -2.571 1.00 . A A . 30 ASP OD1 1 1
10 19230 1 1 38 ASP OD2 O 20.191 18.536 -0.462 1.00 . A A . 30 ASP OD2 1 1
10 19231 1 1 39 VAL C C 13.367 18.931 -1.022 1.00 . A A . 31 VAL C 1 1
10 19232 1 1 39 VAL CA C 13.815 17.646 -1.721 1.00 . A A . 31 VAL CA 1 1
10 19233 1 1 39 VAL CB C 12.961 16.433 -1.348 1.00 . A A . 31 VAL CB 1 1
10 19234 1 1 39 VAL CG1 C 11.476 16.716 -1.580 1.00 . A A . 31 VAL CG1 1 1
10 19235 1 1 39 VAL CG2 C 13.409 15.189 -2.117 1.00 . A A . 31 VAL CG2 1 1
10 19236 1 1 39 VAL H H 15.458 17.527 -0.447 1.00 . A A . 31 VAL H 1 1
10 19237 1 1 39 VAL HA H 13.744 17.790 -2.800 1.00 . A A . 31 VAL HA 1 1
10 19238 1 1 39 VAL HB H 13.103 16.238 -0.284 1.00 . A A . 31 VAL HB 1 1
10 19239 1 1 39 VAL HG11 H 11.220 17.687 -1.156 1.00 . A A . 31 VAL HG11 1 1
10 19240 1 1 39 VAL HG12 H 11.269 16.720 -2.650 1.00 . A A . 31 VAL HG12 1 1
10 19241 1 1 39 VAL HG13 H 10.879 15.941 -1.098 1.00 . A A . 31 VAL HG13 1 1
10 19242 1 1 39 VAL HG21 H 13.025 15.234 -3.136 1.00 . A A . 31 VAL HG21 1 1
10 19243 1 1 39 VAL HG22 H 14.498 15.149 -2.141 1.00 . A A . 31 VAL HG22 1 1
10 19244 1 1 39 VAL HG23 H 13.024 14.297 -1.622 1.00 . A A . 31 VAL HG23 1 1
10 19245 1 1 39 VAL N N 15.210 17.388 -1.405 1.00 . A A . 31 VAL N 1 1
10 19246 1 1 39 VAL O O 13.853 19.254 0.061 1.00 . A A . 31 VAL O 1 1
10 19247 1 1 40 VAL C C 10.437 20.984 -1.452 1.00 . A A . 32 VAL C 1 1
10 19248 1 1 40 VAL CA C 11.927 20.871 -1.124 1.00 . A A . 32 VAL CA 1 1
10 19249 1 1 40 VAL CB C 12.745 22.054 -1.645 1.00 . A A . 32 VAL CB 1 1
10 19250 1 1 40 VAL CG1 C 12.644 23.251 -0.697 1.00 . A A . 32 VAL CG1 1 1
10 19251 1 1 40 VAL CG2 C 14.205 21.654 -1.870 1.00 . A A . 32 VAL CG2 1 1
10 19252 1 1 40 VAL H H 12.056 19.359 -2.550 1.00 . A A . 32 VAL H 1 1
10 19253 1 1 40 VAL HA H 12.046 20.830 -0.041 1.00 . A A . 32 VAL HA 1 1
10 19254 1 1 40 VAL HB H 12.328 22.353 -2.607 1.00 . A A . 32 VAL HB 1 1
10 19255 1 1 40 VAL HG11 H 11.723 23.179 -0.119 1.00 . A A . 32 VAL HG11 1 1
10 19256 1 1 40 VAL HG12 H 13.499 23.252 -0.021 1.00 . A A . 32 VAL HG12 1 1
10 19257 1 1 40 VAL HG13 H 12.639 24.174 -1.277 1.00 . A A . 32 VAL HG13 1 1
10 19258 1 1 40 VAL HG21 H 14.824 22.551 -1.919 1.00 . A A . 32 VAL HG21 1 1
10 19259 1 1 40 VAL HG22 H 14.541 21.026 -1.045 1.00 . A A . 32 VAL HG22 1 1
10 19260 1 1 40 VAL HG23 H 14.290 21.102 -2.806 1.00 . A A . 32 VAL HG23 1 1
10 19261 1 1 40 VAL N N 12.446 19.629 -1.670 1.00 . A A . 32 VAL N 1 1
10 19262 1 1 40 VAL O O 10.032 20.779 -2.595 1.00 . A A . 32 VAL O 1 1
10 19263 1 1 41 LYS C C 7.916 22.845 -1.150 1.00 . A A . 33 LYS C 1 1
10 19264 1 1 41 LYS CA C 8.225 21.454 -0.593 1.00 . A A . 33 LYS CA 1 1
10 19265 1 1 41 LYS CB C 7.501 21.141 0.718 1.00 . A A . 33 LYS CB 1 1
10 19266 1 1 41 LYS CD C 7.081 21.895 3.088 1.00 . A A . 33 LYS CD 1 1
10 19267 1 1 41 LYS CE C 5.611 22.280 2.916 1.00 . A A . 33 LYS CE 1 1
10 19268 1 1 41 LYS CG C 7.871 22.155 1.803 1.00 . A A . 33 LYS CG 1 1
10 19269 1 1 41 LYS H H 9.999 21.476 0.499 1.00 . A A . 33 LYS H 1 1
10 19270 1 1 41 LYS HA H 7.904 20.710 -1.323 1.00 . A A . 33 LYS HA 1 1
10 19271 1 1 41 LYS HB2 H 6.424 21.154 0.556 1.00 . A A . 33 LYS HB2 1 1
10 19272 1 1 41 LYS HB3 H 7.761 20.136 1.051 1.00 . A A . 33 LYS HB3 1 1
10 19273 1 1 41 LYS HD2 H 7.156 20.842 3.358 1.00 . A A . 33 LYS HD2 1 1
10 19274 1 1 41 LYS HD3 H 7.517 22.466 3.908 1.00 . A A . 33 LYS HD3 1 1
10 19275 1 1 41 LYS HE2 H 5.530 23.148 2.261 1.00 . A A . 33 LYS HE2 1 1
10 19276 1 1 41 LYS HE3 H 5.070 21.466 2.434 1.00 . A A . 33 LYS HE3 1 1
10 19277 1 1 41 LYS HG2 H 8.939 22.098 2.011 1.00 . A A . 33 LYS HG2 1 1
10 19278 1 1 41 LYS HG3 H 7.668 23.165 1.446 1.00 . A A . 33 LYS HG3 1 1
10 19279 1 1 41 LYS HZ1 H 4.334 23.349 4.170 1.00 . A A . 33 LYS HZ1 1 1
10 19280 1 1 41 LYS HZ2 H 4.495 21.788 4.605 1.00 . A A . 33 LYS HZ2 1 1
10 19281 1 1 41 LYS N N 9.662 21.311 -0.428 1.00 . A A . 33 LYS N 1 1
10 19282 1 1 41 LYS NZ N 4.997 22.584 4.228 1.00 . A A . 33 LYS NZ 1 1
10 19283 1 1 41 LYS O O 6.754 23.187 -1.365 1.00 . A A . 33 LYS O 1 1
10 19284 1 1 42 GLY C C 10.034 25.824 -1.517 1.00 . A A . 34 GLY C 1 1
10 19285 1 1 42 GLY CA C 8.833 24.955 -1.895 1.00 . A A . 34 GLY CA 1 1
10 19286 1 1 42 GLY H H 9.918 23.323 -1.190 1.00 . A A . 34 GLY H 1 1
10 19287 1 1 42 GLY HA2 H 8.735 24.916 -2.980 1.00 . A A . 34 GLY HA2 1 1
10 19288 1 1 42 GLY HA3 H 7.918 25.406 -1.509 1.00 . A A . 34 GLY HA3 1 1
10 19289 1 1 42 GLY N N 8.976 23.609 -1.367 1.00 . A A . 34 GLY N 1 1
10 19290 1 1 42 GLY O O 10.844 26.176 -2.373 1.00 . A A . 34 GLY O 1 1
10 19291 1 1 43 ASP C C 11.745 26.347 1.560 1.00 . A A . 35 ASP C 1 1
10 19292 1 1 43 ASP CA C 11.202 26.963 0.269 1.00 . A A . 35 ASP CA 1 1
10 19293 1 1 43 ASP CB C 10.722 28.381 0.587 1.00 . A A . 35 ASP CB 1 1
10 19294 1 1 43 ASP CG C 9.827 28.499 1.822 1.00 . A A . 35 ASP CG 1 1
10 19295 1 1 43 ASP H H 9.450 25.852 0.457 1.00 . A A . 35 ASP H 1 1
10 19296 1 1 43 ASP HA H 11.942 26.977 -0.531 1.00 . A A . 35 ASP HA 1 1
10 19297 1 1 43 ASP HB2 H 11.594 29.020 0.726 1.00 . A A . 35 ASP HB2 1 1
10 19298 1 1 43 ASP HB3 H 10.179 28.767 -0.276 1.00 . A A . 35 ASP HB3 1 1
10 19299 1 1 43 ASP HD2 H 8.165 27.741 1.363 1.00 . A A . 35 ASP HD2 1 1
10 19300 1 1 43 ASP N N 10.112 26.143 -0.233 1.00 . A A . 35 ASP N 1 1
10 19301 1 1 43 ASP O O 12.387 27.031 2.356 1.00 . A A . 35 ASP O 1 1
10 19302 1 1 43 ASP OD1 O 9.958 29.440 2.618 1.00 . A A . 35 ASP OD1 1 1
10 19303 1 1 43 ASP OD2 O 8.952 27.560 1.953 1.00 . A A . 35 ASP OD2 1 1
10 19304 1 1 44 LYS C C 12.376 22.943 2.504 1.00 . A A . 36 LYS C 1 1
10 19305 1 1 44 LYS CA C 11.921 24.347 2.908 1.00 . A A . 36 LYS CA 1 1
10 19306 1 1 44 LYS CB C 10.837 24.355 3.988 1.00 . A A . 36 LYS CB 1 1
10 19307 1 1 44 LYS CD C 9.955 23.198 6.048 1.00 . A A . 36 LYS CD 1 1
10 19308 1 1 44 LYS CE C 9.482 21.801 6.454 1.00 . A A . 36 LYS CE 1 1
10 19309 1 1 44 LYS CG C 10.953 23.125 4.890 1.00 . A A . 36 LYS CG 1 1
10 19310 1 1 44 LYS H H 10.945 24.514 1.075 1.00 . A A . 36 LYS H 1 1
10 19311 1 1 44 LYS HA H 12.779 24.887 3.308 1.00 . A A . 36 LYS HA 1 1
10 19312 1 1 44 LYS HB2 H 10.924 25.260 4.589 1.00 . A A . 36 LYS HB2 1 1
10 19313 1 1 44 LYS HB3 H 9.853 24.376 3.520 1.00 . A A . 36 LYS HB3 1 1
10 19314 1 1 44 LYS HD2 H 10.420 23.691 6.902 1.00 . A A . 36 LYS HD2 1 1
10 19315 1 1 44 LYS HD3 H 9.099 23.806 5.757 1.00 . A A . 36 LYS HD3 1 1
10 19316 1 1 44 LYS HE2 H 8.993 21.317 5.608 1.00 . A A . 36 LYS HE2 1 1
10 19317 1 1 44 LYS HE3 H 10.339 21.184 6.722 1.00 . A A . 36 LYS HE3 1 1
10 19318 1 1 44 LYS HG2 H 10.771 22.223 4.306 1.00 . A A . 36 LYS HG2 1 1
10 19319 1 1 44 LYS HG3 H 11.967 23.051 5.283 1.00 . A A . 36 LYS HG3 1 1
10 19320 1 1 44 LYS HZ1 H 8.661 22.742 8.122 1.00 . A A . 36 LYS HZ1 1 1
10 19321 1 1 44 LYS HZ2 H 7.577 21.850 7.297 1.00 . A A . 36 LYS HZ2 1 1
10 19322 1 1 44 LYS N N 11.468 25.063 1.727 1.00 . A A . 36 LYS N 1 1
10 19323 1 1 44 LYS NZ N 8.545 21.883 7.596 1.00 . A A . 36 LYS NZ 1 1
10 19324 1 1 44 LYS O O 11.631 22.206 1.861 1.00 . A A . 36 LYS O 1 1
10 19325 1 1 45 LEU C C 13.366 20.230 3.318 1.00 . A A . 37 LEU C 1 1
10 19326 1 1 45 LEU CA C 14.161 21.313 2.587 1.00 . A A . 37 LEU CA 1 1
10 19327 1 1 45 LEU CB C 15.660 21.290 2.894 1.00 . A A . 37 LEU CB 1 1
10 19328 1 1 45 LEU CD1 C 15.887 18.779 2.908 1.00 . A A . 37 LEU CD1 1 1
10 19329 1 1 45 LEU CD2 C 16.455 20.100 0.818 1.00 . A A . 37 LEU CD2 1 1
10 19330 1 1 45 LEU CG C 16.438 20.091 2.348 1.00 . A A . 37 LEU CG 1 1
10 19331 1 1 45 LEU H H 14.197 23.221 3.422 1.00 . A A . 37 LEU H 1 1
10 19332 1 1 45 LEU HA H 14.050 21.158 1.513 1.00 . A A . 37 LEU HA 1 1
10 19333 1 1 45 LEU HB2 H 16.106 22.201 2.495 1.00 . A A . 37 LEU HB2 1 1
10 19334 1 1 45 LEU HB3 H 15.789 21.319 3.976 1.00 . A A . 37 LEU HB3 1 1
10 19335 1 1 45 LEU HD11 H 16.703 18.065 3.030 1.00 . A A . 37 LEU HD11 1 1
10 19336 1 1 45 LEU HD12 H 15.419 18.964 3.875 1.00 . A A . 37 LEU HD12 1 1
10 19337 1 1 45 LEU HD13 H 15.148 18.371 2.218 1.00 . A A . 37 LEU HD13 1 1
10 19338 1 1 45 LEU HD21 H 16.025 19.170 0.445 1.00 . A A . 37 LEU HD21 1 1
10 19339 1 1 45 LEU HD22 H 15.869 20.943 0.453 1.00 . A A . 37 LEU HD22 1 1
10 19340 1 1 45 LEU HD23 H 17.483 20.192 0.466 1.00 . A A . 37 LEU HD23 1 1
10 19341 1 1 45 LEU HG H 17.472 20.175 2.682 1.00 . A A . 37 LEU HG 1 1
10 19342 1 1 45 LEU N N 13.598 22.615 2.899 1.00 . A A . 37 LEU N 1 1
10 19343 1 1 45 LEU O O 13.310 20.219 4.547 1.00 . A A . 37 LEU O 1 1
10 19344 1 1 46 ILE C C 12.921 17.160 3.595 1.00 . A A . 38 ILE C 1 1
10 19345 1 1 46 ILE CA C 11.983 18.258 3.089 1.00 . A A . 38 ILE CA 1 1
10 19346 1 1 46 ILE CB C 10.953 17.767 2.071 1.00 . A A . 38 ILE CB 1 1
10 19347 1 1 46 ILE CD1 C 9.096 19.284 2.850 1.00 . A A . 38 ILE CD1 1 1
10 19348 1 1 46 ILE CG1 C 9.993 18.891 1.675 1.00 . A A . 38 ILE CG1 1 1
10 19349 1 1 46 ILE CG2 C 10.210 16.536 2.593 1.00 . A A . 38 ILE CG2 1 1
10 19350 1 1 46 ILE H H 12.824 19.359 1.533 1.00 . A A . 38 ILE H 1 1
10 19351 1 1 46 ILE HA H 11.431 18.659 3.939 1.00 . A A . 38 ILE HA 1 1
10 19352 1 1 46 ILE HB H 11.483 17.464 1.168 1.00 . A A . 38 ILE HB 1 1
10 19353 1 1 46 ILE HD11 H 9.129 20.365 2.988 1.00 . A A . 38 ILE HD11 1 1
10 19354 1 1 46 ILE HD12 H 8.071 18.976 2.644 1.00 . A A . 38 ILE HD12 1 1
10 19355 1 1 46 ILE HD13 H 9.447 18.791 3.757 1.00 . A A . 38 ILE HD13 1 1
10 19356 1 1 46 ILE HG12 H 10.562 19.759 1.341 1.00 . A A . 38 ILE HG12 1 1
10 19357 1 1 46 ILE HG13 H 9.378 18.570 0.835 1.00 . A A . 38 ILE HG13 1 1
10 19358 1 1 46 ILE HG21 H 9.135 16.712 2.543 1.00 . A A . 38 ILE HG21 1 1
10 19359 1 1 46 ILE HG22 H 10.465 15.670 1.981 1.00 . A A . 38 ILE HG22 1 1
10 19360 1 1 46 ILE HG23 H 10.500 16.348 3.627 1.00 . A A . 38 ILE HG23 1 1
10 19361 1 1 46 ILE N N 12.772 19.344 2.532 1.00 . A A . 38 ILE N 1 1
10 19362 1 1 46 ILE O O 13.138 17.030 4.799 1.00 . A A . 38 ILE O 1 1
10 19363 1 1 47 GLU C C 15.657 15.443 2.184 1.00 . A A . 39 GLU C 1 1
10 19364 1 1 47 GLU CA C 14.360 15.315 2.986 1.00 . A A . 39 GLU CA 1 1
10 19365 1 1 47 GLU CB C 13.702 13.954 2.749 1.00 . A A . 39 GLU CB 1 1
10 19366 1 1 47 GLU CD C 12.656 12.556 0.929 1.00 . A A . 39 GLU CD 1 1
10 19367 1 1 47 GLU CG C 13.749 13.571 1.269 1.00 . A A . 39 GLU CG 1 1
10 19368 1 1 47 GLU H H 13.269 16.510 1.674 1.00 . A A . 39 GLU H 1 1
10 19369 1 1 47 GLU HA H 14.569 15.430 4.049 1.00 . A A . 39 GLU HA 1 1
10 19370 1 1 47 GLU HB2 H 14.210 13.192 3.342 1.00 . A A . 39 GLU HB2 1 1
10 19371 1 1 47 GLU HB3 H 12.666 13.983 3.088 1.00 . A A . 39 GLU HB3 1 1
10 19372 1 1 47 GLU HE2 H 11.415 13.075 -0.388 1.00 . A A . 39 GLU HE2 1 1
10 19373 1 1 47 GLU HG2 H 13.625 14.464 0.655 1.00 . A A . 39 GLU HG2 1 1
10 19374 1 1 47 GLU HG3 H 14.727 13.153 1.028 1.00 . A A . 39 GLU HG3 1 1
10 19375 1 1 47 GLU N N 13.451 16.398 2.651 1.00 . A A . 39 GLU N 1 1
10 19376 1 1 47 GLU O O 15.847 16.416 1.456 1.00 . A A . 39 GLU O 1 1
10 19377 1 1 47 GLU OE1 O 12.211 11.806 1.811 1.00 . A A . 39 GLU OE1 1 1
10 19378 1 1 47 GLU OE2 O 12.269 12.562 -0.301 1.00 . A A . 39 GLU OE2 1 1
10 19379 1 1 48 LYS C C 18.105 13.010 1.192 1.00 . A A . 40 LYS C 1 1
10 19380 1 1 48 LYS CA C 17.789 14.436 1.646 1.00 . A A . 40 LYS CA 1 1
10 19381 1 1 48 LYS CB C 18.883 15.062 2.514 1.00 . A A . 40 LYS CB 1 1
10 19382 1 1 48 LYS CD C 21.071 16.315 2.501 1.00 . A A . 40 LYS CD 1 1
10 19383 1 1 48 LYS CE C 20.596 16.852 3.853 1.00 . A A . 40 LYS CE 1 1
10 19384 1 1 48 LYS CG C 19.890 15.832 1.658 1.00 . A A . 40 LYS CG 1 1
10 19385 1 1 48 LYS H H 16.353 13.659 2.939 1.00 . A A . 40 LYS H 1 1
10 19386 1 1 48 LYS HA H 17.682 15.064 0.761 1.00 . A A . 40 LYS HA 1 1
10 19387 1 1 48 LYS HB2 H 18.433 15.734 3.245 1.00 . A A . 40 LYS HB2 1 1
10 19388 1 1 48 LYS HB3 H 19.398 14.282 3.074 1.00 . A A . 40 LYS HB3 1 1
10 19389 1 1 48 LYS HD2 H 21.771 15.494 2.658 1.00 . A A . 40 LYS HD2 1 1
10 19390 1 1 48 LYS HD3 H 21.611 17.095 1.965 1.00 . A A . 40 LYS HD3 1 1
10 19391 1 1 48 LYS HE2 H 19.913 17.688 3.699 1.00 . A A . 40 LYS HE2 1 1
10 19392 1 1 48 LYS HE3 H 20.040 16.079 4.383 1.00 . A A . 40 LYS HE3 1 1
10 19393 1 1 48 LYS HG2 H 20.251 15.193 0.852 1.00 . A A . 40 LYS HG2 1 1
10 19394 1 1 48 LYS HG3 H 19.398 16.686 1.191 1.00 . A A . 40 LYS HG3 1 1
10 19395 1 1 48 LYS HZ1 H 21.480 17.500 5.625 1.00 . A A . 40 LYS HZ1 1 1
10 19396 1 1 48 LYS HZ2 H 22.472 16.581 4.719 1.00 . A A . 40 LYS HZ2 1 1
10 19397 1 1 48 LYS N N 16.516 14.447 2.345 1.00 . A A . 40 LYS N 1 1
10 19398 1 1 48 LYS NZ N 21.749 17.290 4.671 1.00 . A A . 40 LYS NZ 1 1
10 19399 1 1 48 LYS O O 17.704 12.045 1.841 1.00 . A A . 40 LYS O 1 1
10 19400 1 1 49 LEU C C 20.619 11.708 -1.024 1.00 . A A . 41 LEU C 1 1
10 19401 1 1 49 LEU CA C 19.196 11.629 -0.467 1.00 . A A . 41 LEU CA 1 1
10 19402 1 1 49 LEU CB C 18.160 11.161 -1.492 1.00 . A A . 41 LEU CB 1 1
10 19403 1 1 49 LEU CD1 C 15.964 11.732 -2.592 1.00 . A A . 41 LEU CD1 1 1
10 19404 1 1 49 LEU CD2 C 16.004 10.778 -0.242 1.00 . A A . 41 LEU CD2 1 1
10 19405 1 1 49 LEU CG C 16.728 11.651 -1.269 1.00 . A A . 41 LEU CG 1 1
10 19406 1 1 49 LEU H H 19.144 13.711 -0.441 1.00 . A A . 41 LEU H 1 1
10 19407 1 1 49 LEU HA H 19.185 10.911 0.353 1.00 . A A . 41 LEU HA 1 1
10 19408 1 1 49 LEU HB2 H 18.484 11.485 -2.481 1.00 . A A . 41 LEU HB2 1 1
10 19409 1 1 49 LEU HB3 H 18.153 10.071 -1.500 1.00 . A A . 41 LEU HB3 1 1
10 19410 1 1 49 LEU HD11 H 16.633 12.083 -3.377 1.00 . A A . 41 LEU HD11 1 1
10 19411 1 1 49 LEU HD12 H 15.584 10.744 -2.854 1.00 . A A . 41 LEU HD12 1 1
10 19412 1 1 49 LEU HD13 H 15.130 12.426 -2.488 1.00 . A A . 41 LEU HD13 1 1
10 19413 1 1 49 LEU HD21 H 15.568 11.412 0.531 1.00 . A A . 41 LEU HD21 1 1
10 19414 1 1 49 LEU HD22 H 15.213 10.214 -0.737 1.00 . A A . 41 LEU HD22 1 1
10 19415 1 1 49 LEU HD23 H 16.714 10.087 0.213 1.00 . A A . 41 LEU HD23 1 1
10 19416 1 1 49 LEU HG H 16.771 12.660 -0.860 1.00 . A A . 41 LEU HG 1 1
10 19417 1 1 49 LEU N N 18.821 12.921 0.081 1.00 . A A . 41 LEU N 1 1
10 19418 1 1 49 LEU O O 21.160 12.799 -1.201 1.00 . A A . 41 LEU O 1 1
10 19419 1 1 50 ILE C C 22.473 10.074 -3.295 1.00 . A A . 42 ILE C 1 1
10 19420 1 1 50 ILE CA C 22.534 10.463 -1.817 1.00 . A A . 42 ILE CA 1 1
10 19421 1 1 50 ILE CB C 23.392 9.522 -0.969 1.00 . A A . 42 ILE CB 1 1
10 19422 1 1 50 ILE CD1 C 22.465 10.630 1.098 1.00 . A A . 42 ILE CD1 1 1
10 19423 1 1 50 ILE CG1 C 23.731 10.156 0.382 1.00 . A A . 42 ILE CG1 1 1
10 19424 1 1 50 ILE CG2 C 24.647 9.089 -1.730 1.00 . A A . 42 ILE CG2 1 1
10 19425 1 1 50 ILE H H 20.738 9.657 -1.137 1.00 . A A . 42 ILE H 1 1
10 19426 1 1 50 ILE HA H 22.973 11.457 -1.739 1.00 . A A . 42 ILE HA 1 1
10 19427 1 1 50 ILE HB H 22.813 8.621 -0.765 1.00 . A A . 42 ILE HB 1 1
10 19428 1 1 50 ILE HD11 H 22.205 11.631 0.753 1.00 . A A . 42 ILE HD11 1 1
10 19429 1 1 50 ILE HD12 H 21.646 9.946 0.878 1.00 . A A . 42 ILE HD12 1 1
10 19430 1 1 50 ILE HD13 H 22.642 10.651 2.173 1.00 . A A . 42 ILE HD13 1 1
10 19431 1 1 50 ILE HG12 H 24.258 9.434 1.005 1.00 . A A . 42 ILE HG12 1 1
10 19432 1 1 50 ILE HG13 H 24.406 10.999 0.232 1.00 . A A . 42 ILE HG13 1 1
10 19433 1 1 50 ILE HG21 H 24.364 8.710 -2.712 1.00 . A A . 42 ILE HG21 1 1
10 19434 1 1 50 ILE HG22 H 25.313 9.944 -1.849 1.00 . A A . 42 ILE HG22 1 1
10 19435 1 1 50 ILE HG23 H 25.159 8.305 -1.171 1.00 . A A . 42 ILE HG23 1 1
10 19436 1 1 50 ILE N N 21.184 10.539 -1.284 1.00 . A A . 42 ILE N 1 1
10 19437 1 1 50 ILE O O 21.561 9.364 -3.717 1.00 . A A . 42 ILE O 1 1
10 19438 1 1 51 ILE C C 24.984 10.043 -5.865 1.00 . A A . 43 ILE C 1 1
10 19439 1 1 51 ILE CA C 23.524 10.269 -5.465 1.00 . A A . 43 ILE CA 1 1
10 19440 1 1 51 ILE CB C 22.829 11.370 -6.269 1.00 . A A . 43 ILE CB 1 1
10 19441 1 1 51 ILE CD1 C 23.753 13.571 -7.081 1.00 . A A . 43 ILE CD1 1 1
10 19442 1 1 51 ILE CG1 C 23.337 12.753 -5.857 1.00 . A A . 43 ILE CG1 1 1
10 19443 1 1 51 ILE CG2 C 21.308 11.259 -6.149 1.00 . A A . 43 ILE CG2 1 1
10 19444 1 1 51 ILE H H 24.193 11.134 -3.691 1.00 . A A . 43 ILE H 1 1
10 19445 1 1 51 ILE HA H 22.972 9.345 -5.639 1.00 . A A . 43 ILE HA 1 1
10 19446 1 1 51 ILE HB H 23.081 11.235 -7.321 1.00 . A A . 43 ILE HB 1 1
10 19447 1 1 51 ILE HD11 H 24.023 14.580 -6.769 1.00 . A A . 43 ILE HD11 1 1
10 19448 1 1 51 ILE HD12 H 24.609 13.098 -7.561 1.00 . A A . 43 ILE HD12 1 1
10 19449 1 1 51 ILE HD13 H 22.922 13.619 -7.785 1.00 . A A . 43 ILE HD13 1 1
10 19450 1 1 51 ILE HG12 H 22.558 13.282 -5.309 1.00 . A A . 43 ILE HG12 1 1
10 19451 1 1 51 ILE HG13 H 24.186 12.646 -5.181 1.00 . A A . 43 ILE HG13 1 1
10 19452 1 1 51 ILE HG21 H 21.038 11.077 -5.109 1.00 . A A . 43 ILE HG21 1 1
10 19453 1 1 51 ILE HG22 H 20.848 12.188 -6.487 1.00 . A A . 43 ILE HG22 1 1
10 19454 1 1 51 ILE HG23 H 20.955 10.433 -6.767 1.00 . A A . 43 ILE HG23 1 1
10 19455 1 1 51 ILE N N 23.455 10.557 -4.042 1.00 . A A . 43 ILE N 1 1
10 19456 1 1 51 ILE O O 25.316 10.059 -7.049 1.00 . A A . 43 ILE O 1 1
10 19457 1 1 52 ASP C C 27.561 8.143 -4.799 1.00 . A A . 44 ASP C 1 1
10 19458 1 1 52 ASP CA C 27.232 9.610 -5.085 1.00 . A A . 44 ASP CA 1 1
10 19459 1 1 52 ASP CB C 28.088 10.476 -4.159 1.00 . A A . 44 ASP CB 1 1
10 19460 1 1 52 ASP CG C 28.095 10.043 -2.692 1.00 . A A . 44 ASP CG 1 1
10 19461 1 1 52 ASP H H 25.537 9.827 -3.894 1.00 . A A . 44 ASP H 1 1
10 19462 1 1 52 ASP HA H 27.399 9.879 -6.128 1.00 . A A . 44 ASP HA 1 1
10 19463 1 1 52 ASP HB2 H 29.114 10.472 -4.528 1.00 . A A . 44 ASP HB2 1 1
10 19464 1 1 52 ASP HB3 H 27.733 11.505 -4.217 1.00 . A A . 44 ASP HB3 1 1
10 19465 1 1 52 ASP HD2 H 27.631 8.532 -1.668 1.00 . A A . 44 ASP HD2 1 1
10 19466 1 1 52 ASP N N 25.816 9.839 -4.854 1.00 . A A . 44 ASP N 1 1
10 19467 1 1 52 ASP O O 28.468 7.847 -4.023 1.00 . A A . 44 ASP O 1 1
10 19468 1 1 52 ASP OD1 O 28.860 10.573 -1.873 1.00 . A A . 44 ASP OD1 1 1
10 19469 1 1 52 ASP OD2 O 27.258 9.106 -2.396 1.00 . A A . 44 ASP OD2 1 1
10 19470 1 1 53 GLU C C 26.851 5.110 -6.604 1.00 . A A . 45 GLU C 1 1
10 19471 1 1 53 GLU CA C 27.006 5.836 -5.266 1.00 . A A . 45 GLU CA 1 1
10 19472 1 1 53 GLU CB C 26.041 5.272 -4.221 1.00 . A A . 45 GLU CB 1 1
10 19473 1 1 53 GLU CD C 25.181 5.691 -1.888 1.00 . A A . 45 GLU CD 1 1
10 19474 1 1 53 GLU CG C 25.670 6.336 -3.186 1.00 . A A . 45 GLU CG 1 1
10 19475 1 1 53 GLU H H 26.070 7.514 -6.071 1.00 . A A . 45 GLU H 1 1
10 19476 1 1 53 GLU HA H 28.028 5.729 -4.903 1.00 . A A . 45 GLU HA 1 1
10 19477 1 1 53 GLU HB2 H 25.139 4.908 -4.713 1.00 . A A . 45 GLU HB2 1 1
10 19478 1 1 53 GLU HB3 H 26.498 4.418 -3.722 1.00 . A A . 45 GLU HB3 1 1
10 19479 1 1 53 GLU HE2 H 23.663 5.239 -0.869 1.00 . A A . 45 GLU HE2 1 1
10 19480 1 1 53 GLU HG2 H 26.536 6.965 -2.980 1.00 . A A . 45 GLU HG2 1 1
10 19481 1 1 53 GLU HG3 H 24.893 6.985 -3.589 1.00 . A A . 45 GLU HG3 1 1
10 19482 1 1 53 GLU N N 26.806 7.265 -5.442 1.00 . A A . 45 GLU N 1 1
10 19483 1 1 53 GLU O O 27.682 4.276 -6.961 1.00 . A A . 45 GLU O 1 1
10 19484 1 1 53 GLU OE1 O 26.000 5.283 -1.051 1.00 . A A . 45 GLU OE1 1 1
10 19485 1 1 53 GLU OE2 O 23.899 5.620 -1.763 1.00 . A A . 45 GLU OE2 1 1
10 19486 1 1 54 LYS C C 25.618 5.907 -9.692 1.00 . A A . 46 LYS C 1 1
10 19487 1 1 54 LYS CA C 25.508 4.844 -8.597 1.00 . A A . 46 LYS CA 1 1
10 19488 1 1 54 LYS CB C 24.158 4.123 -8.574 1.00 . A A . 46 LYS CB 1 1
10 19489 1 1 54 LYS CD C 22.815 6.257 -8.566 1.00 . A A . 46 LYS CD 1 1
10 19490 1 1 54 LYS CE C 23.351 7.458 -7.785 1.00 . A A . 46 LYS CE 1 1
10 19491 1 1 54 LYS CG C 23.108 4.949 -7.828 1.00 . A A . 46 LYS CG 1 1
10 19492 1 1 54 LYS H H 25.111 6.132 -7.009 1.00 . A A . 46 LYS H 1 1
10 19493 1 1 54 LYS HA H 26.274 4.088 -8.771 1.00 . A A . 46 LYS HA 1 1
10 19494 1 1 54 LYS HB2 H 23.823 3.937 -9.594 1.00 . A A . 46 LYS HB2 1 1
10 19495 1 1 54 LYS HB3 H 24.270 3.151 -8.093 1.00 . A A . 46 LYS HB3 1 1
10 19496 1 1 54 LYS HD2 H 23.269 6.230 -9.556 1.00 . A A . 46 LYS HD2 1 1
10 19497 1 1 54 LYS HD3 H 21.740 6.364 -8.711 1.00 . A A . 46 LYS HD3 1 1
10 19498 1 1 54 LYS HE2 H 23.282 7.265 -6.715 1.00 . A A . 46 LYS HE2 1 1
10 19499 1 1 54 LYS HE3 H 24.407 7.607 -8.014 1.00 . A A . 46 LYS HE3 1 1
10 19500 1 1 54 LYS HG2 H 22.190 4.370 -7.727 1.00 . A A . 46 LYS HG2 1 1
10 19501 1 1 54 LYS HG3 H 23.460 5.167 -6.820 1.00 . A A . 46 LYS HG3 1 1
10 19502 1 1 54 LYS HZ1 H 23.197 9.465 -8.325 1.00 . A A . 46 LYS HZ1 1 1
10 19503 1 1 54 LYS HZ2 H 22.002 8.547 -8.941 1.00 . A A . 46 LYS HZ2 1 1
10 19504 1 1 54 LYS N N 25.782 5.453 -7.307 1.00 . A A . 46 LYS N 1 1
10 19505 1 1 54 LYS NZ N 22.588 8.680 -8.125 1.00 . A A . 46 LYS NZ 1 1
10 19506 1 1 54 LYS O O 25.987 7.048 -9.419 1.00 . A A . 46 LYS O 1 1
10 19507 1 1 55 LYS C C 23.944 6.563 -12.631 1.00 . A A . 47 LYS C 1 1
10 19508 1 1 55 LYS CA C 25.348 6.398 -12.045 1.00 . A A . 47 LYS CA 1 1
10 19509 1 1 55 LYS CB C 26.386 5.916 -13.060 1.00 . A A . 47 LYS CB 1 1
10 19510 1 1 55 LYS CD C 25.404 3.658 -13.604 1.00 . A A . 47 LYS CD 1 1
10 19511 1 1 55 LYS CE C 24.948 2.495 -12.721 1.00 . A A . 47 LYS CE 1 1
10 19512 1 1 55 LYS CG C 26.580 4.401 -12.968 1.00 . A A . 47 LYS CG 1 1
10 19513 1 1 55 LYS H H 24.991 4.565 -11.121 1.00 . A A . 47 LYS H 1 1
10 19514 1 1 55 LYS HA H 25.684 7.367 -11.675 1.00 . A A . 47 LYS HA 1 1
10 19515 1 1 55 LYS HB2 H 26.068 6.185 -14.067 1.00 . A A . 47 LYS HB2 1 1
10 19516 1 1 55 LYS HB3 H 27.336 6.419 -12.881 1.00 . A A . 47 LYS HB3 1 1
10 19517 1 1 55 LYS HD2 H 24.575 4.348 -13.760 1.00 . A A . 47 LYS HD2 1 1
10 19518 1 1 55 LYS HD3 H 25.694 3.282 -14.585 1.00 . A A . 47 LYS HD3 1 1
10 19519 1 1 55 LYS HE2 H 25.734 2.240 -12.010 1.00 . A A . 47 LYS HE2 1 1
10 19520 1 1 55 LYS HE3 H 24.076 2.793 -12.139 1.00 . A A . 47 LYS HE3 1 1
10 19521 1 1 55 LYS HG2 H 27.507 4.119 -13.468 1.00 . A A . 47 LYS HG2 1 1
10 19522 1 1 55 LYS HG3 H 26.679 4.106 -11.923 1.00 . A A . 47 LYS HG3 1 1
10 19523 1 1 55 LYS HZ1 H 23.909 0.732 -13.116 1.00 . A A . 47 LYS HZ1 1 1
10 19524 1 1 55 LYS HZ2 H 24.264 1.576 -14.462 1.00 . A A . 47 LYS HZ2 1 1
10 19525 1 1 55 LYS N N 25.291 5.495 -10.908 1.00 . A A . 47 LYS N 1 1
10 19526 1 1 55 LYS NZ N 24.618 1.313 -13.549 1.00 . A A . 47 LYS NZ 1 1
10 19527 1 1 55 LYS O O 23.756 7.291 -13.604 1.00 . A A . 47 LYS O 1 1
10 19528 1 1 56 TYR C C 20.665 5.401 -11.388 1.00 . A A . 48 TYR C 1 1
10 19529 1 1 56 TYR CA C 21.615 5.935 -12.462 1.00 . A A . 48 TYR CA 1 1
10 19530 1 1 56 TYR CB C 21.532 5.033 -13.695 1.00 . A A . 48 TYR CB 1 1
10 19531 1 1 56 TYR CD1 C 19.581 3.547 -13.107 1.00 . A A . 48 TYR CD1 1 1
10 19532 1 1 56 TYR CD2 C 21.710 2.527 -13.482 1.00 . A A . 48 TYR CD2 1 1
10 19533 1 1 56 TYR CE1 C 19.007 2.253 -12.847 1.00 . A A . 48 TYR CE1 1 1
10 19534 1 1 56 TYR CE2 C 21.136 1.232 -13.222 1.00 . A A . 48 TYR CE2 1 1
10 19535 1 1 56 TYR CG C 20.921 3.657 -13.419 1.00 . A A . 48 TYR CG 1 1
10 19536 1 1 56 TYR CZ C 19.812 1.159 -12.918 1.00 . A A . 48 TYR CZ 1 1
10 19537 1 1 56 TYR H H 23.157 5.285 -11.223 1.00 . A A . 48 TYR H 1 1
10 19538 1 1 56 TYR HA H 21.372 6.979 -12.664 1.00 . A A . 48 TYR HA 1 1
10 19539 1 1 56 TYR HB2 H 20.940 5.535 -14.461 1.00 . A A . 48 TYR HB2 1 1
10 19540 1 1 56 TYR HB3 H 22.534 4.899 -14.103 1.00 . A A . 48 TYR HB3 1 1
10 19541 1 1 56 TYR HD1 H 18.958 4.440 -13.058 1.00 . A A . 48 TYR HD1 1 1
10 19542 1 1 56 TYR HD2 H 22.769 2.614 -13.728 1.00 . A A . 48 TYR HD2 1 1
10 19543 1 1 56 TYR HE1 H 17.950 2.151 -12.600 1.00 . A A . 48 TYR HE1 1 1
10 19544 1 1 56 TYR HE2 H 21.748 0.332 -13.268 1.00 . A A . 48 TYR HE2 1 1
10 19545 1 1 56 TYR HH H 19.987 -0.760 -12.662 1.00 . A A . 48 TYR HH 1 1
10 19546 1 1 56 TYR N N 22.995 5.875 -12.014 1.00 . A A . 48 TYR N 1 1
10 19547 1 1 56 TYR O O 20.826 4.276 -10.917 1.00 . A A . 48 TYR O 1 1
10 19548 1 1 56 TYR OH O 19.269 -0.064 -12.673 1.00 . A A . 48 TYR OH 1 1
10 19549 1 1 57 TYR C C 17.306 5.851 -10.604 1.00 . A A . 49 TYR C 1 1
10 19550 1 1 57 TYR CA C 18.721 5.857 -10.023 1.00 . A A . 49 TYR CA 1 1
10 19551 1 1 57 TYR CB C 18.809 6.927 -8.934 1.00 . A A . 49 TYR CB 1 1
10 19552 1 1 57 TYR CD1 C 19.500 5.188 -7.244 1.00 . A A . 49 TYR CD1 1 1
10 19553 1 1 57 TYR CD2 C 20.385 7.398 -7.023 1.00 . A A . 49 TYR CD2 1 1
10 19554 1 1 57 TYR CE1 C 20.235 4.777 -6.076 1.00 . A A . 49 TYR CE1 1 1
10 19555 1 1 57 TYR CE2 C 21.120 6.986 -5.856 1.00 . A A . 49 TYR CE2 1 1
10 19556 1 1 57 TYR CG C 19.590 6.490 -7.693 1.00 . A A . 49 TYR CG 1 1
10 19557 1 1 57 TYR CZ C 21.009 5.696 -5.440 1.00 . A A . 49 TYR CZ 1 1
10 19558 1 1 57 TYR H H 19.573 7.145 -11.421 1.00 . A A . 49 TYR H 1 1
10 19559 1 1 57 TYR HA H 18.967 4.854 -9.675 1.00 . A A . 49 TYR HA 1 1
10 19560 1 1 57 TYR HB2 H 19.278 7.818 -9.351 1.00 . A A . 49 TYR HB2 1 1
10 19561 1 1 57 TYR HB3 H 17.800 7.210 -8.634 1.00 . A A . 49 TYR HB3 1 1
10 19562 1 1 57 TYR HD1 H 18.872 4.472 -7.774 1.00 . A A . 49 TYR HD1 1 1
10 19563 1 1 57 TYR HD2 H 20.456 8.426 -7.378 1.00 . A A . 49 TYR HD2 1 1
10 19564 1 1 57 TYR HE1 H 20.173 3.752 -5.711 1.00 . A A . 49 TYR HE1 1 1
10 19565 1 1 57 TYR HE2 H 21.752 7.693 -5.317 1.00 . A A . 49 TYR HE2 1 1
10 19566 1 1 57 TYR HH H 21.426 5.855 -3.548 1.00 . A A . 49 TYR HH 1 1
10 19567 1 1 57 TYR N N 19.697 6.232 -11.033 1.00 . A A . 49 TYR N 1 1
10 19568 1 1 57 TYR O O 17.129 5.937 -11.818 1.00 . A A . 49 TYR O 1 1
10 19569 1 1 57 TYR OH O 21.704 5.308 -4.337 1.00 . A A . 49 TYR OH 1 1
10 19570 1 1 58 LEU C C 14.152 6.734 -9.271 1.00 . A A . 50 LEU C 1 1
10 19571 1 1 58 LEU CA C 14.940 5.732 -10.117 1.00 . A A . 50 LEU CA 1 1
10 19572 1 1 58 LEU CB C 14.383 4.308 -10.061 1.00 . A A . 50 LEU CB 1 1
10 19573 1 1 58 LEU CD1 C 15.966 2.392 -10.489 1.00 . A A . 50 LEU CD1 1 1
10 19574 1 1 58 LEU CD2 C 13.793 2.565 -11.786 1.00 . A A . 50 LEU CD2 1 1
10 19575 1 1 58 LEU CG C 14.929 3.332 -11.106 1.00 . A A . 50 LEU CG 1 1
10 19576 1 1 58 LEU H H 16.487 5.680 -8.723 1.00 . A A . 50 LEU H 1 1
10 19577 1 1 58 LEU HA H 14.900 6.052 -11.158 1.00 . A A . 50 LEU HA 1 1
10 19578 1 1 58 LEU HB2 H 14.584 3.899 -9.071 1.00 . A A . 50 LEU HB2 1 1
10 19579 1 1 58 LEU HB3 H 13.300 4.358 -10.171 1.00 . A A . 50 LEU HB3 1 1
10 19580 1 1 58 LEU HD11 H 16.023 1.477 -11.078 1.00 . A A . 50 LEU HD11 1 1
10 19581 1 1 58 LEU HD12 H 16.941 2.881 -10.481 1.00 . A A . 50 LEU HD12 1 1
10 19582 1 1 58 LEU HD13 H 15.674 2.149 -9.467 1.00 . A A . 50 LEU HD13 1 1
10 19583 1 1 58 LEU HD21 H 14.170 1.611 -12.155 1.00 . A A . 50 LEU HD21 1 1
10 19584 1 1 58 LEU HD22 H 12.994 2.387 -11.067 1.00 . A A . 50 LEU HD22 1 1
10 19585 1 1 58 LEU HD23 H 13.408 3.151 -12.620 1.00 . A A . 50 LEU HD23 1 1
10 19586 1 1 58 LEU HG H 15.437 3.909 -11.879 1.00 . A A . 50 LEU HG 1 1
10 19587 1 1 58 LEU N N 16.334 5.749 -9.709 1.00 . A A . 50 LEU N 1 1
10 19588 1 1 58 LEU O O 14.700 7.343 -8.353 1.00 . A A . 50 LEU O 1 1
10 19589 1 1 59 PHE C C 10.539 7.511 -9.204 1.00 . A A . 51 PHE C 1 1
10 19590 1 1 59 PHE CA C 12.010 7.792 -8.892 1.00 . A A . 51 PHE CA 1 1
10 19591 1 1 59 PHE CB C 12.360 9.203 -9.368 1.00 . A A . 51 PHE CB 1 1
10 19592 1 1 59 PHE CD1 C 12.931 10.396 -7.241 1.00 . A A . 51 PHE CD1 1 1
10 19593 1 1 59 PHE CD2 C 14.625 10.144 -8.859 1.00 . A A . 51 PHE CD2 1 1
10 19594 1 1 59 PHE CE1 C 13.842 11.082 -6.395 1.00 . A A . 51 PHE CE1 1 1
10 19595 1 1 59 PHE CE2 C 15.536 10.829 -8.013 1.00 . A A . 51 PHE CE2 1 1
10 19596 1 1 59 PHE CG C 13.342 9.942 -8.456 1.00 . A A . 51 PHE CG 1 1
10 19597 1 1 59 PHE CZ C 15.125 11.284 -6.799 1.00 . A A . 51 PHE CZ 1 1
10 19598 1 1 59 PHE H H 12.441 6.375 -10.357 1.00 . A A . 51 PHE H 1 1
10 19599 1 1 59 PHE HA H 12.189 7.641 -7.827 1.00 . A A . 51 PHE HA 1 1
10 19600 1 1 59 PHE HB2 H 12.786 9.142 -10.369 1.00 . A A . 51 PHE HB2 1 1
10 19601 1 1 59 PHE HB3 H 11.443 9.787 -9.446 1.00 . A A . 51 PHE HB3 1 1
10 19602 1 1 59 PHE HD1 H 11.903 10.234 -6.918 1.00 . A A . 51 PHE HD1 1 1
10 19603 1 1 59 PHE HD2 H 14.954 9.780 -9.833 1.00 . A A . 51 PHE HD2 1 1
10 19604 1 1 59 PHE HE1 H 13.513 11.446 -5.422 1.00 . A A . 51 PHE HE1 1 1
10 19605 1 1 59 PHE HE2 H 16.564 10.991 -8.336 1.00 . A A . 51 PHE HE2 1 1
10 19606 1 1 59 PHE HZ H 15.824 11.810 -6.149 1.00 . A A . 51 PHE HZ 1 1
10 19607 1 1 59 PHE N N 12.879 6.874 -9.609 1.00 . A A . 51 PHE N 1 1
10 19608 1 1 59 PHE O O 10.074 7.777 -10.311 1.00 . A A . 51 PHE O 1 1
10 19609 1 1 60 GLY C C 7.772 6.445 -7.001 1.00 . A A . 52 GLY C 1 1
10 19610 1 1 60 GLY CA C 8.438 6.658 -8.362 1.00 . A A . 52 GLY CA 1 1
10 19611 1 1 60 GLY H H 10.233 6.764 -7.310 1.00 . A A . 52 GLY H 1 1
10 19612 1 1 60 GLY HA2 H 7.935 7.465 -8.894 1.00 . A A . 52 GLY HA2 1 1
10 19613 1 1 60 GLY HA3 H 8.330 5.759 -8.968 1.00 . A A . 52 GLY HA3 1 1
10 19614 1 1 60 GLY N N 9.847 6.977 -8.207 1.00 . A A . 52 GLY N 1 1
10 19615 1 1 60 GLY O O 7.458 7.407 -6.302 1.00 . A A . 52 GLY O 1 1
10 19616 1 1 61 ARG C C 7.346 3.404 -4.993 1.00 . A A . 53 ARG C 1 1
10 19617 1 1 61 ARG CA C 6.954 4.826 -5.400 1.00 . A A . 53 ARG CA 1 1
10 19618 1 1 61 ARG CB C 5.430 4.922 -5.491 1.00 . A A . 53 ARG CB 1 1
10 19619 1 1 61 ARG CD C 3.479 5.795 -6.829 1.00 . A A . 53 ARG CD 1 1
10 19620 1 1 61 ARG CG C 5.004 5.708 -6.733 1.00 . A A . 53 ARG CG 1 1
10 19621 1 1 61 ARG CZ C 1.622 4.248 -7.471 1.00 . A A . 53 ARG CZ 1 1
10 19622 1 1 61 ARG H H 7.836 4.401 -7.239 1.00 . A A . 53 ARG H 1 1
10 19623 1 1 61 ARG HA H 7.337 5.557 -4.688 1.00 . A A . 53 ARG HA 1 1
10 19624 1 1 61 ARG HB2 H 5.001 3.921 -5.525 1.00 . A A . 53 ARG HB2 1 1
10 19625 1 1 61 ARG HB3 H 5.039 5.407 -4.597 1.00 . A A . 53 ARG HB3 1 1
10 19626 1 1 61 ARG HD2 H 3.067 6.156 -5.887 1.00 . A A . 53 ARG HD2 1 1
10 19627 1 1 61 ARG HD3 H 3.196 6.515 -7.598 1.00 . A A . 53 ARG HD3 1 1
10 19628 1 1 61 ARG HE H 3.531 3.677 -7.129 1.00 . A A . 53 ARG HE 1 1
10 19629 1 1 61 ARG HG2 H 5.427 6.712 -6.695 1.00 . A A . 53 ARG HG2 1 1
10 19630 1 1 61 ARG HG3 H 5.401 5.227 -7.626 1.00 . A A . 53 ARG HG3 1 1
10 19631 1 1 61 ARG HH11 H 1.054 6.204 -7.311 1.00 . A A . 53 ARG HH11 1 1
10 19632 1 1 61 ARG HH12 H -0.210 5.106 -7.754 1.00 . A A . 53 ARG HH12 1 1
10 19633 1 1 61 ARG HH22 H 0.289 2.773 -7.986 1.00 . A A . 53 ARG HH22 1 1
10 19634 1 1 61 ARG N N 7.577 5.178 -6.665 1.00 . A A . 53 ARG N 1 1
10 19635 1 1 61 ARG NE N 2.915 4.465 -7.151 1.00 . A A . 53 ARG NE 1 1
10 19636 1 1 61 ARG NH1 N 0.746 5.275 -7.516 1.00 . A A . 53 ARG NH1 1 1
10 19637 1 1 61 ARG NH2 N 1.227 3.018 -7.740 1.00 . A A . 53 ARG NH2 1 1
10 19638 1 1 61 ARG O O 7.643 3.148 -3.828 1.00 . A A . 53 ARG O 1 1
10 19639 1 1 62 ASN C C 9.206 0.991 -5.681 1.00 . A A . 54 ASN C 1 1
10 19640 1 1 62 ASN CA C 7.683 1.127 -5.736 1.00 . A A . 54 ASN CA 1 1
10 19641 1 1 62 ASN CB C 7.169 0.227 -6.861 1.00 . A A . 54 ASN CB 1 1
10 19642 1 1 62 ASN CG C 6.324 -0.920 -6.303 1.00 . A A . 54 ASN CG 1 1
10 19643 1 1 62 ASN H H 7.090 2.733 -6.923 1.00 . A A . 54 ASN H 1 1
10 19644 1 1 62 ASN HA H 7.206 0.872 -4.790 1.00 . A A . 54 ASN HA 1 1
10 19645 1 1 62 ASN HB2 H 6.573 0.815 -7.559 1.00 . A A . 54 ASN HB2 1 1
10 19646 1 1 62 ASN HB3 H 8.011 -0.177 -7.422 1.00 . A A . 54 ASN HB3 1 1
10 19647 1 1 62 ASN HD21 H 7.871 -1.407 -5.091 1.00 . A A . 54 ASN HD21 1 1
10 19648 1 1 62 ASN HD22 H 6.468 -2.412 -4.941 1.00 . A A . 54 ASN HD22 1 1
10 19649 1 1 62 ASN N N 7.333 2.517 -5.977 1.00 . A A . 54 ASN N 1 1
10 19650 1 1 62 ASN ND2 N 6.938 -1.639 -5.367 1.00 . A A . 54 ASN ND2 1 1
10 19651 1 1 62 ASN O O 9.884 1.155 -6.693 1.00 . A A . 54 ASN O 1 1
10 19652 1 1 62 ASN OD1 O 5.189 -1.138 -6.695 1.00 . A A . 54 ASN OD1 1 1
10 19653 1 1 63 PRO C C 11.630 -0.806 -4.827 1.00 . A A . 55 PRO C 1 1
10 19654 1 1 63 PRO CA C 11.141 0.526 -4.255 1.00 . A A . 55 PRO CA 1 1
10 19655 1 1 63 PRO CB C 11.342 0.636 -2.752 1.00 . A A . 55 PRO CB 1 1
10 19656 1 1 63 PRO CD C 8.937 0.484 -3.234 1.00 . A A . 55 PRO CD 1 1
10 19657 1 1 63 PRO CG C 9.978 0.388 -2.130 1.00 . A A . 55 PRO CG 1 1
10 19658 1 1 63 PRO HA H 11.643 1.236 -4.749 1.00 . A A . 55 PRO HA 1 1
10 19659 1 1 63 PRO HB2 H 12.070 -0.095 -2.401 1.00 . A A . 55 PRO HB2 1 1
10 19660 1 1 63 PRO HB3 H 11.722 1.621 -2.480 1.00 . A A . 55 PRO HB3 1 1
10 19661 1 1 63 PRO HD2 H 8.336 -0.423 -3.291 1.00 . A A . 55 PRO HD2 1 1
10 19662 1 1 63 PRO HD3 H 8.250 1.312 -3.060 1.00 . A A . 55 PRO HD3 1 1
10 19663 1 1 63 PRO HG2 H 9.945 -0.595 -1.659 1.00 . A A . 55 PRO HG2 1 1
10 19664 1 1 63 PRO HG3 H 9.775 1.122 -1.349 1.00 . A A . 55 PRO HG3 1 1
10 19665 1 1 63 PRO N N 9.711 0.685 -4.456 1.00 . A A . 55 PRO N 1 1
10 19666 1 1 63 PRO O O 12.819 -0.972 -5.094 1.00 . A A . 55 PRO O 1 1
10 19667 1 1 64 ASP C C 11.595 -2.876 -6.940 1.00 . A A . 56 ASP C 1 1
10 19668 1 1 64 ASP CA C 11.007 -3.033 -5.536 1.00 . A A . 56 ASP CA 1 1
10 19669 1 1 64 ASP CB C 9.754 -3.905 -5.642 1.00 . A A . 56 ASP CB 1 1
10 19670 1 1 64 ASP CG C 9.973 -5.275 -6.288 1.00 . A A . 56 ASP CG 1 1
10 19671 1 1 64 ASP H H 9.722 -1.578 -4.781 1.00 . A A . 56 ASP H 1 1
10 19672 1 1 64 ASP HA H 11.719 -3.465 -4.832 1.00 . A A . 56 ASP HA 1 1
10 19673 1 1 64 ASP HB2 H 9.347 -4.052 -4.642 1.00 . A A . 56 ASP HB2 1 1
10 19674 1 1 64 ASP HB3 H 9.002 -3.365 -6.217 1.00 . A A . 56 ASP HB3 1 1
10 19675 1 1 64 ASP HD2 H 9.306 -6.252 -7.754 1.00 . A A . 56 ASP HD2 1 1
10 19676 1 1 64 ASP N N 10.687 -1.721 -5.000 1.00 . A A . 56 ASP N 1 1
10 19677 1 1 64 ASP O O 12.187 -3.811 -7.477 1.00 . A A . 56 ASP O 1 1
10 19678 1 1 64 ASP OD1 O 11.042 -5.886 -6.143 1.00 . A A . 56 ASP OD1 1 1
10 19679 1 1 64 ASP OD2 O 8.975 -5.719 -6.975 1.00 . A A . 56 ASP OD2 1 1
10 19680 1 1 65 LEU C C 12.828 -0.170 -8.763 1.00 . A A . 57 LEU C 1 1
10 19681 1 1 65 LEU CA C 11.914 -1.396 -8.826 1.00 . A A . 57 LEU CA 1 1
10 19682 1 1 65 LEU CB C 10.758 -1.251 -9.817 1.00 . A A . 57 LEU CB 1 1
10 19683 1 1 65 LEU CD1 C 8.279 -1.359 -10.267 1.00 . A A . 57 LEU CD1 1 1
10 19684 1 1 65 LEU CD2 C 9.500 -3.388 -9.357 1.00 . A A . 57 LEU CD2 1 1
10 19685 1 1 65 LEU CG C 9.423 -1.860 -9.383 1.00 . A A . 57 LEU CG 1 1
10 19686 1 1 65 LEU H H 10.927 -0.932 -7.051 1.00 . A A . 57 LEU H 1 1
10 19687 1 1 65 LEU HA H 12.507 -2.253 -9.145 1.00 . A A . 57 LEU HA 1 1
10 19688 1 1 65 LEU HB2 H 10.604 -0.190 -10.013 1.00 . A A . 57 LEU HB2 1 1
10 19689 1 1 65 LEU HB3 H 11.055 -1.709 -10.760 1.00 . A A . 57 LEU HB3 1 1
10 19690 1 1 65 LEU HD11 H 8.397 -0.290 -10.443 1.00 . A A . 57 LEU HD11 1 1
10 19691 1 1 65 LEU HD12 H 8.298 -1.888 -11.220 1.00 . A A . 57 LEU HD12 1 1
10 19692 1 1 65 LEU HD13 H 7.327 -1.542 -9.769 1.00 . A A . 57 LEU HD13 1 1
10 19693 1 1 65 LEU HD21 H 9.193 -3.750 -8.376 1.00 . A A . 57 LEU HD21 1 1
10 19694 1 1 65 LEU HD22 H 8.838 -3.798 -10.120 1.00 . A A . 57 LEU HD22 1 1
10 19695 1 1 65 LEU HD23 H 10.524 -3.703 -9.558 1.00 . A A . 57 LEU HD23 1 1
10 19696 1 1 65 LEU HG H 9.212 -1.531 -8.366 1.00 . A A . 57 LEU HG 1 1
10 19697 1 1 65 LEU N N 11.410 -1.687 -7.494 1.00 . A A . 57 LEU N 1 1
10 19698 1 1 65 LEU O O 13.923 -0.178 -9.324 1.00 . A A . 57 LEU O 1 1
10 19699 1 1 66 CYS C C 13.884 2.018 -6.619 1.00 . A A . 58 CYS C 1 1
10 19700 1 1 66 CYS CA C 13.104 2.085 -7.933 1.00 . A A . 58 CYS CA 1 1
10 19701 1 1 66 CYS CB C 12.200 3.318 -7.998 1.00 . A A . 58 CYS CB 1 1
10 19702 1 1 66 CYS H H 11.453 0.853 -7.623 1.00 . A A . 58 CYS H 1 1
10 19703 1 1 66 CYS HA H 13.783 2.135 -8.784 1.00 . A A . 58 CYS HA 1 1
10 19704 1 1 66 CYS HB2 H 11.588 3.378 -7.098 1.00 . A A . 58 CYS HB2 1 1
10 19705 1 1 66 CYS HB3 H 12.807 4.223 -8.032 1.00 . A A . 58 CYS HB3 1 1
10 19706 1 1 66 CYS HG H 10.891 4.537 -9.556 1.00 . A A . 58 CYS HG 1 1
10 19707 1 1 66 CYS N N 12.344 0.854 -8.076 1.00 . A A . 58 CYS N 1 1
10 19708 1 1 66 CYS O O 13.604 1.175 -5.769 1.00 . A A . 58 CYS O 1 1
10 19709 1 1 66 CYS SG S 11.127 3.230 -9.478 1.00 . A A . 58 CYS SG 1 1
10 19710 1 1 67 ASP C C 15.056 3.958 -4.304 1.00 . A A . 59 ASP C 1 1
10 19711 1 1 67 ASP CA C 15.672 2.971 -5.298 1.00 . A A . 59 ASP CA 1 1
10 19712 1 1 67 ASP CB C 17.087 3.451 -5.624 1.00 . A A . 59 ASP CB 1 1
10 19713 1 1 67 ASP CG C 18.187 2.877 -4.728 1.00 . A A . 59 ASP CG 1 1
10 19714 1 1 67 ASP H H 15.070 3.600 -7.190 1.00 . A A . 59 ASP H 1 1
10 19715 1 1 67 ASP HA H 15.688 1.951 -4.916 1.00 . A A . 59 ASP HA 1 1
10 19716 1 1 67 ASP HB2 H 17.312 3.194 -6.659 1.00 . A A . 59 ASP HB2 1 1
10 19717 1 1 67 ASP HB3 H 17.112 4.538 -5.553 1.00 . A A . 59 ASP HB3 1 1
10 19718 1 1 67 ASP HD2 H 18.459 4.607 -4.036 1.00 . A A . 59 ASP HD2 1 1
10 19719 1 1 67 ASP N N 14.849 2.918 -6.494 1.00 . A A . 59 ASP N 1 1
10 19720 1 1 67 ASP O O 15.177 3.782 -3.093 1.00 . A A . 59 ASP O 1 1
10 19721 1 1 67 ASP OD1 O 18.657 1.749 -4.938 1.00 . A A . 59 ASP OD1 1 1
10 19722 1 1 67 ASP OD2 O 18.566 3.650 -3.768 1.00 . A A . 59 ASP OD2 1 1
10 19723 1 1 68 PHE C C 12.250 5.841 -4.053 1.00 . A A . 60 PHE C 1 1
10 19724 1 1 68 PHE CA C 13.773 5.990 -4.030 1.00 . A A . 60 PHE CA 1 1
10 19725 1 1 68 PHE CB C 14.149 7.348 -4.625 1.00 . A A . 60 PHE CB 1 1
10 19726 1 1 68 PHE CD1 C 16.398 7.003 -3.577 1.00 . A A . 60 PHE CD1 1 1
10 19727 1 1 68 PHE CD2 C 15.919 9.116 -4.502 1.00 . A A . 60 PHE CD2 1 1
10 19728 1 1 68 PHE CE1 C 17.689 7.459 -3.201 1.00 . A A . 60 PHE CE1 1 1
10 19729 1 1 68 PHE CE2 C 17.210 9.572 -4.126 1.00 . A A . 60 PHE CE2 1 1
10 19730 1 1 68 PHE CG C 15.540 7.840 -4.219 1.00 . A A . 60 PHE CG 1 1
10 19731 1 1 68 PHE CZ C 18.068 8.735 -3.483 1.00 . A A . 60 PHE CZ 1 1
10 19732 1 1 68 PHE H H 14.313 5.111 -5.839 1.00 . A A . 60 PHE H 1 1
10 19733 1 1 68 PHE HA H 14.134 5.852 -3.011 1.00 . A A . 60 PHE HA 1 1
10 19734 1 1 68 PHE HB2 H 14.100 7.284 -5.712 1.00 . A A . 60 PHE HB2 1 1
10 19735 1 1 68 PHE HB3 H 13.410 8.087 -4.315 1.00 . A A . 60 PHE HB3 1 1
10 19736 1 1 68 PHE HD1 H 16.094 5.980 -3.351 1.00 . A A . 60 PHE HD1 1 1
10 19737 1 1 68 PHE HD2 H 15.232 9.787 -5.017 1.00 . A A . 60 PHE HD2 1 1
10 19738 1 1 68 PHE HE1 H 18.376 6.788 -2.686 1.00 . A A . 60 PHE HE1 1 1
10 19739 1 1 68 PHE HE2 H 17.514 10.595 -4.352 1.00 . A A . 60 PHE HE2 1 1
10 19740 1 1 68 PHE HZ H 19.058 9.085 -3.195 1.00 . A A . 60 PHE HZ 1 1
10 19741 1 1 68 PHE N N 14.408 4.975 -4.853 1.00 . A A . 60 PHE N 1 1
10 19742 1 1 68 PHE O O 11.728 4.843 -4.548 1.00 . A A . 60 PHE O 1 1
10 19743 1 1 69 THR C C 9.592 8.271 -3.368 1.00 . A A . 61 THR C 1 1
10 19744 1 1 69 THR CA C 10.128 6.842 -3.464 1.00 . A A . 61 THR CA 1 1
10 19745 1 1 69 THR CB C 9.697 5.951 -2.297 1.00 . A A . 61 THR CB 1 1
10 19746 1 1 69 THR CG2 C 9.853 4.461 -2.609 1.00 . A A . 61 THR CG2 1 1
10 19747 1 1 69 THR H H 12.013 7.656 -3.111 1.00 . A A . 61 THR H 1 1
10 19748 1 1 69 THR HA H 9.756 6.422 -4.399 1.00 . A A . 61 THR HA 1 1
10 19749 1 1 69 THR HB H 8.677 6.180 -1.989 1.00 . A A . 61 THR HB 1 1
10 19750 1 1 69 THR HG1 H 10.582 7.133 -0.946 1.00 . A A . 61 THR HG1 1 1
10 19751 1 1 69 THR HG21 H 9.665 4.290 -3.669 1.00 . A A . 61 THR HG21 1 1
10 19752 1 1 69 THR HG22 H 10.866 4.143 -2.364 1.00 . A A . 61 THR HG22 1 1
10 19753 1 1 69 THR HG23 H 9.139 3.890 -2.017 1.00 . A A . 61 THR HG23 1 1
10 19754 1 1 69 THR N N 11.581 6.848 -3.512 1.00 . A A . 61 THR N 1 1
10 19755 1 1 69 THR O O 9.873 8.980 -2.404 1.00 . A A . 61 THR O 1 1
10 19756 1 1 69 THR OG1 O 10.676 6.199 -1.292 1.00 . A A . 61 THR OG1 1 1
10 19757 1 1 70 ILE C C 7.212 10.120 -3.308 1.00 . A A . 62 ILE C 1 1
10 19758 1 1 70 ILE CA C 8.249 9.984 -4.424 1.00 . A A . 62 ILE CA 1 1
10 19759 1 1 70 ILE CB C 7.695 10.284 -5.818 1.00 . A A . 62 ILE CB 1 1
10 19760 1 1 70 ILE CD1 C 8.196 10.315 -8.290 1.00 . A A . 62 ILE CD1 1 1
10 19761 1 1 70 ILE CG1 C 8.726 9.954 -6.900 1.00 . A A . 62 ILE CG1 1 1
10 19762 1 1 70 ILE CG2 C 7.206 11.730 -5.914 1.00 . A A . 62 ILE CG2 1 1
10 19763 1 1 70 ILE H H 8.604 8.069 -5.163 1.00 . A A . 62 ILE H 1 1
10 19764 1 1 70 ILE HA H 9.054 10.696 -4.237 1.00 . A A . 62 ILE HA 1 1
10 19765 1 1 70 ILE HB H 6.832 9.640 -5.989 1.00 . A A . 62 ILE HB 1 1
10 19766 1 1 70 ILE HD11 H 7.292 9.742 -8.494 1.00 . A A . 62 ILE HD11 1 1
10 19767 1 1 70 ILE HD12 H 7.968 11.380 -8.326 1.00 . A A . 62 ILE HD12 1 1
10 19768 1 1 70 ILE HD13 H 8.952 10.080 -9.039 1.00 . A A . 62 ILE HD13 1 1
10 19769 1 1 70 ILE HG12 H 9.649 10.500 -6.706 1.00 . A A . 62 ILE HG12 1 1
10 19770 1 1 70 ILE HG13 H 8.969 8.893 -6.864 1.00 . A A . 62 ILE HG13 1 1
10 19771 1 1 70 ILE HG21 H 7.875 12.298 -6.561 1.00 . A A . 62 ILE HG21 1 1
10 19772 1 1 70 ILE HG22 H 6.198 11.746 -6.331 1.00 . A A . 62 ILE HG22 1 1
10 19773 1 1 70 ILE HG23 H 7.195 12.177 -4.920 1.00 . A A . 62 ILE HG23 1 1
10 19774 1 1 70 ILE N N 8.828 8.652 -4.382 1.00 . A A . 62 ILE N 1 1
10 19775 1 1 70 ILE O O 7.033 11.202 -2.750 1.00 . A A . 62 ILE O 1 1
10 19776 1 1 71 ASP C C 4.318 9.778 -2.447 1.00 . A A . 63 ASP C 1 1
10 19777 1 1 71 ASP CA C 5.540 8.989 -1.975 1.00 . A A . 63 ASP CA 1 1
10 19778 1 1 71 ASP CB C 6.056 9.640 -0.690 1.00 . A A . 63 ASP CB 1 1
10 19779 1 1 71 ASP CG C 5.211 9.370 0.556 1.00 . A A . 63 ASP CG 1 1
10 19780 1 1 71 ASP H H 6.707 8.132 -3.473 1.00 . A A . 63 ASP H 1 1
10 19781 1 1 71 ASP HA H 5.318 7.935 -1.811 1.00 . A A . 63 ASP HA 1 1
10 19782 1 1 71 ASP HB2 H 7.072 9.290 -0.505 1.00 . A A . 63 ASP HB2 1 1
10 19783 1 1 71 ASP HB3 H 6.114 10.718 -0.845 1.00 . A A . 63 ASP HB3 1 1
10 19784 1 1 71 ASP HD2 H 3.630 10.302 0.978 1.00 . A A . 63 ASP HD2 1 1
10 19785 1 1 71 ASP N N 6.555 9.007 -3.015 1.00 . A A . 63 ASP N 1 1
10 19786 1 1 71 ASP O O 3.880 10.711 -1.776 1.00 . A A . 63 ASP O 1 1
10 19787 1 1 71 ASP OD1 O 5.120 8.228 1.031 1.00 . A A . 63 ASP OD1 1 1
10 19788 1 1 71 ASP OD2 O 4.622 10.405 1.051 1.00 . A A . 63 ASP OD2 1 1
10 19789 1 1 72 HIS C C 1.855 9.038 -5.028 1.00 . A A . 64 HIS C 1 1
10 19790 1 1 72 HIS CA C 2.638 10.033 -4.169 1.00 . A A . 64 HIS CA 1 1
10 19791 1 1 72 HIS CB C 3.049 11.288 -4.942 1.00 . A A . 64 HIS CB 1 1
10 19792 1 1 72 HIS CD2 C 1.909 13.500 -5.742 1.00 . A A . 64 HIS CD2 1 1
10 19793 1 1 72 HIS CE1 C 0.015 13.281 -4.669 1.00 . A A . 64 HIS CE1 1 1
10 19794 1 1 72 HIS CG C 1.959 12.329 -5.045 1.00 . A A . 64 HIS CG 1 1
10 19795 1 1 72 HIS H H 4.164 8.615 -4.139 1.00 . A A . 64 HIS H 1 1
10 19796 1 1 72 HIS HA H 2.015 10.347 -3.332 1.00 . A A . 64 HIS HA 1 1
10 19797 1 1 72 HIS HB2 H 3.918 11.733 -4.457 1.00 . A A . 64 HIS HB2 1 1
10 19798 1 1 72 HIS HB3 H 3.357 10.999 -5.947 1.00 . A A . 64 HIS HB3 1 1
10 19799 1 1 72 HIS HD1 H 0.481 11.466 -3.778 1.00 . A A . 64 HIS HD1 1 1
10 19800 1 1 72 HIS HD2 H 2.700 13.897 -6.379 1.00 . A A . 64 HIS HD2 1 1
10 19801 1 1 72 HIS HE1 H -0.989 13.486 -4.297 1.00 . A A . 64 HIS HE1 1 1
10 19802 1 1 72 HIS N N 3.802 9.375 -3.599 1.00 . A A . 64 HIS N 1 1
10 19803 1 1 72 HIS ND1 N 0.752 12.219 -4.378 1.00 . A A . 64 HIS ND1 1 1
10 19804 1 1 72 HIS NE2 N 0.734 14.074 -5.515 1.00 . A A . 64 HIS NE2 1 1
10 19805 1 1 72 HIS O O 2.435 8.330 -5.850 1.00 . A A . 64 HIS O 1 1
10 19806 1 1 73 GLN C C -0.413 8.559 -7.012 1.00 . A A . 65 GLN C 1 1
10 19807 1 1 73 GLN CA C -0.320 8.118 -5.550 1.00 . A A . 65 GLN CA 1 1
10 19808 1 1 73 GLN CB C -1.708 8.044 -4.910 1.00 . A A . 65 GLN CB 1 1
10 19809 1 1 73 GLN CD C -3.852 9.309 -4.511 1.00 . A A . 65 GLN CD 1 1
10 19810 1 1 73 GLN CG C -2.582 9.216 -5.359 1.00 . A A . 65 GLN CG 1 1
10 19811 1 1 73 GLN H H 0.085 9.593 -4.136 1.00 . A A . 65 GLN H 1 1
10 19812 1 1 73 GLN HA H 0.154 7.138 -5.489 1.00 . A A . 65 GLN HA 1 1
10 19813 1 1 73 GLN HB2 H -2.187 7.103 -5.181 1.00 . A A . 65 GLN HB2 1 1
10 19814 1 1 73 GLN HB3 H -1.612 8.052 -3.824 1.00 . A A . 65 GLN HB3 1 1
10 19815 1 1 73 GLN HE21 H -4.703 7.926 -5.720 1.00 . A A . 65 GLN HE21 1 1
10 19816 1 1 73 GLN HE22 H -5.707 8.502 -4.432 1.00 . A A . 65 GLN HE22 1 1
10 19817 1 1 73 GLN HG2 H -2.019 10.146 -5.279 1.00 . A A . 65 GLN HG2 1 1
10 19818 1 1 73 GLN HG3 H -2.849 9.094 -6.409 1.00 . A A . 65 GLN HG3 1 1
10 19819 1 1 73 GLN N N 0.549 9.015 -4.807 1.00 . A A . 65 GLN N 1 1
10 19820 1 1 73 GLN NE2 N -4.836 8.513 -4.922 1.00 . A A . 65 GLN NE2 1 1
10 19821 1 1 73 GLN O O -0.661 7.741 -7.896 1.00 . A A . 65 GLN O 1 1
10 19822 1 1 73 GLN OE1 O -3.934 10.054 -3.549 1.00 . A A . 65 GLN OE1 1 1
10 19823 1 1 74 SER C C 0.866 9.844 -9.414 1.00 . A A . 66 SER C 1 1
10 19824 1 1 74 SER CA C -0.269 10.412 -8.560 1.00 . A A . 66 SER CA 1 1
10 19825 1 1 74 SER CB C -0.191 11.940 -8.522 1.00 . A A . 66 SER CB 1 1
10 19826 1 1 74 SER H H -0.010 10.511 -6.495 1.00 . A A . 66 SER H 1 1
10 19827 1 1 74 SER HA H -1.237 10.108 -8.958 1.00 . A A . 66 SER HA 1 1
10 19828 1 1 74 SER HB2 H -0.892 12.320 -7.779 1.00 . A A . 66 SER HB2 1 1
10 19829 1 1 74 SER HB3 H 0.806 12.244 -8.204 1.00 . A A . 66 SER HB3 1 1
10 19830 1 1 74 SER HG H -0.786 11.814 -10.429 1.00 . A A . 66 SER HG 1 1
10 19831 1 1 74 SER N N -0.211 9.852 -7.220 1.00 . A A . 66 SER N 1 1
10 19832 1 1 74 SER O O 0.631 9.352 -10.517 1.00 . A A . 66 SER O 1 1
10 19833 1 1 74 SER OG O -0.483 12.521 -9.790 1.00 . A A . 66 SER OG 1 1
10 19834 1 1 75 CYS C C 3.007 7.960 -9.917 1.00 . A A . 67 CYS C 1 1
10 19835 1 1 75 CYS CA C 3.244 9.432 -9.572 1.00 . A A . 67 CYS CA 1 1
10 19836 1 1 75 CYS CB C 4.519 9.627 -8.749 1.00 . A A . 67 CYS CB 1 1
10 19837 1 1 75 CYS H H 2.255 10.333 -7.976 1.00 . A A . 67 CYS H 1 1
10 19838 1 1 75 CYS HA H 3.347 10.030 -10.478 1.00 . A A . 67 CYS HA 1 1
10 19839 1 1 75 CYS HB2 H 4.419 9.132 -7.784 1.00 . A A . 67 CYS HB2 1 1
10 19840 1 1 75 CYS HB3 H 5.365 9.165 -9.259 1.00 . A A . 67 CYS HB3 1 1
10 19841 1 1 75 CYS HG H 4.077 11.830 -9.512 1.00 . A A . 67 CYS HG 1 1
10 19842 1 1 75 CYS N N 2.072 9.931 -8.873 1.00 . A A . 67 CYS N 1 1
10 19843 1 1 75 CYS O O 1.897 7.454 -9.761 1.00 . A A . 67 CYS O 1 1
10 19844 1 1 75 CYS SG S 4.839 11.413 -8.505 1.00 . A A . 67 CYS SG 1 1
10 19845 1 1 76 SER C C 5.191 5.154 -10.178 1.00 . A A . 68 SER C 1 1
10 19846 1 1 76 SER CA C 3.990 5.912 -10.746 1.00 . A A . 68 SER CA 1 1
10 19847 1 1 76 SER CB C 3.927 5.744 -12.266 1.00 . A A . 68 SER CB 1 1
10 19848 1 1 76 SER H H 4.968 7.735 -10.502 1.00 . A A . 68 SER H 1 1
10 19849 1 1 76 SER HA H 3.063 5.549 -10.302 1.00 . A A . 68 SER HA 1 1
10 19850 1 1 76 SER HB2 H 3.176 6.420 -12.675 1.00 . A A . 68 SER HB2 1 1
10 19851 1 1 76 SER HB3 H 4.884 6.029 -12.702 1.00 . A A . 68 SER HB3 1 1
10 19852 1 1 76 SER HG H 3.380 4.369 -13.614 1.00 . A A . 68 SER HG 1 1
10 19853 1 1 76 SER N N 4.068 7.316 -10.378 1.00 . A A . 68 SER N 1 1
10 19854 1 1 76 SER O O 6.161 5.765 -9.732 1.00 . A A . 68 SER O 1 1
10 19855 1 1 76 SER OG O 3.613 4.405 -12.642 1.00 . A A . 68 SER OG 1 1
10 19856 1 1 77 ARG C C 7.515 3.531 -10.137 1.00 . A A . 69 ARG C 1 1
10 19857 1 1 77 ARG CA C 6.153 2.986 -9.706 1.00 . A A . 69 ARG CA 1 1
10 19858 1 1 77 ARG CB C 6.002 1.550 -10.213 1.00 . A A . 69 ARG CB 1 1
10 19859 1 1 77 ARG CD C 3.541 1.002 -10.233 1.00 . A A . 69 ARG CD 1 1
10 19860 1 1 77 ARG CG C 4.865 0.828 -9.487 1.00 . A A . 69 ARG CG 1 1
10 19861 1 1 77 ARG CZ C 1.923 -0.388 -8.929 1.00 . A A . 69 ARG CZ 1 1
10 19862 1 1 77 ARG H H 4.294 3.344 -10.576 1.00 . A A . 69 ARG H 1 1
10 19863 1 1 77 ARG HA H 6.043 3.017 -8.622 1.00 . A A . 69 ARG HA 1 1
10 19864 1 1 77 ARG HB2 H 5.807 1.558 -11.285 1.00 . A A . 69 ARG HB2 1 1
10 19865 1 1 77 ARG HB3 H 6.936 1.008 -10.063 1.00 . A A . 69 ARG HB3 1 1
10 19866 1 1 77 ARG HD2 H 3.029 1.897 -9.879 1.00 . A A . 69 ARG HD2 1 1
10 19867 1 1 77 ARG HD3 H 3.729 1.143 -11.298 1.00 . A A . 69 ARG HD3 1 1
10 19868 1 1 77 ARG HE H 2.665 -0.882 -10.743 1.00 . A A . 69 ARG HE 1 1
10 19869 1 1 77 ARG HG2 H 5.100 -0.232 -9.398 1.00 . A A . 69 ARG HG2 1 1
10 19870 1 1 77 ARG HG3 H 4.769 1.219 -8.474 1.00 . A A . 69 ARG HG3 1 1
10 19871 1 1 77 ARG HH11 H 2.463 1.348 -7.997 1.00 . A A . 69 ARG HH11 1 1
10 19872 1 1 77 ARG HH12 H 1.342 0.361 -7.119 1.00 . A A . 69 ARG HH12 1 1
10 19873 1 1 77 ARG HH22 H 0.606 -1.711 -8.072 1.00 . A A . 69 ARG HH22 1 1
10 19874 1 1 77 ARG N N 5.087 3.834 -10.212 1.00 . A A . 69 ARG N 1 1
10 19875 1 1 77 ARG NE N 2.683 -0.186 -10.026 1.00 . A A . 69 ARG NE 1 1
10 19876 1 1 77 ARG NH1 N 1.908 0.519 -7.929 1.00 . A A . 69 ARG NH1 1 1
10 19877 1 1 77 ARG NH2 N 1.195 -1.486 -8.848 1.00 . A A . 69 ARG NH2 1 1
10 19878 1 1 77 ARG O O 8.433 3.632 -9.324 1.00 . A A . 69 ARG O 1 1
10 19879 1 1 78 VAL C C 8.550 5.731 -12.664 1.00 . A A . 70 VAL C 1 1
10 19880 1 1 78 VAL CA C 8.840 4.401 -11.964 1.00 . A A . 70 VAL CA 1 1
10 19881 1 1 78 VAL CB C 9.490 3.369 -12.887 1.00 . A A . 70 VAL CB 1 1
10 19882 1 1 78 VAL CG1 C 11.003 3.583 -12.970 1.00 . A A . 70 VAL CG1 1 1
10 19883 1 1 78 VAL CG2 C 9.162 1.945 -12.435 1.00 . A A . 70 VAL CG2 1 1
10 19884 1 1 78 VAL H H 6.854 3.783 -12.070 1.00 . A A . 70 VAL H 1 1
10 19885 1 1 78 VAL HA H 9.518 4.584 -11.131 1.00 . A A . 70 VAL HA 1 1
10 19886 1 1 78 VAL HB H 9.078 3.506 -13.887 1.00 . A A . 70 VAL HB 1 1
10 19887 1 1 78 VAL HG11 H 11.402 3.032 -13.821 1.00 . A A . 70 VAL HG11 1 1
10 19888 1 1 78 VAL HG12 H 11.213 4.645 -13.094 1.00 . A A . 70 VAL HG12 1 1
10 19889 1 1 78 VAL HG13 H 11.471 3.225 -12.053 1.00 . A A . 70 VAL HG13 1 1
10 19890 1 1 78 VAL HG21 H 9.610 1.761 -11.458 1.00 . A A . 70 VAL HG21 1 1
10 19891 1 1 78 VAL HG22 H 8.081 1.826 -12.367 1.00 . A A . 70 VAL HG22 1 1
10 19892 1 1 78 VAL HG23 H 9.561 1.233 -13.157 1.00 . A A . 70 VAL HG23 1 1
10 19893 1 1 78 VAL N N 7.605 3.869 -11.415 1.00 . A A . 70 VAL N 1 1
10 19894 1 1 78 VAL O O 8.760 5.861 -13.869 1.00 . A A . 70 VAL O 1 1
10 19895 1 1 79 HIS C C 8.865 8.457 -13.352 1.00 . A A . 71 HIS C 1 1
10 19896 1 1 79 HIS CA C 7.753 8.000 -12.407 1.00 . A A . 71 HIS CA 1 1
10 19897 1 1 79 HIS CB C 7.493 8.993 -11.272 1.00 . A A . 71 HIS CB 1 1
10 19898 1 1 79 HIS CD2 C 7.778 11.277 -12.511 1.00 . A A . 71 HIS CD2 1 1
10 19899 1 1 79 HIS CE1 C 5.850 12.163 -11.979 1.00 . A A . 71 HIS CE1 1 1
10 19900 1 1 79 HIS CG C 7.104 10.374 -11.743 1.00 . A A . 71 HIS CG 1 1
10 19901 1 1 79 HIS H H 7.906 6.571 -10.898 1.00 . A A . 71 HIS H 1 1
10 19902 1 1 79 HIS HA H 6.828 7.892 -12.973 1.00 . A A . 71 HIS HA 1 1
10 19903 1 1 79 HIS HB2 H 6.701 8.601 -10.634 1.00 . A A . 71 HIS HB2 1 1
10 19904 1 1 79 HIS HB3 H 8.390 9.069 -10.657 1.00 . A A . 71 HIS HB3 1 1
10 19905 1 1 79 HIS HD1 H 5.172 10.549 -10.865 1.00 . A A . 71 HIS HD1 1 1
10 19906 1 1 79 HIS HD2 H 8.772 11.135 -12.936 1.00 . A A . 71 HIS HD2 1 1
10 19907 1 1 79 HIS HE1 H 5.026 12.873 -11.910 1.00 . A A . 71 HIS HE1 1 1
10 19908 1 1 79 HIS HE2 H 7.288 13.198 -13.123 1.00 . A A . 71 HIS HE2 1 1
10 19909 1 1 79 HIS N N 8.073 6.685 -11.878 1.00 . A A . 71 HIS N 1 1
10 19910 1 1 79 HIS ND1 N 5.892 10.962 -11.422 1.00 . A A . 71 HIS ND1 1 1
10 19911 1 1 79 HIS NE2 N 7.020 12.357 -12.654 1.00 . A A . 71 HIS NE2 1 1
10 19912 1 1 79 HIS O O 8.594 8.889 -14.472 1.00 . A A . 71 HIS O 1 1
10 19913 1 1 80 ALA C C 12.504 8.091 -13.076 1.00 . A A . 72 ALA C 1 1
10 19914 1 1 80 ALA CA C 11.247 8.745 -13.655 1.00 . A A . 72 ALA CA 1 1
10 19915 1 1 80 ALA CB C 11.345 10.271 -13.685 1.00 . A A . 72 ALA CB 1 1
10 19916 1 1 80 ALA H H 10.304 7.996 -11.955 1.00 . A A . 72 ALA H 1 1
10 19917 1 1 80 ALA HA H 11.095 8.383 -14.672 1.00 . A A . 72 ALA HA 1 1
10 19918 1 1 80 ALA HB1 H 10.533 10.676 -14.289 1.00 . A A . 72 ALA HB1 1 1
10 19919 1 1 80 ALA HB2 H 11.270 10.660 -12.669 1.00 . A A . 72 ALA HB2 1 1
10 19920 1 1 80 ALA HB3 H 12.301 10.566 -14.117 1.00 . A A . 72 ALA HB3 1 1
10 19921 1 1 80 ALA N N 10.093 8.348 -12.867 1.00 . A A . 72 ALA N 1 1
10 19922 1 1 80 ALA O O 12.421 7.303 -12.135 1.00 . A A . 72 ALA O 1 1
10 19923 1 1 81 ALA C C 16.011 8.938 -13.446 1.00 . A A . 73 ALA C 1 1
10 19924 1 1 81 ALA CA C 14.911 7.900 -13.217 1.00 . A A . 73 ALA CA 1 1
10 19925 1 1 81 ALA CB C 15.189 6.585 -13.947 1.00 . A A . 73 ALA CB 1 1
10 19926 1 1 81 ALA H H 13.698 9.084 -14.428 1.00 . A A . 73 ALA H 1 1
10 19927 1 1 81 ALA HA H 14.829 7.698 -12.149 1.00 . A A . 73 ALA HA 1 1
10 19928 1 1 81 ALA HB1 H 14.876 6.673 -14.987 1.00 . A A . 73 ALA HB1 1 1
10 19929 1 1 81 ALA HB2 H 16.256 6.365 -13.907 1.00 . A A . 73 ALA HB2 1 1
10 19930 1 1 81 ALA HB3 H 14.634 5.779 -13.468 1.00 . A A . 73 ALA HB3 1 1
10 19931 1 1 81 ALA N N 13.639 8.443 -13.663 1.00 . A A . 73 ALA N 1 1
10 19932 1 1 81 ALA O O 15.960 9.700 -14.410 1.00 . A A . 73 ALA O 1 1
10 19933 1 1 82 LEU C C 19.292 9.161 -13.269 1.00 . A A . 74 LEU C 1 1
10 19934 1 1 82 LEU CA C 18.092 9.866 -12.634 1.00 . A A . 74 LEU CA 1 1
10 19935 1 1 82 LEU CB C 18.392 10.478 -11.264 1.00 . A A . 74 LEU CB 1 1
10 19936 1 1 82 LEU CD1 C 19.574 12.297 -9.978 1.00 . A A . 74 LEU CD1 1 1
10 19937 1 1 82 LEU CD2 C 20.912 10.495 -11.161 1.00 . A A . 74 LEU CD2 1 1
10 19938 1 1 82 LEU CG C 19.645 11.353 -11.180 1.00 . A A . 74 LEU CG 1 1
10 19939 1 1 82 LEU H H 17.015 8.311 -11.762 1.00 . A A . 74 LEU H 1 1
10 19940 1 1 82 LEU HA H 17.783 10.680 -13.290 1.00 . A A . 74 LEU HA 1 1
10 19941 1 1 82 LEU HB2 H 17.534 11.078 -10.960 1.00 . A A . 74 LEU HB2 1 1
10 19942 1 1 82 LEU HB3 H 18.488 9.669 -10.540 1.00 . A A . 74 LEU HB3 1 1
10 19943 1 1 82 LEU HD11 H 18.835 11.927 -9.268 1.00 . A A . 74 LEU HD11 1 1
10 19944 1 1 82 LEU HD12 H 20.550 12.344 -9.495 1.00 . A A . 74 LEU HD12 1 1
10 19945 1 1 82 LEU HD13 H 19.288 13.293 -10.316 1.00 . A A . 74 LEU HD13 1 1
10 19946 1 1 82 LEU HD21 H 20.637 9.441 -11.196 1.00 . A A . 74 LEU HD21 1 1
10 19947 1 1 82 LEU HD22 H 21.528 10.739 -12.026 1.00 . A A . 74 LEU HD22 1 1
10 19948 1 1 82 LEU HD23 H 21.472 10.694 -10.248 1.00 . A A . 74 LEU HD23 1 1
10 19949 1 1 82 LEU HG H 19.689 11.973 -12.075 1.00 . A A . 74 LEU HG 1 1
10 19950 1 1 82 LEU N N 16.981 8.934 -12.543 1.00 . A A . 74 LEU N 1 1
10 19951 1 1 82 LEU O O 19.407 7.939 -13.199 1.00 . A A . 74 LEU O 1 1
10 19952 1 1 83 VAL C C 22.474 10.459 -14.427 1.00 . A A . 75 VAL C 1 1
10 19953 1 1 83 VAL CA C 21.345 9.431 -14.520 1.00 . A A . 75 VAL CA 1 1
10 19954 1 1 83 VAL CB C 21.020 9.028 -15.960 1.00 . A A . 75 VAL CB 1 1
10 19955 1 1 83 VAL CG1 C 22.273 8.533 -16.686 1.00 . A A . 75 VAL CG1 1 1
10 19956 1 1 83 VAL CG2 C 19.911 7.975 -15.998 1.00 . A A . 75 VAL CG2 1 1
10 19957 1 1 83 VAL H H 20.056 10.956 -13.926 1.00 . A A . 75 VAL H 1 1
10 19958 1 1 83 VAL HA H 21.641 8.534 -13.977 1.00 . A A . 75 VAL HA 1 1
10 19959 1 1 83 VAL HB H 20.659 9.914 -16.483 1.00 . A A . 75 VAL HB 1 1
10 19960 1 1 83 VAL HG11 H 22.362 7.454 -16.560 1.00 . A A . 75 VAL HG11 1 1
10 19961 1 1 83 VAL HG12 H 22.195 8.770 -17.747 1.00 . A A . 75 VAL HG12 1 1
10 19962 1 1 83 VAL HG13 H 23.153 9.021 -16.267 1.00 . A A . 75 VAL HG13 1 1
10 19963 1 1 83 VAL HG21 H 18.989 8.404 -15.609 1.00 . A A . 75 VAL HG21 1 1
10 19964 1 1 83 VAL HG22 H 19.755 7.649 -17.027 1.00 . A A . 75 VAL HG22 1 1
10 19965 1 1 83 VAL HG23 H 20.201 7.120 -15.387 1.00 . A A . 75 VAL HG23 1 1
10 19966 1 1 83 VAL N N 20.157 9.963 -13.874 1.00 . A A . 75 VAL N 1 1
10 19967 1 1 83 VAL O O 22.310 11.606 -14.839 1.00 . A A . 75 VAL O 1 1
10 19968 1 1 84 TYR C C 25.654 10.809 -14.963 1.00 . A A . 76 TYR C 1 1
10 19969 1 1 84 TYR CA C 24.752 10.877 -13.729 1.00 . A A . 76 TYR CA 1 1
10 19970 1 1 84 TYR CB C 25.522 10.343 -12.520 1.00 . A A . 76 TYR CB 1 1
10 19971 1 1 84 TYR CD1 C 26.342 12.244 -11.081 1.00 . A A . 76 TYR CD1 1 1
10 19972 1 1 84 TYR CD2 C 27.909 11.154 -12.519 1.00 . A A . 76 TYR CD2 1 1
10 19973 1 1 84 TYR CE1 C 27.382 13.123 -10.614 1.00 . A A . 76 TYR CE1 1 1
10 19974 1 1 84 TYR CE2 C 28.950 12.033 -12.053 1.00 . A A . 76 TYR CE2 1 1
10 19975 1 1 84 TYR CG C 26.627 11.277 -12.024 1.00 . A A . 76 TYR CG 1 1
10 19976 1 1 84 TYR CZ C 28.635 12.975 -11.123 1.00 . A A . 76 TYR CZ 1 1
10 19977 1 1 84 TYR H H 23.721 9.076 -13.549 1.00 . A A . 76 TYR H 1 1
10 19978 1 1 84 TYR HA H 24.393 11.898 -13.606 1.00 . A A . 76 TYR HA 1 1
10 19979 1 1 84 TYR HB2 H 24.820 10.163 -11.705 1.00 . A A . 76 TYR HB2 1 1
10 19980 1 1 84 TYR HB3 H 25.963 9.380 -12.778 1.00 . A A . 76 TYR HB3 1 1
10 19981 1 1 84 TYR HD1 H 25.329 12.342 -10.689 1.00 . A A . 76 TYR HD1 1 1
10 19982 1 1 84 TYR HD2 H 28.134 10.390 -13.264 1.00 . A A . 76 TYR HD2 1 1
10 19983 1 1 84 TYR HE1 H 27.171 13.891 -9.870 1.00 . A A . 76 TYR HE1 1 1
10 19984 1 1 84 TYR HE2 H 29.966 11.946 -12.436 1.00 . A A . 76 TYR HE2 1 1
10 19985 1 1 84 TYR HH H 29.616 14.650 -11.217 1.00 . A A . 76 TYR HH 1 1
10 19986 1 1 84 TYR N N 23.596 10.010 -13.882 1.00 . A A . 76 TYR N 1 1
10 19987 1 1 84 TYR O O 26.347 9.815 -15.176 1.00 . A A . 76 TYR O 1 1
10 19988 1 1 84 TYR OH O 29.617 13.805 -10.682 1.00 . A A . 76 TYR OH 1 1
10 19989 1 1 85 HIS C C 27.901 11.790 -16.591 1.00 . A A . 77 HIS C 1 1
10 19990 1 1 85 HIS CA C 26.423 11.954 -16.950 1.00 . A A . 77 HIS CA 1 1
10 19991 1 1 85 HIS CB C 26.138 13.249 -17.714 1.00 . A A . 77 HIS CB 1 1
10 19992 1 1 85 HIS CD2 C 25.043 13.124 -20.084 1.00 . A A . 77 HIS CD2 1 1
10 19993 1 1 85 HIS CE1 C 26.856 12.735 -21.245 1.00 . A A . 77 HIS CE1 1 1
10 19994 1 1 85 HIS CG C 26.092 13.080 -19.214 1.00 . A A . 77 HIS CG 1 1
10 19995 1 1 85 HIS H H 25.051 12.684 -15.563 1.00 . A A . 77 HIS H 1 1
10 19996 1 1 85 HIS HA H 26.117 11.121 -17.583 1.00 . A A . 77 HIS HA 1 1
10 19997 1 1 85 HIS HB2 H 25.186 13.657 -17.375 1.00 . A A . 77 HIS HB2 1 1
10 19998 1 1 85 HIS HB3 H 26.906 13.982 -17.465 1.00 . A A . 77 HIS HB3 1 1
10 19999 1 1 85 HIS HD1 H 28.154 12.742 -19.627 1.00 . A A . 77 HIS HD1 1 1
10 20000 1 1 85 HIS HD2 H 24.001 13.301 -19.817 1.00 . A A . 77 HIS HD2 1 1
10 20001 1 1 85 HIS HE1 H 27.518 12.543 -22.089 1.00 . A A . 77 HIS HE1 1 1
10 20002 1 1 85 HIS N N 25.617 11.879 -15.743 1.00 . A A . 77 HIS N 1 1
10 20003 1 1 85 HIS ND1 N 27.221 12.832 -19.975 1.00 . A A . 77 HIS ND1 1 1
10 20004 1 1 85 HIS NE2 N 25.505 12.916 -21.310 1.00 . A A . 77 HIS NE2 1 1
10 20005 1 1 85 HIS O O 28.316 12.129 -15.484 1.00 . A A . 77 HIS O 1 1
10 20006 1 1 86 LYS C C 30.865 12.017 -18.241 1.00 . A A . 78 LYS C 1 1
10 20007 1 1 86 LYS CA C 30.078 11.057 -17.347 1.00 . A A . 78 LYS CA 1 1
10 20008 1 1 86 LYS CB C 30.435 9.584 -17.563 1.00 . A A . 78 LYS CB 1 1
10 20009 1 1 86 LYS CD C 30.483 7.742 -19.284 1.00 . A A . 78 LYS CD 1 1
10 20010 1 1 86 LYS CE C 31.871 7.124 -19.097 1.00 . A A . 78 LYS CE 1 1
10 20011 1 1 86 LYS CG C 30.520 9.254 -19.055 1.00 . A A . 78 LYS CG 1 1
10 20012 1 1 86 LYS H H 28.310 10.997 -18.446 1.00 . A A . 78 LYS H 1 1
10 20013 1 1 86 LYS HA H 30.300 11.293 -16.307 1.00 . A A . 78 LYS HA 1 1
10 20014 1 1 86 LYS HB2 H 31.388 9.363 -17.083 1.00 . A A . 78 LYS HB2 1 1
10 20015 1 1 86 LYS HB3 H 29.685 8.951 -17.089 1.00 . A A . 78 LYS HB3 1 1
10 20016 1 1 86 LYS HD2 H 29.780 7.282 -18.589 1.00 . A A . 78 LYS HD2 1 1
10 20017 1 1 86 LYS HD3 H 30.120 7.531 -20.290 1.00 . A A . 78 LYS HD3 1 1
10 20018 1 1 86 LYS HE2 H 32.478 7.305 -19.984 1.00 . A A . 78 LYS HE2 1 1
10 20019 1 1 86 LYS HE3 H 32.379 7.604 -18.260 1.00 . A A . 78 LYS HE3 1 1
10 20020 1 1 86 LYS HG2 H 29.692 9.726 -19.583 1.00 . A A . 78 LYS HG2 1 1
10 20021 1 1 86 LYS HG3 H 31.440 9.666 -19.470 1.00 . A A . 78 LYS HG3 1 1
10 20022 1 1 86 LYS HZ1 H 32.342 5.371 -18.074 1.00 . A A . 78 LYS HZ1 1 1
10 20023 1 1 86 LYS HZ2 H 30.812 5.391 -18.631 1.00 . A A . 78 LYS HZ2 1 1
10 20024 1 1 86 LYS N N 28.655 11.270 -17.548 1.00 . A A . 78 LYS N 1 1
10 20025 1 1 86 LYS NZ N 31.762 5.669 -18.851 1.00 . A A . 78 LYS NZ 1 1
10 20026 1 1 86 LYS O O 31.841 12.623 -17.800 1.00 . A A . 78 LYS O 1 1
10 20027 1 1 87 HIS C C 30.788 14.463 -20.068 1.00 . A A . 79 HIS C 1 1
10 20028 1 1 87 HIS CA C 31.060 13.004 -20.441 1.00 . A A . 79 HIS CA 1 1
10 20029 1 1 87 HIS CB C 30.624 12.665 -21.868 1.00 . A A . 79 HIS CB 1 1
10 20030 1 1 87 HIS CD2 C 29.345 10.394 -22.060 1.00 . A A . 79 HIS CD2 1 1
10 20031 1 1 87 HIS CE1 C 31.036 9.132 -22.638 1.00 . A A . 79 HIS CE1 1 1
10 20032 1 1 87 HIS CG C 30.453 11.187 -22.123 1.00 . A A . 79 HIS CG 1 1
10 20033 1 1 87 HIS H H 29.617 11.631 -19.832 1.00 . A A . 79 HIS H 1 1
10 20034 1 1 87 HIS HA H 32.130 12.812 -20.366 1.00 . A A . 79 HIS HA 1 1
10 20035 1 1 87 HIS HB2 H 29.682 13.171 -22.079 1.00 . A A . 79 HIS HB2 1 1
10 20036 1 1 87 HIS HB3 H 31.362 13.061 -22.566 1.00 . A A . 79 HIS HB3 1 1
10 20037 1 1 87 HIS HD1 H 32.453 10.648 -22.619 1.00 . A A . 79 HIS HD1 1 1
10 20038 1 1 87 HIS HD2 H 28.340 10.723 -21.797 1.00 . A A . 79 HIS HD2 1 1
10 20039 1 1 87 HIS HE1 H 31.619 8.256 -22.923 1.00 . A A . 79 HIS HE1 1 1
10 20040 1 1 87 HIS N N 30.411 12.127 -19.481 1.00 . A A . 79 HIS N 1 1
10 20041 1 1 87 HIS ND1 N 31.503 10.363 -22.489 1.00 . A A . 79 HIS ND1 1 1
10 20042 1 1 87 HIS NE2 N 29.699 9.153 -22.372 1.00 . A A . 79 HIS NE2 1 1
10 20043 1 1 87 HIS O O 31.448 15.370 -20.574 1.00 . A A . 79 HIS O 1 1
10 20044 1 1 88 LEU C C 29.798 16.129 -17.259 1.00 . A A . 80 LEU C 1 1
10 20045 1 1 88 LEU CA C 29.449 15.977 -18.741 1.00 . A A . 80 LEU CA 1 1
10 20046 1 1 88 LEU CB C 27.979 16.263 -19.058 1.00 . A A . 80 LEU CB 1 1
10 20047 1 1 88 LEU CD1 C 26.087 16.436 -20.716 1.00 . A A . 80 LEU CD1 1 1
10 20048 1 1 88 LEU CD2 C 28.481 16.808 -21.469 1.00 . A A . 80 LEU CD2 1 1
10 20049 1 1 88 LEU CG C 27.554 16.054 -20.513 1.00 . A A . 80 LEU CG 1 1
10 20050 1 1 88 LEU H H 29.284 13.901 -18.781 1.00 . A A . 80 LEU H 1 1
10 20051 1 1 88 LEU HA H 30.046 16.689 -19.312 1.00 . A A . 80 LEU HA 1 1
10 20052 1 1 88 LEU HB2 H 27.361 15.626 -18.425 1.00 . A A . 80 LEU HB2 1 1
10 20053 1 1 88 LEU HB3 H 27.762 17.295 -18.782 1.00 . A A . 80 LEU HB3 1 1
10 20054 1 1 88 LEU HD11 H 25.748 17.037 -19.872 1.00 . A A . 80 LEU HD11 1 1
10 20055 1 1 88 LEU HD12 H 25.985 17.012 -21.636 1.00 . A A . 80 LEU HD12 1 1
10 20056 1 1 88 LEU HD13 H 25.482 15.532 -20.785 1.00 . A A . 80 LEU HD13 1 1
10 20057 1 1 88 LEU HD21 H 28.895 17.679 -20.961 1.00 . A A . 80 LEU HD21 1 1
10 20058 1 1 88 LEU HD22 H 29.291 16.151 -21.784 1.00 . A A . 80 LEU HD22 1 1
10 20059 1 1 88 LEU HD23 H 27.915 17.132 -22.343 1.00 . A A . 80 LEU HD23 1 1
10 20060 1 1 88 LEU HG H 27.646 14.993 -20.747 1.00 . A A . 80 LEU HG 1 1
10 20061 1 1 88 LEU N N 29.816 14.644 -19.187 1.00 . A A . 80 LEU N 1 1
10 20062 1 1 88 LEU O O 30.090 17.231 -16.796 1.00 . A A . 80 LEU O 1 1
10 20063 1 1 89 LYS C C 28.933 15.683 -14.370 1.00 . A A . 81 LYS C 1 1
10 20064 1 1 89 LYS CA C 30.067 15.001 -15.137 1.00 . A A . 81 LYS CA 1 1
10 20065 1 1 89 LYS CB C 31.442 15.624 -14.886 1.00 . A A . 81 LYS CB 1 1
10 20066 1 1 89 LYS CD C 32.945 13.680 -15.452 1.00 . A A . 81 LYS CD 1 1
10 20067 1 1 89 LYS CE C 33.894 13.751 -14.254 1.00 . A A . 81 LYS CE 1 1
10 20068 1 1 89 LYS CG C 32.480 15.077 -15.867 1.00 . A A . 81 LYS CG 1 1
10 20069 1 1 89 LYS H H 29.520 14.114 -16.941 1.00 . A A . 81 LYS H 1 1
10 20070 1 1 89 LYS HA H 30.123 13.960 -14.819 1.00 . A A . 81 LYS HA 1 1
10 20071 1 1 89 LYS HB2 H 31.378 16.708 -14.985 1.00 . A A . 81 LYS HB2 1 1
10 20072 1 1 89 LYS HB3 H 31.758 15.416 -13.863 1.00 . A A . 81 LYS HB3 1 1
10 20073 1 1 89 LYS HD2 H 32.080 13.065 -15.200 1.00 . A A . 81 LYS HD2 1 1
10 20074 1 1 89 LYS HD3 H 33.447 13.196 -16.290 1.00 . A A . 81 LYS HD3 1 1
10 20075 1 1 89 LYS HE2 H 34.749 14.381 -14.497 1.00 . A A . 81 LYS HE2 1 1
10 20076 1 1 89 LYS HE3 H 33.386 14.216 -13.408 1.00 . A A . 81 LYS HE3 1 1
10 20077 1 1 89 LYS HG2 H 32.053 15.039 -16.870 1.00 . A A . 81 LYS HG2 1 1
10 20078 1 1 89 LYS HG3 H 33.336 15.751 -15.910 1.00 . A A . 81 LYS HG3 1 1
10 20079 1 1 89 LYS HZ1 H 35.364 12.306 -13.954 1.00 . A A . 81 LYS HZ1 1 1
10 20080 1 1 89 LYS HZ2 H 34.112 12.162 -12.923 1.00 . A A . 81 LYS HZ2 1 1
10 20081 1 1 89 LYS N N 29.758 15.006 -16.557 1.00 . A A . 81 LYS N 1 1
10 20082 1 1 89 LYS NZ N 34.357 12.397 -13.879 1.00 . A A . 81 LYS NZ 1 1
10 20083 1 1 89 LYS O O 29.171 16.343 -13.359 1.00 . A A . 81 LYS O 1 1
10 20084 1 1 90 ARG C C 25.475 15.025 -14.035 1.00 . A A . 82 ARG C 1 1
10 20085 1 1 90 ARG CA C 26.552 16.089 -14.254 1.00 . A A . 82 ARG CA 1 1
10 20086 1 1 90 ARG CB C 25.977 17.217 -15.114 1.00 . A A . 82 ARG CB 1 1
10 20087 1 1 90 ARG CD C 26.273 18.531 -17.245 1.00 . A A . 82 ARG CD 1 1
10 20088 1 1 90 ARG CG C 26.944 17.596 -16.238 1.00 . A A . 82 ARG CG 1 1
10 20089 1 1 90 ARG CZ C 26.983 20.478 -18.645 1.00 . A A . 82 ARG CZ 1 1
10 20090 1 1 90 ARG H H 27.538 14.961 -15.701 1.00 . A A . 82 ARG H 1 1
10 20091 1 1 90 ARG HA H 26.911 16.484 -13.304 1.00 . A A . 82 ARG HA 1 1
10 20092 1 1 90 ARG HB2 H 25.024 16.905 -15.540 1.00 . A A . 82 ARG HB2 1 1
10 20093 1 1 90 ARG HB3 H 25.778 18.089 -14.491 1.00 . A A . 82 ARG HB3 1 1
10 20094 1 1 90 ARG HD2 H 25.961 17.968 -18.125 1.00 . A A . 82 ARG HD2 1 1
10 20095 1 1 90 ARG HD3 H 25.373 18.965 -16.809 1.00 . A A . 82 ARG HD3 1 1
10 20096 1 1 90 ARG HE H 28.067 19.692 -17.130 1.00 . A A . 82 ARG HE 1 1
10 20097 1 1 90 ARG HG2 H 27.825 18.081 -15.816 1.00 . A A . 82 ARG HG2 1 1
10 20098 1 1 90 ARG HG3 H 27.288 16.695 -16.745 1.00 . A A . 82 ARG HG3 1 1
10 20099 1 1 90 ARG HH11 H 25.162 19.708 -19.159 1.00 . A A . 82 ARG HH11 1 1
10 20100 1 1 90 ARG HH12 H 25.683 21.058 -20.110 1.00 . A A . 82 ARG HH12 1 1
10 20101 1 1 90 ARG HH22 H 27.799 22.081 -19.638 1.00 . A A . 82 ARG HH22 1 1
10 20102 1 1 90 ARG N N 27.724 15.500 -14.879 1.00 . A A . 82 ARG N 1 1
10 20103 1 1 90 ARG NE N 27.211 19.606 -17.640 1.00 . A A . 82 ARG NE 1 1
10 20104 1 1 90 ARG NH1 N 25.844 20.409 -19.368 1.00 . A A . 82 ARG NH1 1 1
10 20105 1 1 90 ARG NH2 N 27.890 21.399 -18.912 1.00 . A A . 82 ARG NH2 1 1
10 20106 1 1 90 ARG O O 25.735 13.833 -14.190 1.00 . A A . 82 ARG O 1 1
10 20107 1 1 91 VAL C C 22.086 14.846 -14.487 1.00 . A A . 83 VAL C 1 1
10 20108 1 1 91 VAL CA C 23.171 14.597 -13.437 1.00 . A A . 83 VAL CA 1 1
10 20109 1 1 91 VAL CB C 22.665 14.766 -12.003 1.00 . A A . 83 VAL CB 1 1
10 20110 1 1 91 VAL CG1 C 21.484 13.833 -11.724 1.00 . A A . 83 VAL CG1 1 1
10 20111 1 1 91 VAL CG2 C 23.792 14.540 -10.993 1.00 . A A . 83 VAL CG2 1 1
10 20112 1 1 91 VAL H H 24.085 16.465 -13.554 1.00 . A A . 83 VAL H 1 1
10 20113 1 1 91 VAL HA H 23.538 13.577 -13.547 1.00 . A A . 83 VAL HA 1 1
10 20114 1 1 91 VAL HB H 22.314 15.792 -11.890 1.00 . A A . 83 VAL HB 1 1
10 20115 1 1 91 VAL HG11 H 20.644 14.110 -12.361 1.00 . A A . 83 VAL HG11 1 1
10 20116 1 1 91 VAL HG12 H 21.777 12.804 -11.936 1.00 . A A . 83 VAL HG12 1 1
10 20117 1 1 91 VAL HG13 H 21.192 13.919 -10.678 1.00 . A A . 83 VAL HG13 1 1
10 20118 1 1 91 VAL HG21 H 24.677 14.173 -11.513 1.00 . A A . 83 VAL HG21 1 1
10 20119 1 1 91 VAL HG22 H 24.027 15.481 -10.495 1.00 . A A . 83 VAL HG22 1 1
10 20120 1 1 91 VAL HG23 H 23.475 13.806 -10.253 1.00 . A A . 83 VAL HG23 1 1
10 20121 1 1 91 VAL N N 24.288 15.494 -13.678 1.00 . A A . 83 VAL N 1 1
10 20122 1 1 91 VAL O O 22.082 15.884 -15.146 1.00 . A A . 83 VAL O 1 1
10 20123 1 1 92 PHE C C 18.837 13.308 -15.032 1.00 . A A . 84 PHE C 1 1
10 20124 1 1 92 PHE CA C 20.105 13.977 -15.568 1.00 . A A . 84 PHE CA 1 1
10 20125 1 1 92 PHE CB C 20.556 13.247 -16.834 1.00 . A A . 84 PHE CB 1 1
10 20126 1 1 92 PHE CD1 C 22.657 14.337 -17.651 1.00 . A A . 84 PHE CD1 1 1
10 20127 1 1 92 PHE CD2 C 20.673 14.704 -18.868 1.00 . A A . 84 PHE CD2 1 1
10 20128 1 1 92 PHE CE1 C 23.370 15.156 -18.567 1.00 . A A . 84 PHE CE1 1 1
10 20129 1 1 92 PHE CE2 C 21.386 15.523 -19.783 1.00 . A A . 84 PHE CE2 1 1
10 20130 1 1 92 PHE CG C 21.324 14.129 -17.821 1.00 . A A . 84 PHE CG 1 1
10 20131 1 1 92 PHE CZ C 22.719 15.731 -19.614 1.00 . A A . 84 PHE CZ 1 1
10 20132 1 1 92 PHE H H 21.202 13.035 -14.069 1.00 . A A . 84 PHE H 1 1
10 20133 1 1 92 PHE HA H 19.913 15.038 -15.729 1.00 . A A . 84 PHE HA 1 1
10 20134 1 1 92 PHE HB2 H 21.185 12.403 -16.551 1.00 . A A . 84 PHE HB2 1 1
10 20135 1 1 92 PHE HB3 H 19.680 12.836 -17.336 1.00 . A A . 84 PHE HB3 1 1
10 20136 1 1 92 PHE HD1 H 23.178 13.876 -16.813 1.00 . A A . 84 PHE HD1 1 1
10 20137 1 1 92 PHE HD2 H 19.605 14.537 -19.004 1.00 . A A . 84 PHE HD2 1 1
10 20138 1 1 92 PHE HE1 H 24.438 15.323 -18.431 1.00 . A A . 84 PHE HE1 1 1
10 20139 1 1 92 PHE HE2 H 20.865 15.984 -20.622 1.00 . A A . 84 PHE HE2 1 1
10 20140 1 1 92 PHE HZ H 23.266 16.359 -20.317 1.00 . A A . 84 PHE HZ 1 1
10 20141 1 1 92 PHE N N 21.192 13.876 -14.609 1.00 . A A . 84 PHE N 1 1
10 20142 1 1 92 PHE O O 18.913 12.385 -14.223 1.00 . A A . 84 PHE O 1 1
10 20143 1 1 93 LEU C C 15.632 12.810 -16.314 1.00 . A A . 85 LEU C 1 1
10 20144 1 1 93 LEU CA C 16.419 13.262 -15.083 1.00 . A A . 85 LEU CA 1 1
10 20145 1 1 93 LEU CB C 15.673 14.276 -14.213 1.00 . A A . 85 LEU CB 1 1
10 20146 1 1 93 LEU CD1 C 14.038 12.385 -13.877 1.00 . A A . 85 LEU CD1 1 1
10 20147 1 1 93 LEU CD2 C 13.873 14.482 -12.459 1.00 . A A . 85 LEU CD2 1 1
10 20148 1 1 93 LEU CG C 14.241 13.900 -13.825 1.00 . A A . 85 LEU CG 1 1
10 20149 1 1 93 LEU H H 17.649 14.552 -16.162 1.00 . A A . 85 LEU H 1 1
10 20150 1 1 93 LEU HA H 16.620 12.390 -14.461 1.00 . A A . 85 LEU HA 1 1
10 20151 1 1 93 LEU HB2 H 16.246 14.433 -13.300 1.00 . A A . 85 LEU HB2 1 1
10 20152 1 1 93 LEU HB3 H 15.647 15.229 -14.742 1.00 . A A . 85 LEU HB3 1 1
10 20153 1 1 93 LEU HD11 H 14.942 11.885 -13.527 1.00 . A A . 85 LEU HD11 1 1
10 20154 1 1 93 LEU HD12 H 13.200 12.108 -13.238 1.00 . A A . 85 LEU HD12 1 1
10 20155 1 1 93 LEU HD13 H 13.829 12.081 -14.903 1.00 . A A . 85 LEU HD13 1 1
10 20156 1 1 93 LEU HD21 H 13.760 13.672 -11.738 1.00 . A A . 85 LEU HD21 1 1
10 20157 1 1 93 LEU HD22 H 14.662 15.156 -12.126 1.00 . A A . 85 LEU HD22 1 1
10 20158 1 1 93 LEU HD23 H 12.935 15.031 -12.538 1.00 . A A . 85 LEU HD23 1 1
10 20159 1 1 93 LEU HG H 13.562 14.341 -14.556 1.00 . A A . 85 LEU HG 1 1
10 20160 1 1 93 LEU N N 17.702 13.801 -15.505 1.00 . A A . 85 LEU N 1 1
10 20161 1 1 93 LEU O O 15.158 13.637 -17.091 1.00 . A A . 85 LEU O 1 1
10 20162 1 1 94 ILE C C 13.336 10.690 -17.173 1.00 . A A . 86 ILE C 1 1
10 20163 1 1 94 ILE CA C 14.793 10.925 -17.576 1.00 . A A . 86 ILE CA 1 1
10 20164 1 1 94 ILE CB C 15.501 9.667 -18.083 1.00 . A A . 86 ILE CB 1 1
10 20165 1 1 94 ILE CD1 C 17.791 8.862 -18.767 1.00 . A A . 86 ILE CD1 1 1
10 20166 1 1 94 ILE CG1 C 16.999 9.721 -17.778 1.00 . A A . 86 ILE CG1 1 1
10 20167 1 1 94 ILE CG2 C 15.227 9.446 -19.572 1.00 . A A . 86 ILE CG2 1 1
10 20168 1 1 94 ILE H H 15.903 10.831 -15.816 1.00 . A A . 86 ILE H 1 1
10 20169 1 1 94 ILE HA H 14.814 11.655 -18.385 1.00 . A A . 86 ILE HA 1 1
10 20170 1 1 94 ILE HB H 15.094 8.808 -17.550 1.00 . A A . 86 ILE HB 1 1
10 20171 1 1 94 ILE HD11 H 17.402 7.844 -18.757 1.00 . A A . 86 ILE HD11 1 1
10 20172 1 1 94 ILE HD12 H 17.694 9.279 -19.769 1.00 . A A . 86 ILE HD12 1 1
10 20173 1 1 94 ILE HD13 H 18.842 8.852 -18.478 1.00 . A A . 86 ILE HD13 1 1
10 20174 1 1 94 ILE HG12 H 17.347 10.752 -17.827 1.00 . A A . 86 ILE HG12 1 1
10 20175 1 1 94 ILE HG13 H 17.180 9.371 -16.762 1.00 . A A . 86 ILE HG13 1 1
10 20176 1 1 94 ILE HG21 H 14.177 9.651 -19.783 1.00 . A A . 86 ILE HG21 1 1
10 20177 1 1 94 ILE HG22 H 15.853 10.117 -20.161 1.00 . A A . 86 ILE HG22 1 1
10 20178 1 1 94 ILE HG23 H 15.455 8.413 -19.835 1.00 . A A . 86 ILE HG23 1 1
10 20179 1 1 94 ILE N N 15.515 11.497 -16.453 1.00 . A A . 86 ILE N 1 1
10 20180 1 1 94 ILE O O 13.044 9.799 -16.377 1.00 . A A . 86 ILE O 1 1
10 20181 1 1 95 ASP C C 10.486 10.126 -18.099 1.00 . A A . 87 ASP C 1 1
10 20182 1 1 95 ASP CA C 11.039 11.397 -17.452 1.00 . A A . 87 ASP CA 1 1
10 20183 1 1 95 ASP CB C 10.269 12.591 -18.020 1.00 . A A . 87 ASP CB 1 1
10 20184 1 1 95 ASP CG C 8.772 12.603 -17.705 1.00 . A A . 87 ASP CG 1 1
10 20185 1 1 95 ASP H H 12.705 12.227 -18.388 1.00 . A A . 87 ASP H 1 1
10 20186 1 1 95 ASP HA H 10.970 11.376 -16.364 1.00 . A A . 87 ASP HA 1 1
10 20187 1 1 95 ASP HB2 H 10.714 13.508 -17.635 1.00 . A A . 87 ASP HB2 1 1
10 20188 1 1 95 ASP HB3 H 10.397 12.605 -19.102 1.00 . A A . 87 ASP HB3 1 1
10 20189 1 1 95 ASP HD2 H 7.494 12.373 -19.069 1.00 . A A . 87 ASP HD2 1 1
10 20190 1 1 95 ASP N N 12.459 11.505 -17.742 1.00 . A A . 87 ASP N 1 1
10 20191 1 1 95 ASP O O 10.071 10.145 -19.257 1.00 . A A . 87 ASP O 1 1
10 20192 1 1 95 ASP OD1 O 8.316 13.317 -16.799 1.00 . A A . 87 ASP OD1 1 1
10 20193 1 1 95 ASP OD2 O 8.053 11.828 -18.444 1.00 . A A . 87 ASP OD2 1 1
10 20194 1 1 96 LEU C C 8.493 7.869 -18.032 1.00 . A A . 88 LEU C 1 1
10 20195 1 1 96 LEU CA C 10.004 7.774 -17.807 1.00 . A A . 88 LEU CA 1 1
10 20196 1 1 96 LEU CB C 10.414 6.647 -16.857 1.00 . A A . 88 LEU CB 1 1
10 20197 1 1 96 LEU CD1 C 12.229 5.167 -15.922 1.00 . A A . 88 LEU CD1 1 1
10 20198 1 1 96 LEU CD2 C 12.722 6.715 -17.871 1.00 . A A . 88 LEU CD2 1 1
10 20199 1 1 96 LEU CG C 11.913 6.508 -16.588 1.00 . A A . 88 LEU CG 1 1
10 20200 1 1 96 LEU H H 10.838 9.045 -16.383 1.00 . A A . 88 LEU H 1 1
10 20201 1 1 96 LEU HA H 10.484 7.579 -18.765 1.00 . A A . 88 LEU HA 1 1
10 20202 1 1 96 LEU HB2 H 9.907 6.799 -15.904 1.00 . A A . 88 LEU HB2 1 1
10 20203 1 1 96 LEU HB3 H 10.049 5.704 -17.265 1.00 . A A . 88 LEU HB3 1 1
10 20204 1 1 96 LEU HD11 H 11.921 4.354 -16.579 1.00 . A A . 88 LEU HD11 1 1
10 20205 1 1 96 LEU HD12 H 13.301 5.098 -15.736 1.00 . A A . 88 LEU HD12 1 1
10 20206 1 1 96 LEU HD13 H 11.692 5.095 -14.977 1.00 . A A . 88 LEU HD13 1 1
10 20207 1 1 96 LEU HD21 H 12.885 7.782 -18.029 1.00 . A A . 88 LEU HD21 1 1
10 20208 1 1 96 LEU HD22 H 13.683 6.210 -17.780 1.00 . A A . 88 LEU HD22 1 1
10 20209 1 1 96 LEU HD23 H 12.173 6.302 -18.717 1.00 . A A . 88 LEU HD23 1 1
10 20210 1 1 96 LEU HG H 12.210 7.292 -15.891 1.00 . A A . 88 LEU HG 1 1
10 20211 1 1 96 LEU N N 10.499 9.052 -17.323 1.00 . A A . 88 LEU N 1 1
10 20212 1 1 96 LEU O O 7.708 7.432 -17.193 1.00 . A A . 88 LEU O 1 1
10 20213 1 1 97 ASN C C 5.917 8.834 -18.241 1.00 . A A . 89 ASN C 1 1
10 20214 1 1 97 ASN CA C 6.730 8.602 -19.517 1.00 . A A . 89 ASN CA 1 1
10 20215 1 1 97 ASN CB C 6.187 7.347 -20.203 1.00 . A A . 89 ASN CB 1 1
10 20216 1 1 97 ASN CG C 6.936 6.098 -19.733 1.00 . A A . 89 ASN CG 1 1
10 20217 1 1 97 ASN H H 8.778 8.797 -19.848 1.00 . A A . 89 ASN H 1 1
10 20218 1 1 97 ASN HA H 6.697 9.456 -20.193 1.00 . A A . 89 ASN HA 1 1
10 20219 1 1 97 ASN HB2 H 5.124 7.241 -19.986 1.00 . A A . 89 ASN HB2 1 1
10 20220 1 1 97 ASN HB3 H 6.283 7.449 -21.284 1.00 . A A . 89 ASN HB3 1 1
10 20221 1 1 97 ASN HD21 H 8.579 6.776 -20.704 1.00 . A A . 89 ASN HD21 1 1
10 20222 1 1 97 ASN HD22 H 8.774 5.262 -19.885 1.00 . A A . 89 ASN HD22 1 1
10 20223 1 1 97 ASN N N 8.132 8.444 -19.170 1.00 . A A . 89 ASN N 1 1
10 20224 1 1 97 ASN ND2 N 8.201 6.041 -20.141 1.00 . A A . 89 ASN ND2 1 1
10 20225 1 1 97 ASN O O 4.936 8.136 -17.992 1.00 . A A . 89 ASN O 1 1
10 20226 1 1 97 ASN OD1 O 6.401 5.244 -19.046 1.00 . A A . 89 ASN OD1 1 1
10 20227 1 1 98 SER C C 4.202 10.436 -16.493 1.00 . A A . 90 SER C 1 1
10 20228 1 1 98 SER CA C 5.681 10.148 -16.225 1.00 . A A . 90 SER CA 1 1
10 20229 1 1 98 SER CB C 6.341 11.349 -15.544 1.00 . A A . 90 SER CB 1 1
10 20230 1 1 98 SER H H 7.155 10.379 -17.679 1.00 . A A . 90 SER H 1 1
10 20231 1 1 98 SER HA H 5.791 9.267 -15.593 1.00 . A A . 90 SER HA 1 1
10 20232 1 1 98 SER HB2 H 7.273 11.033 -15.077 1.00 . A A . 90 SER HB2 1 1
10 20233 1 1 98 SER HB3 H 6.597 12.096 -16.295 1.00 . A A . 90 SER HB3 1 1
10 20234 1 1 98 SER HG H 5.522 12.934 -14.637 1.00 . A A . 90 SER HG 1 1
10 20235 1 1 98 SER N N 6.356 9.816 -17.468 1.00 . A A . 90 SER N 1 1
10 20236 1 1 98 SER O O 3.864 11.122 -17.456 1.00 . A A . 90 SER O 1 1
10 20237 1 1 98 SER OG O 5.493 11.937 -14.561 1.00 . A A . 90 SER OG 1 1
10 20238 1 1 99 THR C C 1.619 11.499 -16.259 1.00 . A A . 91 THR C 1 1
10 20239 1 1 99 THR CA C 1.926 10.088 -15.754 1.00 . A A . 91 THR CA 1 1
10 20240 1 1 99 THR CB C 1.282 9.773 -14.402 1.00 . A A . 91 THR CB 1 1
10 20241 1 1 99 THR CG2 C 2.179 10.157 -13.223 1.00 . A A . 91 THR CG2 1 1
10 20242 1 1 99 THR H H 3.644 9.341 -14.842 1.00 . A A . 91 THR H 1 1
10 20243 1 1 99 THR HA H 1.554 9.391 -16.505 1.00 . A A . 91 THR HA 1 1
10 20244 1 1 99 THR HB H 0.990 8.725 -14.344 1.00 . A A . 91 THR HB 1 1
10 20245 1 1 99 THR HG1 H -0.484 10.477 -15.026 1.00 . A A . 91 THR HG1 1 1
10 20246 1 1 99 THR HG21 H 2.672 9.265 -12.836 1.00 . A A . 91 THR HG21 1 1
10 20247 1 1 99 THR HG22 H 2.931 10.872 -13.556 1.00 . A A . 91 THR HG22 1 1
10 20248 1 1 99 THR HG23 H 1.573 10.607 -12.437 1.00 . A A . 91 THR HG23 1 1
10 20249 1 1 99 THR N N 3.360 9.897 -15.623 1.00 . A A . 91 THR N 1 1
10 20250 1 1 99 THR O O 0.827 11.672 -17.184 1.00 . A A . 91 THR O 1 1
10 20251 1 1 99 THR OG1 O 0.190 10.684 -14.317 1.00 . A A . 91 THR OG1 1 1
10 20252 1 1 100 HIS C C 3.275 14.350 -16.809 1.00 . A A . 92 HIS C 1 1
10 20253 1 1 100 HIS CA C 2.068 13.862 -16.005 1.00 . A A . 92 HIS CA 1 1
10 20254 1 1 100 HIS CB C 1.791 14.723 -14.771 1.00 . A A . 92 HIS CB 1 1
10 20255 1 1 100 HIS CD2 C 1.689 13.047 -12.767 1.00 . A A . 92 HIS CD2 1 1
10 20256 1 1 100 HIS CE1 C -0.412 13.335 -12.227 1.00 . A A . 92 HIS CE1 1 1
10 20257 1 1 100 HIS CG C 1.161 13.968 -13.624 1.00 . A A . 92 HIS CG 1 1
10 20258 1 1 100 HIS H H 2.905 12.322 -14.879 1.00 . A A . 92 HIS H 1 1
10 20259 1 1 100 HIS HA H 1.182 13.894 -16.639 1.00 . A A . 92 HIS HA 1 1
10 20260 1 1 100 HIS HB2 H 2.727 15.165 -14.431 1.00 . A A . 92 HIS HB2 1 1
10 20261 1 1 100 HIS HB3 H 1.134 15.545 -15.055 1.00 . A A . 92 HIS HB3 1 1
10 20262 1 1 100 HIS HD1 H -0.822 14.739 -13.699 1.00 . A A . 92 HIS HD1 1 1
10 20263 1 1 100 HIS HD2 H 2.717 12.685 -12.774 1.00 . A A . 92 HIS HD2 1 1
10 20264 1 1 100 HIS HE1 H -1.367 13.235 -11.711 1.00 . A A . 92 HIS HE1 1 1
10 20265 1 1 100 HIS N N 2.263 12.471 -15.630 1.00 . A A . 92 HIS N 1 1
10 20266 1 1 100 HIS ND1 N -0.164 14.128 -13.259 1.00 . A A . 92 HIS ND1 1 1
10 20267 1 1 100 HIS NE2 N 0.738 12.667 -11.923 1.00 . A A . 92 HIS NE2 1 1
10 20268 1 1 100 HIS O O 3.193 14.503 -18.027 1.00 . A A . 92 HIS O 1 1
10 20269 1 1 101 GLY C C 6.587 15.554 -15.685 1.00 . A A . 93 GLY C 1 1
10 20270 1 1 101 GLY CA C 5.589 15.048 -16.728 1.00 . A A . 93 GLY CA 1 1
10 20271 1 1 101 GLY H H 4.425 14.454 -15.106 1.00 . A A . 93 GLY H 1 1
10 20272 1 1 101 GLY HA2 H 6.038 14.238 -17.303 1.00 . A A . 93 GLY HA2 1 1
10 20273 1 1 101 GLY HA3 H 5.356 15.848 -17.431 1.00 . A A . 93 GLY HA3 1 1
10 20274 1 1 101 GLY N N 4.367 14.581 -16.096 1.00 . A A . 93 GLY N 1 1
10 20275 1 1 101 GLY O O 6.216 15.815 -14.541 1.00 . A A . 93 GLY O 1 1
10 20276 1 1 102 THR C C 9.436 17.490 -15.725 1.00 . A A . 94 THR C 1 1
10 20277 1 1 102 THR CA C 8.888 16.148 -15.233 1.00 . A A . 94 THR CA 1 1
10 20278 1 1 102 THR CB C 9.953 15.053 -15.143 1.00 . A A . 94 THR CB 1 1
10 20279 1 1 102 THR CG2 C 10.976 15.321 -14.038 1.00 . A A . 94 THR CG2 1 1
10 20280 1 1 102 THR H H 8.127 15.464 -17.048 1.00 . A A . 94 THR H 1 1
10 20281 1 1 102 THR HA H 8.458 16.320 -14.247 1.00 . A A . 94 THR HA 1 1
10 20282 1 1 102 THR HB H 10.446 14.910 -16.105 1.00 . A A . 94 THR HB 1 1
10 20283 1 1 102 THR HG1 H 8.931 14.054 -13.742 1.00 . A A . 94 THR HG1 1 1
10 20284 1 1 102 THR HG21 H 11.697 16.063 -14.383 1.00 . A A . 94 THR HG21 1 1
10 20285 1 1 102 THR HG22 H 10.464 15.696 -13.152 1.00 . A A . 94 THR HG22 1 1
10 20286 1 1 102 THR HG23 H 11.497 14.396 -13.793 1.00 . A A . 94 THR HG23 1 1
10 20287 1 1 102 THR N N 7.834 15.678 -16.116 1.00 . A A . 94 THR N 1 1
10 20288 1 1 102 THR O O 9.429 17.765 -16.923 1.00 . A A . 94 THR O 1 1
10 20289 1 1 102 THR OG1 O 9.237 13.910 -14.683 1.00 . A A . 94 THR OG1 1 1
10 20290 1 1 103 PHE C C 11.729 19.859 -14.301 1.00 . A A . 95 PHE C 1 1
10 20291 1 1 103 PHE CA C 10.447 19.594 -15.094 1.00 . A A . 95 PHE CA 1 1
10 20292 1 1 103 PHE CB C 9.395 20.632 -14.701 1.00 . A A . 95 PHE CB 1 1
10 20293 1 1 103 PHE CD1 C 7.551 20.002 -16.275 1.00 . A A . 95 PHE CD1 1 1
10 20294 1 1 103 PHE CD2 C 8.362 22.213 -16.346 1.00 . A A . 95 PHE CD2 1 1
10 20295 1 1 103 PHE CE1 C 6.627 20.308 -17.309 1.00 . A A . 95 PHE CE1 1 1
10 20296 1 1 103 PHE CE2 C 7.437 22.518 -17.380 1.00 . A A . 95 PHE CE2 1 1
10 20297 1 1 103 PHE CG C 8.399 20.961 -15.815 1.00 . A A . 95 PHE CG 1 1
10 20298 1 1 103 PHE CZ C 6.590 21.559 -17.840 1.00 . A A . 95 PHE CZ 1 1
10 20299 1 1 103 PHE H H 9.899 18.056 -13.801 1.00 . A A . 95 PHE H 1 1
10 20300 1 1 103 PHE HA H 10.675 19.596 -16.160 1.00 . A A . 95 PHE HA 1 1
10 20301 1 1 103 PHE HB2 H 8.846 20.267 -13.833 1.00 . A A . 95 PHE HB2 1 1
10 20302 1 1 103 PHE HB3 H 9.899 21.549 -14.396 1.00 . A A . 95 PHE HB3 1 1
10 20303 1 1 103 PHE HD1 H 7.581 18.999 -15.849 1.00 . A A . 95 PHE HD1 1 1
10 20304 1 1 103 PHE HD2 H 9.041 22.981 -15.978 1.00 . A A . 95 PHE HD2 1 1
10 20305 1 1 103 PHE HE1 H 5.948 19.539 -17.677 1.00 . A A . 95 PHE HE1 1 1
10 20306 1 1 103 PHE HE2 H 7.408 23.521 -17.806 1.00 . A A . 95 PHE HE2 1 1
10 20307 1 1 103 PHE HZ H 5.880 21.794 -18.633 1.00 . A A . 95 PHE HZ 1 1
10 20308 1 1 103 PHE N N 9.897 18.288 -14.773 1.00 . A A . 95 PHE N 1 1
10 20309 1 1 103 PHE O O 12.037 19.138 -13.353 1.00 . A A . 95 PHE O 1 1
10 20310 1 1 104 LEU C C 13.545 22.672 -13.475 1.00 . A A . 96 LEU C 1 1
10 20311 1 1 104 LEU CA C 13.682 21.264 -14.058 1.00 . A A . 96 LEU CA 1 1
10 20312 1 1 104 LEU CB C 14.865 21.108 -15.016 1.00 . A A . 96 LEU CB 1 1
10 20313 1 1 104 LEU CD1 C 16.442 21.024 -13.050 1.00 . A A . 96 LEU CD1 1 1
10 20314 1 1 104 LEU CD2 C 17.355 21.110 -15.415 1.00 . A A . 96 LEU CD2 1 1
10 20315 1 1 104 LEU CG C 16.229 21.541 -14.474 1.00 . A A . 96 LEU CG 1 1
10 20316 1 1 104 LEU H H 12.184 21.477 -15.490 1.00 . A A . 96 LEU H 1 1
10 20317 1 1 104 LEU HA H 13.837 20.564 -13.238 1.00 . A A . 96 LEU HA 1 1
10 20318 1 1 104 LEU HB2 H 14.930 20.061 -15.313 1.00 . A A . 96 LEU HB2 1 1
10 20319 1 1 104 LEU HB3 H 14.655 21.683 -15.918 1.00 . A A . 96 LEU HB3 1 1
10 20320 1 1 104 LEU HD11 H 16.158 21.797 -12.336 1.00 . A A . 96 LEU HD11 1 1
10 20321 1 1 104 LEU HD12 H 15.828 20.138 -12.889 1.00 . A A . 96 LEU HD12 1 1
10 20322 1 1 104 LEU HD13 H 17.493 20.769 -12.909 1.00 . A A . 96 LEU HD13 1 1
10 20323 1 1 104 LEU HD21 H 18.314 21.421 -15.001 1.00 . A A . 96 LEU HD21 1 1
10 20324 1 1 104 LEU HD22 H 17.342 20.025 -15.525 1.00 . A A . 96 LEU HD22 1 1
10 20325 1 1 104 LEU HD23 H 17.212 21.575 -16.390 1.00 . A A . 96 LEU HD23 1 1
10 20326 1 1 104 LEU HG H 16.247 22.630 -14.427 1.00 . A A . 96 LEU HG 1 1
10 20327 1 1 104 LEU N N 12.441 20.895 -14.718 1.00 . A A . 96 LEU N 1 1
10 20328 1 1 104 LEU O O 14.314 23.568 -13.820 1.00 . A A . 96 LEU O 1 1
10 20329 1 1 105 GLY C C 11.290 24.922 -12.759 1.00 . A A . 97 GLY C 1 1
10 20330 1 1 105 GLY CA C 12.314 24.107 -11.966 1.00 . A A . 97 GLY CA 1 1
10 20331 1 1 105 GLY H H 11.940 22.089 -12.326 1.00 . A A . 97 GLY H 1 1
10 20332 1 1 105 GLY HA2 H 11.951 23.950 -10.950 1.00 . A A . 97 GLY HA2 1 1
10 20333 1 1 105 GLY HA3 H 13.247 24.664 -11.889 1.00 . A A . 97 GLY HA3 1 1
10 20334 1 1 105 GLY N N 12.561 22.823 -12.601 1.00 . A A . 97 GLY N 1 1
10 20335 1 1 105 GLY O O 10.199 25.203 -12.266 1.00 . A A . 97 GLY O 1 1
10 20336 1 1 106 HIS C C 10.935 25.553 -16.280 1.00 . A A . 98 HIS C 1 1
10 20337 1 1 106 HIS CA C 10.809 26.057 -14.840 1.00 . A A . 98 HIS CA 1 1
10 20338 1 1 106 HIS CB C 11.106 27.552 -14.707 1.00 . A A . 98 HIS CB 1 1
10 20339 1 1 106 HIS CD2 C 11.969 28.425 -17.015 1.00 . A A . 98 HIS CD2 1 1
10 20340 1 1 106 HIS CE1 C 14.066 28.726 -16.469 1.00 . A A . 98 HIS CE1 1 1
10 20341 1 1 106 HIS CG C 12.113 28.069 -15.706 1.00 . A A . 98 HIS CG 1 1
10 20342 1 1 106 HIS H H 12.569 25.046 -14.368 1.00 . A A . 98 HIS H 1 1
10 20343 1 1 106 HIS HA H 9.790 25.887 -14.493 1.00 . A A . 98 HIS HA 1 1
10 20344 1 1 106 HIS HB2 H 10.175 28.108 -14.823 1.00 . A A . 98 HIS HB2 1 1
10 20345 1 1 106 HIS HB3 H 11.472 27.750 -13.700 1.00 . A A . 98 HIS HB3 1 1
10 20346 1 1 106 HIS HD1 H 13.869 28.099 -14.501 1.00 . A A . 98 HIS HD1 1 1
10 20347 1 1 106 HIS HD2 H 11.041 28.388 -17.586 1.00 . A A . 98 HIS HD2 1 1
10 20348 1 1 106 HIS HE1 H 15.124 28.980 -16.540 1.00 . A A . 98 HIS HE1 1 1
10 20349 1 1 106 HIS N N 11.679 25.279 -13.975 1.00 . A A . 98 HIS N 1 1
10 20350 1 1 106 HIS ND1 N 13.446 28.270 -15.391 1.00 . A A . 98 HIS ND1 1 1
10 20351 1 1 106 HIS NE2 N 13.149 28.822 -17.474 1.00 . A A . 98 HIS NE2 1 1
10 20352 1 1 106 HIS O O 10.520 26.233 -17.217 1.00 . A A . 98 HIS O 1 1
10 20353 1 1 107 ILE C C 10.973 22.415 -17.762 1.00 . A A . 99 ILE C 1 1
10 20354 1 1 107 ILE CA C 11.694 23.764 -17.719 1.00 . A A . 99 ILE CA 1 1
10 20355 1 1 107 ILE CB C 13.183 23.676 -18.062 1.00 . A A . 99 ILE CB 1 1
10 20356 1 1 107 ILE CD1 C 15.398 24.879 -17.997 1.00 . A A . 99 ILE CD1 1 1
10 20357 1 1 107 ILE CG1 C 13.888 25.007 -17.791 1.00 . A A . 99 ILE CG1 1 1
10 20358 1 1 107 ILE CG2 C 13.386 23.203 -19.503 1.00 . A A . 99 ILE CG2 1 1
10 20359 1 1 107 ILE H H 11.844 23.820 -15.642 1.00 . A A . 99 ILE H 1 1
10 20360 1 1 107 ILE HA H 11.233 24.426 -18.451 1.00 . A A . 99 ILE HA 1 1
10 20361 1 1 107 ILE HB H 13.640 22.931 -17.411 1.00 . A A . 99 ILE HB 1 1
10 20362 1 1 107 ILE HD11 H 15.676 25.340 -18.945 1.00 . A A . 99 ILE HD11 1 1
10 20363 1 1 107 ILE HD12 H 15.920 25.381 -17.182 1.00 . A A . 99 ILE HD12 1 1
10 20364 1 1 107 ILE HD13 H 15.675 23.825 -18.011 1.00 . A A . 99 ILE HD13 1 1
10 20365 1 1 107 ILE HG12 H 13.490 25.775 -18.455 1.00 . A A . 99 ILE HG12 1 1
10 20366 1 1 107 ILE HG13 H 13.682 25.330 -16.770 1.00 . A A . 99 ILE HG13 1 1
10 20367 1 1 107 ILE HG21 H 12.961 22.206 -19.621 1.00 . A A . 99 ILE HG21 1 1
10 20368 1 1 107 ILE HG22 H 12.890 23.892 -20.185 1.00 . A A . 99 ILE HG22 1 1
10 20369 1 1 107 ILE HG23 H 14.452 23.173 -19.728 1.00 . A A . 99 ILE HG23 1 1
10 20370 1 1 107 ILE N N 11.509 24.366 -16.410 1.00 . A A . 99 ILE N 1 1
10 20371 1 1 107 ILE O O 10.863 21.733 -16.744 1.00 . A A . 99 ILE O 1 1
10 20372 1 1 108 ARG C C 10.708 19.784 -19.800 1.00 . A A . 100 ARG C 1 1
10 20373 1 1 108 ARG CA C 9.791 20.817 -19.140 1.00 . A A . 100 ARG CA 1 1
10 20374 1 1 108 ARG CB C 8.546 21.012 -20.007 1.00 . A A . 100 ARG CB 1 1
10 20375 1 1 108 ARG CD C 8.753 19.638 -22.112 1.00 . A A . 100 ARG CD 1 1
10 20376 1 1 108 ARG CG C 8.911 21.028 -21.493 1.00 . A A . 100 ARG CG 1 1
10 20377 1 1 108 ARG CZ C 6.321 19.306 -22.587 1.00 . A A . 100 ARG CZ 1 1
10 20378 1 1 108 ARG H H 10.593 22.632 -19.773 1.00 . A A . 100 ARG H 1 1
10 20379 1 1 108 ARG HA H 9.507 20.503 -18.135 1.00 . A A . 100 ARG HA 1 1
10 20380 1 1 108 ARG HB2 H 7.834 20.211 -19.813 1.00 . A A . 100 ARG HB2 1 1
10 20381 1 1 108 ARG HB3 H 8.055 21.948 -19.739 1.00 . A A . 100 ARG HB3 1 1
10 20382 1 1 108 ARG HD2 H 8.901 19.692 -23.190 1.00 . A A . 100 ARG HD2 1 1
10 20383 1 1 108 ARG HD3 H 9.517 18.967 -21.718 1.00 . A A . 100 ARG HD3 1 1
10 20384 1 1 108 ARG HE H 7.295 18.551 -20.984 1.00 . A A . 100 ARG HE 1 1
10 20385 1 1 108 ARG HG2 H 8.274 21.739 -22.020 1.00 . A A . 100 ARG HG2 1 1
10 20386 1 1 108 ARG HG3 H 9.939 21.370 -21.616 1.00 . A A . 100 ARG HG3 1 1
10 20387 1 1 108 ARG HH11 H 7.292 20.436 -23.985 1.00 . A A . 100 ARG HH11 1 1
10 20388 1 1 108 ARG HH12 H 5.604 20.187 -24.285 1.00 . A A . 100 ARG HH12 1 1
10 20389 1 1 108 ARG HH22 H 4.317 18.883 -22.741 1.00 . A A . 100 ARG HH22 1 1
10 20390 1 1 108 ARG N N 10.500 22.071 -18.951 1.00 . A A . 100 ARG N 1 1
10 20391 1 1 108 ARG NE N 7.407 19.101 -21.812 1.00 . A A . 100 ARG NE 1 1
10 20392 1 1 108 ARG NH1 N 6.413 20.040 -23.717 1.00 . A A . 100 ARG NH1 1 1
10 20393 1 1 108 ARG NH2 N 5.166 18.778 -22.224 1.00 . A A . 100 ARG NH2 1 1
10 20394 1 1 108 ARG O O 11.505 20.125 -20.672 1.00 . A A . 100 ARG O 1 1
10 20395 1 1 109 LEU C C 10.465 16.492 -20.662 1.00 . A A . 101 LEU C 1 1
10 20396 1 1 109 LEU CA C 11.368 17.459 -19.895 1.00 . A A . 101 LEU CA 1 1
10 20397 1 1 109 LEU CB C 12.179 16.792 -18.782 1.00 . A A . 101 LEU CB 1 1
10 20398 1 1 109 LEU CD1 C 13.280 16.881 -16.515 1.00 . A A . 101 LEU CD1 1 1
10 20399 1 1 109 LEU CD2 C 13.280 18.928 -18.014 1.00 . A A . 101 LEU CD2 1 1
10 20400 1 1 109 LEU CG C 12.518 17.674 -17.578 1.00 . A A . 101 LEU CG 1 1
10 20401 1 1 109 LEU H H 9.912 18.275 -18.647 1.00 . A A . 101 LEU H 1 1
10 20402 1 1 109 LEU HA H 12.080 17.897 -20.595 1.00 . A A . 101 LEU HA 1 1
10 20403 1 1 109 LEU HB2 H 11.625 15.924 -18.426 1.00 . A A . 101 LEU HB2 1 1
10 20404 1 1 109 LEU HB3 H 13.111 16.423 -19.210 1.00 . A A . 101 LEU HB3 1 1
10 20405 1 1 109 LEU HD11 H 13.060 15.819 -16.626 1.00 . A A . 101 LEU HD11 1 1
10 20406 1 1 109 LEU HD12 H 14.351 17.044 -16.638 1.00 . A A . 101 LEU HD12 1 1
10 20407 1 1 109 LEU HD13 H 12.974 17.214 -15.524 1.00 . A A . 101 LEU HD13 1 1
10 20408 1 1 109 LEU HD21 H 13.913 19.271 -17.196 1.00 . A A . 101 LEU HD21 1 1
10 20409 1 1 109 LEU HD22 H 13.899 18.694 -18.880 1.00 . A A . 101 LEU HD22 1 1
10 20410 1 1 109 LEU HD23 H 12.569 19.711 -18.277 1.00 . A A . 101 LEU HD23 1 1
10 20411 1 1 109 LEU HG H 11.585 18.006 -17.124 1.00 . A A . 101 LEU HG 1 1
10 20412 1 1 109 LEU N N 10.563 18.544 -19.358 1.00 . A A . 101 LEU N 1 1
10 20413 1 1 109 LEU O O 9.296 16.322 -20.317 1.00 . A A . 101 LEU O 1 1
10 20414 1 1 110 GLU C C 10.200 13.586 -21.796 1.00 . A A . 102 GLU C 1 1
10 20415 1 1 110 GLU CA C 10.303 14.937 -22.507 1.00 . A A . 102 GLU CA 1 1
10 20416 1 1 110 GLU CB C 10.949 14.783 -23.885 1.00 . A A . 102 GLU CB 1 1
10 20417 1 1 110 GLU CD C 10.623 16.489 -25.714 1.00 . A A . 102 GLU CD 1 1
10 20418 1 1 110 GLU CG C 11.392 16.140 -24.438 1.00 . A A . 102 GLU CG 1 1
10 20419 1 1 110 GLU H H 11.992 16.027 -21.962 1.00 . A A . 102 GLU H 1 1
10 20420 1 1 110 GLU HA H 9.309 15.369 -22.625 1.00 . A A . 102 GLU HA 1 1
10 20421 1 1 110 GLU HB2 H 11.810 14.117 -23.815 1.00 . A A . 102 GLU HB2 1 1
10 20422 1 1 110 GLU HB3 H 10.243 14.319 -24.573 1.00 . A A . 102 GLU HB3 1 1
10 20423 1 1 110 GLU HE2 H 8.961 16.342 -26.586 1.00 . A A . 102 GLU HE2 1 1
10 20424 1 1 110 GLU HG2 H 11.227 16.913 -23.687 1.00 . A A . 102 GLU HG2 1 1
10 20425 1 1 110 GLU HG3 H 12.461 16.120 -24.647 1.00 . A A . 102 GLU HG3 1 1
10 20426 1 1 110 GLU N N 11.041 15.883 -21.688 1.00 . A A . 102 GLU N 1 1
10 20427 1 1 110 GLU O O 11.095 13.209 -21.041 1.00 . A A . 102 GLU O 1 1
10 20428 1 1 110 GLU OE1 O 11.131 17.245 -26.556 1.00 . A A . 102 GLU OE1 1 1
10 20429 1 1 110 GLU OE2 O 9.459 15.943 -25.816 1.00 . A A . 102 GLU OE2 1 1
10 20430 1 1 111 PRO C C 9.718 10.503 -22.119 1.00 . A A . 103 PRO C 1 1
10 20431 1 1 111 PRO CA C 8.843 11.575 -21.466 1.00 . A A . 103 PRO CA 1 1
10 20432 1 1 111 PRO CB C 7.355 11.317 -21.644 1.00 . A A . 103 PRO CB 1 1
10 20433 1 1 111 PRO CD C 7.993 13.291 -22.960 1.00 . A A . 103 PRO CD 1 1
10 20434 1 1 111 PRO CG C 6.897 12.260 -22.744 1.00 . A A . 103 PRO CG 1 1
10 20435 1 1 111 PRO HA H 9.103 11.590 -20.500 1.00 . A A . 103 PRO HA 1 1
10 20436 1 1 111 PRO HB2 H 7.169 10.278 -21.917 1.00 . A A . 103 PRO HB2 1 1
10 20437 1 1 111 PRO HB3 H 6.813 11.505 -20.717 1.00 . A A . 103 PRO HB3 1 1
10 20438 1 1 111 PRO HD2 H 8.321 13.309 -24.000 1.00 . A A . 103 PRO HD2 1 1
10 20439 1 1 111 PRO HD3 H 7.645 14.295 -22.719 1.00 . A A . 103 PRO HD3 1 1
10 20440 1 1 111 PRO HG2 H 6.705 11.708 -23.664 1.00 . A A . 103 PRO HG2 1 1
10 20441 1 1 111 PRO HG3 H 5.963 12.748 -22.464 1.00 . A A . 103 PRO HG3 1 1
10 20442 1 1 111 PRO N N 9.073 12.876 -22.070 1.00 . A A . 103 PRO N 1 1
10 20443 1 1 111 PRO O O 9.209 9.501 -22.619 1.00 . A A . 103 PRO O 1 1
10 20444 1 1 112 HIS C C 13.337 10.495 -22.803 1.00 . A A . 104 HIS C 1 1
10 20445 1 1 112 HIS CA C 11.970 9.820 -22.676 1.00 . A A . 104 HIS CA 1 1
10 20446 1 1 112 HIS CB C 11.451 9.276 -24.008 1.00 . A A . 104 HIS CB 1 1
10 20447 1 1 112 HIS CD2 C 9.561 7.493 -24.294 1.00 . A A . 104 HIS CD2 1 1
10 20448 1 1 112 HIS CE1 C 10.603 5.789 -23.399 1.00 . A A . 104 HIS CE1 1 1
10 20449 1 1 112 HIS CG C 10.797 7.919 -23.904 1.00 . A A . 104 HIS CG 1 1
10 20450 1 1 112 HIS H H 11.425 11.569 -21.683 1.00 . A A . 104 HIS H 1 1
10 20451 1 1 112 HIS HA H 12.052 8.982 -21.983 1.00 . A A . 104 HIS HA 1 1
10 20452 1 1 112 HIS HB2 H 10.732 9.983 -24.422 1.00 . A A . 104 HIS HB2 1 1
10 20453 1 1 112 HIS HB3 H 12.280 9.215 -24.712 1.00 . A A . 104 HIS HB3 1 1
10 20454 1 1 112 HIS HD1 H 12.353 6.813 -22.960 1.00 . A A . 104 HIS HD1 1 1
10 20455 1 1 112 HIS HD2 H 8.799 8.105 -24.775 1.00 . A A . 104 HIS HD2 1 1
10 20456 1 1 112 HIS HE1 H 10.810 4.782 -23.037 1.00 . A A . 104 HIS HE1 1 1
10 20457 1 1 112 HIS N N 11.019 10.751 -22.092 1.00 . A A . 104 HIS N 1 1
10 20458 1 1 112 HIS ND1 N 11.429 6.823 -23.343 1.00 . A A . 104 HIS ND1 1 1
10 20459 1 1 112 HIS NE2 N 9.446 6.206 -23.989 1.00 . A A . 104 HIS NE2 1 1
10 20460 1 1 112 HIS O O 14.369 9.865 -22.576 1.00 . A A . 104 HIS O 1 1
10 20461 1 1 113 LYS C C 15.005 13.015 -21.955 1.00 . A A . 105 LYS C 1 1
10 20462 1 1 113 LYS CA C 14.524 12.537 -23.327 1.00 . A A . 105 LYS CA 1 1
10 20463 1 1 113 LYS CB C 14.317 13.669 -24.335 1.00 . A A . 105 LYS CB 1 1
10 20464 1 1 113 LYS CD C 13.486 14.270 -26.639 1.00 . A A . 105 LYS CD 1 1
10 20465 1 1 113 LYS CE C 14.666 15.240 -26.545 1.00 . A A . 105 LYS CE 1 1
10 20466 1 1 113 LYS CG C 13.601 13.163 -25.589 1.00 . A A . 105 LYS CG 1 1
10 20467 1 1 113 LYS H H 12.457 12.274 -23.349 1.00 . A A . 105 LYS H 1 1
10 20468 1 1 113 LYS HA H 15.277 11.868 -23.743 1.00 . A A . 105 LYS HA 1 1
10 20469 1 1 113 LYS HB2 H 13.734 14.468 -23.876 1.00 . A A . 105 LYS HB2 1 1
10 20470 1 1 113 LYS HB3 H 15.281 14.097 -24.610 1.00 . A A . 105 LYS HB3 1 1
10 20471 1 1 113 LYS HD2 H 13.452 13.829 -27.635 1.00 . A A . 105 LYS HD2 1 1
10 20472 1 1 113 LYS HD3 H 12.552 14.813 -26.499 1.00 . A A . 105 LYS HD3 1 1
10 20473 1 1 113 LYS HE2 H 14.604 15.807 -25.616 1.00 . A A . 105 LYS HE2 1 1
10 20474 1 1 113 LYS HE3 H 15.602 14.682 -26.516 1.00 . A A . 105 LYS HE3 1 1
10 20475 1 1 113 LYS HG2 H 14.146 12.316 -26.006 1.00 . A A . 105 LYS HG2 1 1
10 20476 1 1 113 LYS HG3 H 12.607 12.803 -25.324 1.00 . A A . 105 LYS HG3 1 1
10 20477 1 1 113 LYS HZ1 H 13.738 16.305 -28.077 1.00 . A A . 105 LYS HZ1 1 1
10 20478 1 1 113 LYS HZ2 H 15.025 17.082 -27.450 1.00 . A A . 105 LYS HZ2 1 1
10 20479 1 1 113 LYS N N 13.301 11.769 -23.166 1.00 . A A . 105 LYS N 1 1
10 20480 1 1 113 LYS NZ N 14.669 16.166 -27.699 1.00 . A A . 105 LYS NZ 1 1
10 20481 1 1 113 LYS O O 14.240 13.609 -21.198 1.00 . A A . 105 LYS O 1 1
10 20482 1 1 114 PRO C C 17.184 14.625 -20.376 1.00 . A A . 106 PRO C 1 1
10 20483 1 1 114 PRO CA C 16.896 13.123 -20.403 1.00 . A A . 106 PRO CA 1 1
10 20484 1 1 114 PRO CB C 18.150 12.275 -20.275 1.00 . A A . 106 PRO CB 1 1
10 20485 1 1 114 PRO CD C 17.239 12.026 -22.543 1.00 . A A . 106 PRO CD 1 1
10 20486 1 1 114 PRO CG C 18.463 11.779 -21.677 1.00 . A A . 106 PRO CG 1 1
10 20487 1 1 114 PRO HA H 16.256 12.954 -19.654 1.00 . A A . 106 PRO HA 1 1
10 20488 1 1 114 PRO HB2 H 18.978 12.860 -19.874 1.00 . A A . 106 PRO HB2 1 1
10 20489 1 1 114 PRO HB3 H 17.990 11.441 -19.592 1.00 . A A . 106 PRO HB3 1 1
10 20490 1 1 114 PRO HD2 H 17.488 12.624 -23.420 1.00 . A A . 106 PRO HD2 1 1
10 20491 1 1 114 PRO HD3 H 16.815 11.090 -22.906 1.00 . A A . 106 PRO HD3 1 1
10 20492 1 1 114 PRO HG2 H 19.330 12.302 -22.082 1.00 . A A . 106 PRO HG2 1 1
10 20493 1 1 114 PRO HG3 H 18.711 10.717 -21.660 1.00 . A A . 106 PRO HG3 1 1
10 20494 1 1 114 PRO N N 16.303 12.729 -21.670 1.00 . A A . 106 PRO N 1 1
10 20495 1 1 114 PRO O O 17.251 15.267 -21.423 1.00 . A A . 106 PRO O 1 1
10 20496 1 1 115 GLN C C 18.635 16.762 -17.858 1.00 . A A . 107 GLN C 1 1
10 20497 1 1 115 GLN CA C 17.626 16.558 -18.990 1.00 . A A . 107 GLN CA 1 1
10 20498 1 1 115 GLN CB C 16.339 17.342 -18.725 1.00 . A A . 107 GLN CB 1 1
10 20499 1 1 115 GLN CD C 17.729 19.444 -18.814 1.00 . A A . 107 GLN CD 1 1
10 20500 1 1 115 GLN CG C 16.642 18.682 -18.053 1.00 . A A . 107 GLN CG 1 1
10 20501 1 1 115 GLN H H 17.289 14.614 -18.320 1.00 . A A . 107 GLN H 1 1
10 20502 1 1 115 GLN HA H 18.057 16.888 -19.935 1.00 . A A . 107 GLN HA 1 1
10 20503 1 1 115 GLN HB2 H 15.813 17.513 -19.665 1.00 . A A . 107 GLN HB2 1 1
10 20504 1 1 115 GLN HB3 H 15.675 16.755 -18.091 1.00 . A A . 107 GLN HB3 1 1
10 20505 1 1 115 GLN HE21 H 18.567 19.930 -17.036 1.00 . A A . 107 GLN HE21 1 1
10 20506 1 1 115 GLN HE22 H 19.389 20.540 -18.433 1.00 . A A . 107 GLN HE22 1 1
10 20507 1 1 115 GLN HG2 H 15.735 19.284 -18.009 1.00 . A A . 107 GLN HG2 1 1
10 20508 1 1 115 GLN HG3 H 16.963 18.513 -17.025 1.00 . A A . 107 GLN HG3 1 1
10 20509 1 1 115 GLN N N 17.346 15.143 -19.167 1.00 . A A . 107 GLN N 1 1
10 20510 1 1 115 GLN NE2 N 18.637 20.019 -18.029 1.00 . A A . 107 GLN NE2 1 1
10 20511 1 1 115 GLN O O 18.329 16.502 -16.695 1.00 . A A . 107 GLN O 1 1
10 20512 1 1 115 GLN OE1 O 17.744 19.505 -20.032 1.00 . A A . 107 GLN OE1 1 1
10 20513 1 1 116 GLN C C 20.301 18.137 -16.018 1.00 . A A . 108 GLN C 1 1
10 20514 1 1 116 GLN CA C 20.872 17.467 -17.270 1.00 . A A . 108 GLN CA 1 1
10 20515 1 1 116 GLN CB C 21.994 18.309 -17.880 1.00 . A A . 108 GLN CB 1 1
10 20516 1 1 116 GLN CD C 23.151 20.550 -17.865 1.00 . A A . 108 GLN CD 1 1
10 20517 1 1 116 GLN CG C 22.079 19.680 -17.206 1.00 . A A . 108 GLN CG 1 1
10 20518 1 1 116 GLN H H 20.057 17.434 -19.186 1.00 . A A . 108 GLN H 1 1
10 20519 1 1 116 GLN HA H 21.263 16.482 -17.015 1.00 . A A . 108 GLN HA 1 1
10 20520 1 1 116 GLN HB2 H 22.945 17.788 -17.773 1.00 . A A . 108 GLN HB2 1 1
10 20521 1 1 116 GLN HB3 H 21.818 18.436 -18.948 1.00 . A A . 108 GLN HB3 1 1
10 20522 1 1 116 GLN HE21 H 23.815 21.049 -16.019 1.00 . A A . 108 GLN HE21 1 1
10 20523 1 1 116 GLN HE22 H 24.681 21.766 -17.337 1.00 . A A . 108 GLN HE22 1 1
10 20524 1 1 116 GLN HG2 H 21.112 20.180 -17.266 1.00 . A A . 108 GLN HG2 1 1
10 20525 1 1 116 GLN HG3 H 22.307 19.555 -16.147 1.00 . A A . 108 GLN HG3 1 1
10 20526 1 1 116 GLN N N 19.816 17.225 -18.238 1.00 . A A . 108 GLN N 1 1
10 20527 1 1 116 GLN NE2 N 23.948 21.173 -17.002 1.00 . A A . 108 GLN NE2 1 1
10 20528 1 1 116 GLN O O 19.186 18.656 -16.042 1.00 . A A . 108 GLN O 1 1
10 20529 1 1 116 GLN OE1 O 23.247 20.649 -19.077 1.00 . A A . 108 GLN OE1 1 1
10 20530 1 1 117 ILE C C 21.873 19.416 -13.061 1.00 . A A . 109 ILE C 1 1
10 20531 1 1 117 ILE CA C 20.679 18.703 -13.697 1.00 . A A . 109 ILE CA 1 1
10 20532 1 1 117 ILE CB C 20.035 17.652 -12.790 1.00 . A A . 109 ILE CB 1 1
10 20533 1 1 117 ILE CD1 C 17.763 17.555 -13.881 1.00 . A A . 109 ILE CD1 1 1
10 20534 1 1 117 ILE CG1 C 19.048 16.783 -13.573 1.00 . A A . 109 ILE CG1 1 1
10 20535 1 1 117 ILE CG2 C 19.381 18.307 -11.571 1.00 . A A . 109 ILE CG2 1 1
10 20536 1 1 117 ILE H H 21.997 17.680 -14.945 1.00 . A A . 109 ILE H 1 1
10 20537 1 1 117 ILE HA H 19.914 19.445 -13.924 1.00 . A A . 109 ILE HA 1 1
10 20538 1 1 117 ILE HB H 20.820 16.994 -12.420 1.00 . A A . 109 ILE HB 1 1
10 20539 1 1 117 ILE HD11 H 17.132 17.580 -12.993 1.00 . A A . 109 ILE HD11 1 1
10 20540 1 1 117 ILE HD12 H 18.014 18.574 -14.177 1.00 . A A . 109 ILE HD12 1 1
10 20541 1 1 117 ILE HD13 H 17.229 17.062 -14.693 1.00 . A A . 109 ILE HD13 1 1
10 20542 1 1 117 ILE HG12 H 19.509 16.450 -14.502 1.00 . A A . 109 ILE HG12 1 1
10 20543 1 1 117 ILE HG13 H 18.809 15.889 -12.997 1.00 . A A . 109 ILE HG13 1 1
10 20544 1 1 117 ILE HG21 H 18.703 17.597 -11.098 1.00 . A A . 109 ILE HG21 1 1
10 20545 1 1 117 ILE HG22 H 20.153 18.601 -10.860 1.00 . A A . 109 ILE HG22 1 1
10 20546 1 1 117 ILE HG23 H 18.823 19.188 -11.887 1.00 . A A . 109 ILE HG23 1 1
10 20547 1 1 117 ILE N N 21.092 18.105 -14.956 1.00 . A A . 109 ILE N 1 1
10 20548 1 1 117 ILE O O 22.813 18.770 -12.599 1.00 . A A . 109 ILE O 1 1
10 20549 1 1 118 PRO C C 22.817 21.540 -10.955 1.00 . A A . 110 PRO C 1 1
10 20550 1 1 118 PRO CA C 22.859 21.582 -12.483 1.00 . A A . 110 PRO CA 1 1
10 20551 1 1 118 PRO CB C 22.639 22.977 -13.045 1.00 . A A . 110 PRO CB 1 1
10 20552 1 1 118 PRO CD C 20.699 21.573 -13.593 1.00 . A A . 110 PRO CD 1 1
10 20553 1 1 118 PRO CG C 21.201 23.006 -13.537 1.00 . A A . 110 PRO CG 1 1
10 20554 1 1 118 PRO HA H 23.752 21.215 -12.743 1.00 . A A . 110 PRO HA 1 1
10 20555 1 1 118 PRO HB2 H 22.806 23.737 -12.282 1.00 . A A . 110 PRO HB2 1 1
10 20556 1 1 118 PRO HB3 H 23.334 23.185 -13.859 1.00 . A A . 110 PRO HB3 1 1
10 20557 1 1 118 PRO HD2 H 19.791 21.448 -13.002 1.00 . A A . 110 PRO HD2 1 1
10 20558 1 1 118 PRO HD3 H 20.457 21.278 -14.614 1.00 . A A . 110 PRO HD3 1 1
10 20559 1 1 118 PRO HG2 H 20.581 23.602 -12.868 1.00 . A A . 110 PRO HG2 1 1
10 20560 1 1 118 PRO HG3 H 21.144 23.470 -14.522 1.00 . A A . 110 PRO HG3 1 1
10 20561 1 1 118 PRO N N 21.796 20.774 -13.056 1.00 . A A . 110 PRO N 1 1
10 20562 1 1 118 PRO O O 21.793 21.195 -10.367 1.00 . A A . 110 PRO O 1 1
10 20563 1 1 119 ILE C C 23.149 23.003 -8.338 1.00 . A A . 111 ILE C 1 1
10 20564 1 1 119 ILE CA C 24.049 21.903 -8.904 1.00 . A A . 111 ILE CA 1 1
10 20565 1 1 119 ILE CB C 25.512 22.022 -8.474 1.00 . A A . 111 ILE CB 1 1
10 20566 1 1 119 ILE CD1 C 25.836 19.608 -9.129 1.00 . A A . 111 ILE CD1 1 1
10 20567 1 1 119 ILE CG1 C 26.391 21.030 -9.239 1.00 . A A . 111 ILE CG1 1 1
10 20568 1 1 119 ILE CG2 C 25.652 21.862 -6.959 1.00 . A A . 111 ILE CG2 1 1
10 20569 1 1 119 ILE H H 24.772 22.175 -10.839 1.00 . A A . 111 ILE H 1 1
10 20570 1 1 119 ILE HA H 23.684 20.940 -8.546 1.00 . A A . 111 ILE HA 1 1
10 20571 1 1 119 ILE HB H 25.862 23.023 -8.726 1.00 . A A . 111 ILE HB 1 1
10 20572 1 1 119 ILE HD11 H 25.456 19.443 -8.121 1.00 . A A . 111 ILE HD11 1 1
10 20573 1 1 119 ILE HD12 H 25.027 19.478 -9.848 1.00 . A A . 111 ILE HD12 1 1
10 20574 1 1 119 ILE HD13 H 26.629 18.891 -9.341 1.00 . A A . 111 ILE HD13 1 1
10 20575 1 1 119 ILE HG12 H 26.448 21.322 -10.287 1.00 . A A . 111 ILE HG12 1 1
10 20576 1 1 119 ILE HG13 H 27.406 21.059 -8.844 1.00 . A A . 111 ILE HG13 1 1
10 20577 1 1 119 ILE HG21 H 26.660 22.145 -6.656 1.00 . A A . 111 ILE HG21 1 1
10 20578 1 1 119 ILE HG22 H 24.928 22.504 -6.457 1.00 . A A . 111 ILE HG22 1 1
10 20579 1 1 119 ILE HG23 H 25.468 20.823 -6.684 1.00 . A A . 111 ILE HG23 1 1
10 20580 1 1 119 ILE N N 23.943 21.895 -10.354 1.00 . A A . 111 ILE N 1 1
10 20581 1 1 119 ILE O O 22.897 24.007 -9.002 1.00 . A A . 111 ILE O 1 1
10 20582 1 1 120 ASP C C 20.636 24.059 -7.360 1.00 . A A . 112 ASP C 1 1
10 20583 1 1 120 ASP CA C 21.825 23.737 -6.452 1.00 . A A . 112 ASP CA 1 1
10 20584 1 1 120 ASP CB C 22.568 25.044 -6.166 1.00 . A A . 112 ASP CB 1 1
10 20585 1 1 120 ASP CG C 24.021 24.876 -5.718 1.00 . A A . 112 ASP CG 1 1
10 20586 1 1 120 ASP H H 22.900 21.958 -6.582 1.00 . A A . 112 ASP H 1 1
10 20587 1 1 120 ASP HA H 21.521 23.255 -5.523 1.00 . A A . 112 ASP HA 1 1
10 20588 1 1 120 ASP HB2 H 22.550 25.659 -7.066 1.00 . A A . 112 ASP HB2 1 1
10 20589 1 1 120 ASP HB3 H 22.027 25.591 -5.394 1.00 . A A . 112 ASP HB3 1 1
10 20590 1 1 120 ASP HD2 H 24.631 25.398 -7.421 1.00 . A A . 112 ASP HD2 1 1
10 20591 1 1 120 ASP N N 22.690 22.777 -7.116 1.00 . A A . 112 ASP N 1 1
10 20592 1 1 120 ASP O O 19.988 25.092 -7.198 1.00 . A A . 112 ASP O 1 1
10 20593 1 1 120 ASP OD1 O 24.307 24.209 -4.712 1.00 . A A . 112 ASP OD1 1 1
10 20594 1 1 120 ASP OD2 O 24.893 25.473 -6.459 1.00 . A A . 112 ASP OD2 1 1
10 20595 1 1 121 SER C C 17.958 23.024 -8.538 1.00 . A A . 113 SER C 1 1
10 20596 1 1 121 SER CA C 19.287 23.330 -9.231 1.00 . A A . 113 SER CA 1 1
10 20597 1 1 121 SER CB C 19.462 22.436 -10.460 1.00 . A A . 113 SER CB 1 1
10 20598 1 1 121 SER H H 20.918 22.318 -8.422 1.00 . A A . 113 SER H 1 1
10 20599 1 1 121 SER HA H 19.329 24.376 -9.534 1.00 . A A . 113 SER HA 1 1
10 20600 1 1 121 SER HB2 H 20.358 22.738 -11.003 1.00 . A A . 113 SER HB2 1 1
10 20601 1 1 121 SER HB3 H 19.615 21.405 -10.141 1.00 . A A . 113 SER HB3 1 1
10 20602 1 1 121 SER HG H 18.508 23.159 -12.064 1.00 . A A . 113 SER HG 1 1
10 20603 1 1 121 SER N N 20.386 23.155 -8.296 1.00 . A A . 113 SER N 1 1
10 20604 1 1 121 SER O O 17.909 22.880 -7.317 1.00 . A A . 113 SER O 1 1
10 20605 1 1 121 SER OG O 18.336 22.500 -11.332 1.00 . A A . 113 SER OG 1 1
10 20606 1 1 122 THR C C 14.731 21.962 -9.893 1.00 . A A . 114 THR C 1 1
10 20607 1 1 122 THR CA C 15.586 22.649 -8.826 1.00 . A A . 114 THR CA 1 1
10 20608 1 1 122 THR CB C 14.985 23.961 -8.318 1.00 . A A . 114 THR CB 1 1
10 20609 1 1 122 THR CG2 C 13.652 23.753 -7.596 1.00 . A A . 114 THR CG2 1 1
10 20610 1 1 122 THR H H 16.961 23.053 -10.338 1.00 . A A . 114 THR H 1 1
10 20611 1 1 122 THR HA H 15.686 21.949 -7.997 1.00 . A A . 114 THR HA 1 1
10 20612 1 1 122 THR HB H 14.879 24.681 -9.130 1.00 . A A . 114 THR HB 1 1
10 20613 1 1 122 THR HG1 H 16.014 23.632 -6.634 1.00 . A A . 114 THR HG1 1 1
10 20614 1 1 122 THR HG21 H 12.896 23.431 -8.312 1.00 . A A . 114 THR HG21 1 1
10 20615 1 1 122 THR HG22 H 13.771 22.991 -6.826 1.00 . A A . 114 THR HG22 1 1
10 20616 1 1 122 THR HG23 H 13.339 24.690 -7.134 1.00 . A A . 114 THR HG23 1 1
10 20617 1 1 122 THR N N 16.912 22.935 -9.347 1.00 . A A . 114 THR N 1 1
10 20618 1 1 122 THR O O 14.556 22.492 -10.989 1.00 . A A . 114 THR O 1 1
10 20619 1 1 122 THR OG1 O 15.877 24.376 -7.288 1.00 . A A . 114 THR OG1 1 1
10 20620 1 1 123 VAL C C 12.036 19.754 -9.790 1.00 . A A . 115 VAL C 1 1
10 20621 1 1 123 VAL CA C 13.391 20.027 -10.448 1.00 . A A . 115 VAL CA 1 1
10 20622 1 1 123 VAL CB C 14.117 18.749 -10.872 1.00 . A A . 115 VAL CB 1 1
10 20623 1 1 123 VAL CG1 C 15.517 18.684 -10.257 1.00 . A A . 115 VAL CG1 1 1
10 20624 1 1 123 VAL CG2 C 13.300 17.507 -10.509 1.00 . A A . 115 VAL CG2 1 1
10 20625 1 1 123 VAL H H 14.370 20.368 -8.642 1.00 . A A . 115 VAL H 1 1
10 20626 1 1 123 VAL HA H 13.232 20.636 -11.338 1.00 . A A . 115 VAL HA 1 1
10 20627 1 1 123 VAL HB H 14.229 18.771 -11.956 1.00 . A A . 115 VAL HB 1 1
10 20628 1 1 123 VAL HG11 H 16.066 17.848 -10.690 1.00 . A A . 115 VAL HG11 1 1
10 20629 1 1 123 VAL HG12 H 16.048 19.613 -10.463 1.00 . A A . 115 VAL HG12 1 1
10 20630 1 1 123 VAL HG13 H 15.433 18.545 -9.179 1.00 . A A . 115 VAL HG13 1 1
10 20631 1 1 123 VAL HG21 H 12.429 17.443 -11.161 1.00 . A A . 115 VAL HG21 1 1
10 20632 1 1 123 VAL HG22 H 13.916 16.617 -10.637 1.00 . A A . 115 VAL HG22 1 1
10 20633 1 1 123 VAL HG23 H 12.974 17.577 -9.472 1.00 . A A . 115 VAL HG23 1 1
10 20634 1 1 123 VAL N N 14.223 20.792 -9.535 1.00 . A A . 115 VAL N 1 1
10 20635 1 1 123 VAL O O 11.960 19.550 -8.580 1.00 . A A . 115 VAL O 1 1
10 20636 1 1 124 SER C C 8.938 18.521 -11.049 1.00 . A A . 116 SER C 1 1
10 20637 1 1 124 SER CA C 9.654 19.514 -10.131 1.00 . A A . 116 SER CA 1 1
10 20638 1 1 124 SER CB C 8.858 20.817 -10.035 1.00 . A A . 116 SER CB 1 1
10 20639 1 1 124 SER H H 11.072 19.926 -11.600 1.00 . A A . 116 SER H 1 1
10 20640 1 1 124 SER HA H 9.779 19.092 -9.134 1.00 . A A . 116 SER HA 1 1
10 20641 1 1 124 SER HB2 H 8.090 20.718 -9.268 1.00 . A A . 116 SER HB2 1 1
10 20642 1 1 124 SER HB3 H 9.520 21.625 -9.722 1.00 . A A . 116 SER HB3 1 1
10 20643 1 1 124 SER HG H 7.270 20.943 -11.248 1.00 . A A . 116 SER HG 1 1
10 20644 1 1 124 SER N N 11.001 19.759 -10.617 1.00 . A A . 116 SER N 1 1
10 20645 1 1 124 SER O O 8.634 18.840 -12.197 1.00 . A A . 116 SER O 1 1
10 20646 1 1 124 SER OG O 8.246 21.161 -11.276 1.00 . A A . 116 SER OG 1 1
10 20647 1 1 125 PHE C C 6.568 16.687 -11.566 1.00 . A A . 117 PHE C 1 1
10 20648 1 1 125 PHE CA C 8.016 16.295 -11.264 1.00 . A A . 117 PHE CA 1 1
10 20649 1 1 125 PHE CB C 8.021 15.037 -10.393 1.00 . A A . 117 PHE CB 1 1
10 20650 1 1 125 PHE CD1 C 10.523 14.924 -10.388 1.00 . A A . 117 PHE CD1 1 1
10 20651 1 1 125 PHE CD2 C 9.323 12.901 -10.510 1.00 . A A . 117 PHE CD2 1 1
10 20652 1 1 125 PHE CE1 C 11.745 14.202 -10.424 1.00 . A A . 117 PHE CE1 1 1
10 20653 1 1 125 PHE CE2 C 10.545 12.179 -10.547 1.00 . A A . 117 PHE CE2 1 1
10 20654 1 1 125 PHE CG C 9.338 14.259 -10.432 1.00 . A A . 117 PHE CG 1 1
10 20655 1 1 125 PHE CZ C 11.730 12.844 -10.503 1.00 . A A . 117 PHE CZ 1 1
10 20656 1 1 125 PHE H H 8.941 17.086 -9.573 1.00 . A A . 117 PHE H 1 1
10 20657 1 1 125 PHE HA H 8.560 16.172 -12.200 1.00 . A A . 117 PHE HA 1 1
10 20658 1 1 125 PHE HB2 H 7.809 15.320 -9.362 1.00 . A A . 117 PHE HB2 1 1
10 20659 1 1 125 PHE HB3 H 7.213 14.381 -10.717 1.00 . A A . 117 PHE HB3 1 1
10 20660 1 1 125 PHE HD1 H 10.535 16.012 -10.325 1.00 . A A . 117 PHE HD1 1 1
10 20661 1 1 125 PHE HD2 H 8.373 12.368 -10.546 1.00 . A A . 117 PHE HD2 1 1
10 20662 1 1 125 PHE HE1 H 12.695 14.735 -10.389 1.00 . A A . 117 PHE HE1 1 1
10 20663 1 1 125 PHE HE2 H 10.533 11.090 -10.609 1.00 . A A . 117 PHE HE2 1 1
10 20664 1 1 125 PHE HZ H 12.668 12.290 -10.530 1.00 . A A . 117 PHE HZ 1 1
10 20665 1 1 125 PHE N N 8.690 17.337 -10.508 1.00 . A A . 117 PHE N 1 1
10 20666 1 1 125 PHE O O 6.161 17.819 -11.310 1.00 . A A . 117 PHE O 1 1
10 20667 1 1 126 GLY C C 3.618 16.300 -11.199 1.00 . A A . 118 GLY C 1 1
10 20668 1 1 126 GLY CA C 4.436 15.958 -12.445 1.00 . A A . 118 GLY CA 1 1
10 20669 1 1 126 GLY H H 6.169 14.810 -12.311 1.00 . A A . 118 GLY H 1 1
10 20670 1 1 126 GLY HA2 H 4.364 16.771 -13.167 1.00 . A A . 118 GLY HA2 1 1
10 20671 1 1 126 GLY HA3 H 4.024 15.070 -12.924 1.00 . A A . 118 GLY HA3 1 1
10 20672 1 1 126 GLY N N 5.830 15.728 -12.106 1.00 . A A . 118 GLY N 1 1
10 20673 1 1 126 GLY O O 3.245 17.455 -10.995 1.00 . A A . 118 GLY O 1 1
10 20674 1 1 127 ALA C C 3.480 16.105 -8.113 1.00 . A A . 119 ALA C 1 1
10 20675 1 1 127 ALA CA C 2.594 15.454 -9.178 1.00 . A A . 119 ALA CA 1 1
10 20676 1 1 127 ALA CB C 2.034 14.104 -8.725 1.00 . A A . 119 ALA CB 1 1
10 20677 1 1 127 ALA H H 3.669 14.341 -10.572 1.00 . A A . 119 ALA H 1 1
10 20678 1 1 127 ALA HA H 1.762 16.121 -9.403 1.00 . A A . 119 ALA HA 1 1
10 20679 1 1 127 ALA HB1 H 2.852 13.465 -8.393 1.00 . A A . 119 ALA HB1 1 1
10 20680 1 1 127 ALA HB2 H 1.336 14.258 -7.902 1.00 . A A . 119 ALA HB2 1 1
10 20681 1 1 127 ALA HB3 H 1.516 13.628 -9.557 1.00 . A A . 119 ALA HB3 1 1
10 20682 1 1 127 ALA N N 3.362 15.276 -10.398 1.00 . A A . 119 ALA N 1 1
10 20683 1 1 127 ALA O O 3.336 17.291 -7.821 1.00 . A A . 119 ALA O 1 1
10 20684 1 1 128 SER C C 5.638 17.248 -6.798 1.00 . A A . 120 SER C 1 1
10 20685 1 1 128 SER CA C 5.286 15.782 -6.538 1.00 . A A . 120 SER CA 1 1
10 20686 1 1 128 SER CB C 6.557 14.932 -6.485 1.00 . A A . 120 SER CB 1 1
10 20687 1 1 128 SER H H 4.488 14.336 -7.807 1.00 . A A . 120 SER H 1 1
10 20688 1 1 128 SER HA H 4.742 15.680 -5.599 1.00 . A A . 120 SER HA 1 1
10 20689 1 1 128 SER HB2 H 6.845 14.773 -5.445 1.00 . A A . 120 SER HB2 1 1
10 20690 1 1 128 SER HB3 H 6.355 13.950 -6.913 1.00 . A A . 120 SER HB3 1 1
10 20691 1 1 128 SER HG H 8.299 15.916 -6.538 1.00 . A A . 120 SER HG 1 1
10 20692 1 1 128 SER N N 4.377 15.299 -7.563 1.00 . A A . 120 SER N 1 1
10 20693 1 1 128 SER O O 6.500 17.546 -7.624 1.00 . A A . 120 SER O 1 1
10 20694 1 1 128 SER OG O 7.637 15.542 -7.187 1.00 . A A . 120 SER OG 1 1
10 20695 1 1 129 THR C C 6.563 19.927 -5.675 1.00 . A A . 121 THR C 1 1
10 20696 1 1 129 THR CA C 5.184 19.552 -6.220 1.00 . A A . 121 THR CA 1 1
10 20697 1 1 129 THR CB C 4.035 20.287 -5.526 1.00 . A A . 121 THR CB 1 1
10 20698 1 1 129 THR CG2 C 2.698 20.095 -6.245 1.00 . A A . 121 THR CG2 1 1
10 20699 1 1 129 THR H H 4.255 17.873 -5.408 1.00 . A A . 121 THR H 1 1
10 20700 1 1 129 THR HA H 5.182 19.796 -7.283 1.00 . A A . 121 THR HA 1 1
10 20701 1 1 129 THR HB H 4.266 21.346 -5.408 1.00 . A A . 121 THR HB 1 1
10 20702 1 1 129 THR HG1 H 3.935 20.229 -3.528 1.00 . A A . 121 THR HG1 1 1
10 20703 1 1 129 THR HG21 H 2.065 20.966 -6.074 1.00 . A A . 121 THR HG21 1 1
10 20704 1 1 129 THR HG22 H 2.874 19.978 -7.314 1.00 . A A . 121 THR HG22 1 1
10 20705 1 1 129 THR HG23 H 2.202 19.205 -5.858 1.00 . A A . 121 THR HG23 1 1
10 20706 1 1 129 THR N N 4.954 18.124 -6.078 1.00 . A A . 121 THR N 1 1
10 20707 1 1 129 THR O O 7.007 21.064 -5.829 1.00 . A A . 121 THR O 1 1
10 20708 1 1 129 THR OG1 O 3.870 19.590 -4.295 1.00 . A A . 121 THR OG1 1 1
10 20709 1 1 130 ARG C C 9.417 19.903 -5.477 1.00 . A A . 122 ARG C 1 1
10 20710 1 1 130 ARG CA C 8.522 19.164 -4.480 1.00 . A A . 122 ARG CA 1 1
10 20711 1 1 130 ARG CB C 9.181 17.835 -4.103 1.00 . A A . 122 ARG CB 1 1
10 20712 1 1 130 ARG CD C 7.767 18.045 -2.025 1.00 . A A . 122 ARG CD 1 1
10 20713 1 1 130 ARG CG C 8.344 17.083 -3.066 1.00 . A A . 122 ARG CG 1 1
10 20714 1 1 130 ARG CZ C 6.353 17.722 0.012 1.00 . A A . 122 ARG CZ 1 1
10 20715 1 1 130 ARG H H 6.834 18.028 -4.928 1.00 . A A . 122 ARG H 1 1
10 20716 1 1 130 ARG HA H 8.347 19.765 -3.588 1.00 . A A . 122 ARG HA 1 1
10 20717 1 1 130 ARG HB2 H 9.302 17.219 -4.994 1.00 . A A . 122 ARG HB2 1 1
10 20718 1 1 130 ARG HB3 H 10.179 18.020 -3.705 1.00 . A A . 122 ARG HB3 1 1
10 20719 1 1 130 ARG HD2 H 8.522 18.774 -1.734 1.00 . A A . 122 ARG HD2 1 1
10 20720 1 1 130 ARG HD3 H 6.935 18.602 -2.455 1.00 . A A . 122 ARG HD3 1 1
10 20721 1 1 130 ARG HE H 7.735 16.404 -0.652 1.00 . A A . 122 ARG HE 1 1
10 20722 1 1 130 ARG HG2 H 7.533 16.552 -3.564 1.00 . A A . 122 ARG HG2 1 1
10 20723 1 1 130 ARG HG3 H 8.960 16.332 -2.571 1.00 . A A . 122 ARG HG3 1 1
10 20724 1 1 130 ARG HH11 H 6.001 19.477 -0.972 1.00 . A A . 122 ARG HH11 1 1
10 20725 1 1 130 ARG HH12 H 5.037 19.223 0.445 1.00 . A A . 122 ARG HH12 1 1
10 20726 1 1 130 ARG HH22 H 5.326 17.212 1.716 1.00 . A A . 122 ARG HH22 1 1
10 20727 1 1 130 ARG N N 7.202 18.950 -5.049 1.00 . A A . 122 ARG N 1 1
10 20728 1 1 130 ARG NE N 7.309 17.290 -0.837 1.00 . A A . 122 ARG NE 1 1
10 20729 1 1 130 ARG NH1 N 5.744 18.910 -0.189 1.00 . A A . 122 ARG NH1 1 1
10 20730 1 1 130 ARG NH2 N 6.022 16.965 1.042 1.00 . A A . 122 ARG NH2 1 1
10 20731 1 1 130 ARG O O 9.042 20.088 -6.634 1.00 . A A . 122 ARG O 1 1
10 20732 1 1 131 ALA C C 12.927 20.424 -5.631 1.00 . A A . 123 ALA C 1 1
10 20733 1 1 131 ALA CA C 11.532 21.022 -5.826 1.00 . A A . 123 ALA CA 1 1
10 20734 1 1 131 ALA CB C 11.486 22.514 -5.489 1.00 . A A . 123 ALA CB 1 1
10 20735 1 1 131 ALA H H 10.879 20.152 -4.050 1.00 . A A . 123 ALA H 1 1
10 20736 1 1 131 ALA HA H 11.230 20.887 -6.864 1.00 . A A . 123 ALA HA 1 1
10 20737 1 1 131 ALA HB1 H 10.799 22.677 -4.659 1.00 . A A . 123 ALA HB1 1 1
10 20738 1 1 131 ALA HB2 H 12.483 22.854 -5.208 1.00 . A A . 123 ALA HB2 1 1
10 20739 1 1 131 ALA HB3 H 11.143 23.072 -6.360 1.00 . A A . 123 ALA HB3 1 1
10 20740 1 1 131 ALA N N 10.582 20.307 -4.992 1.00 . A A . 123 ALA N 1 1
10 20741 1 1 131 ALA O O 13.842 21.108 -5.175 1.00 . A A . 123 ALA O 1 1
10 20742 1 1 132 TYR C C 15.486 19.385 -6.164 1.00 . A A . 124 TYR C 1 1
10 20743 1 1 132 TYR CA C 14.313 18.454 -5.855 1.00 . A A . 124 TYR CA 1 1
10 20744 1 1 132 TYR CB C 14.283 17.329 -6.892 1.00 . A A . 124 TYR CB 1 1
10 20745 1 1 132 TYR CD1 C 12.371 16.392 -5.541 1.00 . A A . 124 TYR CD1 1 1
10 20746 1 1 132 TYR CD2 C 13.028 15.237 -7.529 1.00 . A A . 124 TYR CD2 1 1
10 20747 1 1 132 TYR CE1 C 11.344 15.409 -5.310 1.00 . A A . 124 TYR CE1 1 1
10 20748 1 1 132 TYR CE2 C 12.000 14.255 -7.297 1.00 . A A . 124 TYR CE2 1 1
10 20749 1 1 132 TYR CG C 13.192 16.285 -6.646 1.00 . A A . 124 TYR CG 1 1
10 20750 1 1 132 TYR CZ C 11.209 14.389 -6.199 1.00 . A A . 124 TYR CZ 1 1
10 20751 1 1 132 TYR H H 12.296 18.603 -6.355 1.00 . A A . 124 TYR H 1 1
10 20752 1 1 132 TYR HA H 14.399 18.102 -4.827 1.00 . A A . 124 TYR HA 1 1
10 20753 1 1 132 TYR HB2 H 14.139 17.764 -7.881 1.00 . A A . 124 TYR HB2 1 1
10 20754 1 1 132 TYR HB3 H 15.252 16.831 -6.900 1.00 . A A . 124 TYR HB3 1 1
10 20755 1 1 132 TYR HD1 H 12.501 17.219 -4.844 1.00 . A A . 124 TYR HD1 1 1
10 20756 1 1 132 TYR HD2 H 13.676 15.153 -8.401 1.00 . A A . 124 TYR HD2 1 1
10 20757 1 1 132 TYR HE1 H 10.689 15.481 -4.441 1.00 . A A . 124 TYR HE1 1 1
10 20758 1 1 132 TYR HE2 H 11.860 13.422 -7.987 1.00 . A A . 124 TYR HE2 1 1
10 20759 1 1 132 TYR HH H 10.648 12.613 -5.645 1.00 . A A . 124 TYR HH 1 1
10 20760 1 1 132 TYR N N 13.045 19.152 -5.985 1.00 . A A . 124 TYR N 1 1
10 20761 1 1 132 TYR O O 15.669 19.801 -7.308 1.00 . A A . 124 TYR O 1 1
10 20762 1 1 132 TYR OH O 10.239 13.461 -5.981 1.00 . A A . 124 TYR OH 1 1
10 20763 1 1 133 THR C C 18.696 19.743 -5.282 1.00 . A A . 125 THR C 1 1
10 20764 1 1 133 THR CA C 17.403 20.560 -5.272 1.00 . A A . 125 THR CA 1 1
10 20765 1 1 133 THR CB C 17.351 21.602 -4.152 1.00 . A A . 125 THR CB 1 1
10 20766 1 1 133 THR CG2 C 18.662 22.378 -4.013 1.00 . A A . 125 THR CG2 1 1
10 20767 1 1 133 THR H H 16.096 19.343 -4.199 1.00 . A A . 125 THR H 1 1
10 20768 1 1 133 THR HA H 17.333 21.061 -6.238 1.00 . A A . 125 THR HA 1 1
10 20769 1 1 133 THR HB H 17.069 21.141 -3.205 1.00 . A A . 125 THR HB 1 1
10 20770 1 1 133 THR HG1 H 16.203 23.220 -3.893 1.00 . A A . 125 THR HG1 1 1
10 20771 1 1 133 THR HG21 H 18.803 23.013 -4.887 1.00 . A A . 125 THR HG21 1 1
10 20772 1 1 133 THR HG22 H 18.625 22.996 -3.116 1.00 . A A . 125 THR HG22 1 1
10 20773 1 1 133 THR HG23 H 19.493 21.676 -3.936 1.00 . A A . 125 THR HG23 1 1
10 20774 1 1 133 THR N N 16.252 19.686 -5.126 1.00 . A A . 125 THR N 1 1
10 20775 1 1 133 THR O O 19.284 19.491 -4.232 1.00 . A A . 125 THR O 1 1
10 20776 1 1 133 THR OG1 O 16.421 22.573 -4.624 1.00 . A A . 125 THR OG1 1 1
10 20777 1 1 134 LEU C C 21.514 19.389 -6.168 1.00 . A A . 126 LEU C 1 1
10 20778 1 1 134 LEU CA C 20.314 18.567 -6.643 1.00 . A A . 126 LEU CA 1 1
10 20779 1 1 134 LEU CB C 20.441 18.067 -8.083 1.00 . A A . 126 LEU CB 1 1
10 20780 1 1 134 LEU CD1 C 22.782 18.552 -8.885 1.00 . A A . 126 LEU CD1 1 1
10 20781 1 1 134 LEU CD2 C 22.345 16.592 -7.335 1.00 . A A . 126 LEU CD2 1 1
10 20782 1 1 134 LEU CG C 21.793 17.463 -8.466 1.00 . A A . 126 LEU CG 1 1
10 20783 1 1 134 LEU H H 18.617 19.560 -7.331 1.00 . A A . 126 LEU H 1 1
10 20784 1 1 134 LEU HA H 20.222 17.689 -6.004 1.00 . A A . 126 LEU HA 1 1
10 20785 1 1 134 LEU HB2 H 19.668 17.318 -8.256 1.00 . A A . 126 LEU HB2 1 1
10 20786 1 1 134 LEU HB3 H 20.234 18.900 -8.755 1.00 . A A . 126 LEU HB3 1 1
10 20787 1 1 134 LEU HD11 H 23.638 18.546 -8.210 1.00 . A A . 126 LEU HD11 1 1
10 20788 1 1 134 LEU HD12 H 23.122 18.363 -9.903 1.00 . A A . 126 LEU HD12 1 1
10 20789 1 1 134 LEU HD13 H 22.292 19.525 -8.840 1.00 . A A . 126 LEU HD13 1 1
10 20790 1 1 134 LEU HD21 H 21.809 15.643 -7.313 1.00 . A A . 126 LEU HD21 1 1
10 20791 1 1 134 LEU HD22 H 23.406 16.407 -7.504 1.00 . A A . 126 LEU HD22 1 1
10 20792 1 1 134 LEU HD23 H 22.213 17.106 -6.383 1.00 . A A . 126 LEU HD23 1 1
10 20793 1 1 134 LEU HG H 21.645 16.813 -9.329 1.00 . A A . 126 LEU HG 1 1
10 20794 1 1 134 LEU N N 19.101 19.351 -6.482 1.00 . A A . 126 LEU N 1 1
10 20795 1 1 134 LEU O O 21.915 20.346 -6.829 1.00 . A A . 126 LEU O 1 1
10 20796 1 1 135 ARG C C 24.490 18.924 -4.797 1.00 . A A . 127 ARG C 1 1
10 20797 1 1 135 ARG CA C 23.199 19.673 -4.457 1.00 . A A . 127 ARG CA 1 1
10 20798 1 1 135 ARG CB C 23.071 19.790 -2.937 1.00 . A A . 127 ARG CB 1 1
10 20799 1 1 135 ARG CD C 22.152 22.138 -2.869 1.00 . A A . 127 ARG CD 1 1
10 20800 1 1 135 ARG CG C 23.318 21.228 -2.476 1.00 . A A . 127 ARG CG 1 1
10 20801 1 1 135 ARG CZ C 20.881 22.589 -0.763 1.00 . A A . 127 ARG CZ 1 1
10 20802 1 1 135 ARG H H 21.721 18.206 -4.497 1.00 . A A . 127 ARG H 1 1
10 20803 1 1 135 ARG HA H 23.187 20.662 -4.915 1.00 . A A . 127 ARG HA 1 1
10 20804 1 1 135 ARG HB2 H 22.076 19.471 -2.627 1.00 . A A . 127 ARG HB2 1 1
10 20805 1 1 135 ARG HB3 H 23.785 19.122 -2.456 1.00 . A A . 127 ARG HB3 1 1
10 20806 1 1 135 ARG HD2 H 22.471 23.180 -2.849 1.00 . A A . 127 ARG HD2 1 1
10 20807 1 1 135 ARG HD3 H 21.838 21.919 -3.889 1.00 . A A . 127 ARG HD3 1 1
10 20808 1 1 135 ARG HE H 20.311 21.282 -2.196 1.00 . A A . 127 ARG HE 1 1
10 20809 1 1 135 ARG HG2 H 23.451 21.248 -1.394 1.00 . A A . 127 ARG HG2 1 1
10 20810 1 1 135 ARG HG3 H 24.241 21.602 -2.918 1.00 . A A . 127 ARG HG3 1 1
10 20811 1 1 135 ARG HH11 H 22.602 23.675 -0.941 1.00 . A A . 127 ARG HH11 1 1
10 20812 1 1 135 ARG HH12 H 21.698 23.965 0.507 1.00 . A A . 127 ARG HH12 1 1
10 20813 1 1 135 ARG HH22 H 19.652 22.771 0.872 1.00 . A A . 127 ARG HH22 1 1
10 20814 1 1 135 ARG N N 22.053 18.985 -5.028 1.00 . A A . 127 ARG N 1 1
10 20815 1 1 135 ARG NE N 21.019 21.939 -1.938 1.00 . A A . 127 ARG NE 1 1
10 20816 1 1 135 ARG NH1 N 21.807 23.488 -0.365 1.00 . A A . 127 ARG NH1 1 1
10 20817 1 1 135 ARG NH2 N 19.828 22.334 -0.010 1.00 . A A . 127 ARG NH2 1 1
10 20818 1 1 135 ARG O O 24.469 17.955 -5.554 1.00 . A A . 127 ARG O 1 1
10 20819 1 1 136 GLU C C 27.833 19.112 -3.299 1.00 . A A . 128 GLU C 1 1
10 20820 1 1 136 GLU CA C 26.880 18.790 -4.452 1.00 . A A . 128 GLU CA 1 1
10 20821 1 1 136 GLU CB C 27.468 19.242 -5.791 1.00 . A A . 128 GLU CB 1 1
10 20822 1 1 136 GLU CD C 29.467 19.087 -7.319 1.00 . A A . 128 GLU CD 1 1
10 20823 1 1 136 GLU CG C 28.943 18.851 -5.902 1.00 . A A . 128 GLU CG 1 1
10 20824 1 1 136 GLU H H 25.591 20.191 -3.605 1.00 . A A . 128 GLU H 1 1
10 20825 1 1 136 GLU HA H 26.692 17.717 -4.488 1.00 . A A . 128 GLU HA 1 1
10 20826 1 1 136 GLU HB2 H 26.906 18.791 -6.609 1.00 . A A . 128 GLU HB2 1 1
10 20827 1 1 136 GLU HB3 H 27.366 20.322 -5.891 1.00 . A A . 128 GLU HB3 1 1
10 20828 1 1 136 GLU HE2 H 31.096 19.789 -7.953 1.00 . A A . 128 GLU HE2 1 1
10 20829 1 1 136 GLU HG2 H 29.531 19.432 -5.191 1.00 . A A . 128 GLU HG2 1 1
10 20830 1 1 136 GLU HG3 H 29.066 17.801 -5.635 1.00 . A A . 128 GLU HG3 1 1
10 20831 1 1 136 GLU N N 25.583 19.402 -4.220 1.00 . A A . 128 GLU N 1 1
10 20832 1 1 136 GLU O O 28.334 20.230 -3.197 1.00 . A A . 128 GLU O 1 1
10 20833 1 1 136 GLU OE1 O 29.098 18.353 -8.248 1.00 . A A . 128 GLU OE1 1 1
10 20834 1 1 136 GLU OE2 O 30.287 20.076 -7.440 1.00 . A A . 128 GLU OE2 1 1
10 20835 1 1 137 LYS C C 30.112 19.171 -1.710 1.00 . A A . 129 LYS C 1 1
10 20836 1 1 137 LYS CA C 28.937 18.273 -1.317 1.00 . A A . 129 LYS CA 1 1
10 20837 1 1 137 LYS CB C 29.362 16.909 -0.770 1.00 . A A . 129 LYS CB 1 1
10 20838 1 1 137 LYS CD C 28.597 15.065 0.771 1.00 . A A . 129 LYS CD 1 1
10 20839 1 1 137 LYS CE C 27.426 14.159 1.154 1.00 . A A . 129 LYS CE 1 1
10 20840 1 1 137 LYS CG C 28.157 16.136 -0.229 1.00 . A A . 129 LYS CG 1 1
10 20841 1 1 137 LYS H H 27.641 17.204 -2.549 1.00 . A A . 129 LYS H 1 1
10 20842 1 1 137 LYS HA H 28.368 18.772 -0.532 1.00 . A A . 129 LYS HA 1 1
10 20843 1 1 137 LYS HB2 H 29.845 16.332 -1.558 1.00 . A A . 129 LYS HB2 1 1
10 20844 1 1 137 LYS HB3 H 30.097 17.044 0.023 1.00 . A A . 129 LYS HB3 1 1
10 20845 1 1 137 LYS HD2 H 29.399 14.466 0.339 1.00 . A A . 129 LYS HD2 1 1
10 20846 1 1 137 LYS HD3 H 29.000 15.541 1.665 1.00 . A A . 129 LYS HD3 1 1
10 20847 1 1 137 LYS HE2 H 26.764 14.681 1.845 1.00 . A A . 129 LYS HE2 1 1
10 20848 1 1 137 LYS HE3 H 26.837 13.921 0.268 1.00 . A A . 129 LYS HE3 1 1
10 20849 1 1 137 LYS HG2 H 27.464 16.826 0.252 1.00 . A A . 129 LYS HG2 1 1
10 20850 1 1 137 LYS HG3 H 27.620 15.669 -1.055 1.00 . A A . 129 LYS HG3 1 1
10 20851 1 1 137 LYS HZ1 H 28.663 12.484 1.237 1.00 . A A . 129 LYS HZ1 1 1
10 20852 1 1 137 LYS HZ2 H 28.287 13.071 2.709 1.00 . A A . 129 LYS HZ2 1 1
10 20853 1 1 137 LYS N N 28.053 18.111 -2.459 1.00 . A A . 129 LYS N 1 1
10 20854 1 1 137 LYS NZ N 27.919 12.910 1.778 1.00 . A A . 129 LYS NZ 1 1
10 20855 1 1 137 LYS O O 31.082 18.705 -2.305 1.00 . A A . 129 LYS O 1 1
10 20856 1 1 138 PRO C C 32.225 21.272 -0.731 1.00 . A A . 130 PRO C 1 1
10 20857 1 1 138 PRO CA C 31.021 21.444 -1.660 1.00 . A A . 130 PRO CA 1 1
10 20858 1 1 138 PRO CB C 30.351 22.801 -1.519 1.00 . A A . 130 PRO CB 1 1
10 20859 1 1 138 PRO CD C 28.848 21.064 -0.645 1.00 . A A . 130 PRO CD 1 1
10 20860 1 1 138 PRO CG C 29.099 22.563 -0.689 1.00 . A A . 130 PRO CG 1 1
10 20861 1 1 138 PRO HA H 31.369 21.297 -2.587 1.00 . A A . 130 PRO HA 1 1
10 20862 1 1 138 PRO HB2 H 31.013 23.515 -1.030 1.00 . A A . 130 PRO HB2 1 1
10 20863 1 1 138 PRO HB3 H 30.099 23.216 -2.495 1.00 . A A . 130 PRO HB3 1 1
10 20864 1 1 138 PRO HD2 H 28.789 20.702 0.381 1.00 . A A . 130 PRO HD2 1 1
10 20865 1 1 138 PRO HD3 H 27.905 20.807 -1.128 1.00 . A A . 130 PRO HD3 1 1
10 20866 1 1 138 PRO HG2 H 29.229 22.958 0.318 1.00 . A A . 130 PRO HG2 1 1
10 20867 1 1 138 PRO HG3 H 28.246 23.081 -1.128 1.00 . A A . 130 PRO HG3 1 1
10 20868 1 1 138 PRO N N 29.982 20.477 -1.352 1.00 . A A . 130 PRO N 1 1
10 20869 1 1 138 PRO O O 32.379 20.230 -0.095 1.00 . A A . 130 PRO O 1 1
10 20870 1 1 139 GLN C C 33.849 21.958 1.605 1.00 . A A . 131 GLN C 1 1
10 20871 1 1 139 GLN CA C 34.231 22.287 0.161 1.00 . A A . 131 GLN CA 1 1
10 20872 1 1 139 GLN CB C 34.985 23.616 0.082 1.00 . A A . 131 GLN CB 1 1
10 20873 1 1 139 GLN CD C 33.274 25.430 -0.292 1.00 . A A . 131 GLN CD 1 1
10 20874 1 1 139 GLN CG C 34.180 24.743 0.732 1.00 . A A . 131 GLN CG 1 1
10 20875 1 1 139 GLN H H 32.914 23.154 -1.201 1.00 . A A . 131 GLN H 1 1
10 20876 1 1 139 GLN HA H 34.859 21.495 -0.246 1.00 . A A . 131 GLN HA 1 1
10 20877 1 1 139 GLN HB2 H 35.950 23.520 0.580 1.00 . A A . 131 GLN HB2 1 1
10 20878 1 1 139 GLN HB3 H 35.187 23.863 -0.960 1.00 . A A . 131 GLN HB3 1 1
10 20879 1 1 139 GLN HE21 H 32.109 26.067 1.237 1.00 . A A . 131 GLN HE21 1 1
10 20880 1 1 139 GLN HE22 H 31.587 26.549 -0.343 1.00 . A A . 131 GLN HE22 1 1
10 20881 1 1 139 GLN HG2 H 33.575 24.341 1.545 1.00 . A A . 131 GLN HG2 1 1
10 20882 1 1 139 GLN HG3 H 34.859 25.474 1.171 1.00 . A A . 131 GLN HG3 1 1
10 20883 1 1 139 GLN N N 33.046 22.310 -0.681 1.00 . A A . 131 GLN N 1 1
10 20884 1 1 139 GLN NE2 N 32.238 26.068 0.245 1.00 . A A . 131 GLN NE2 1 1
10 20885 1 1 139 GLN O O 32.738 22.255 2.041 1.00 . A A . 131 GLN O 1 1
10 20886 1 1 139 GLN OE1 O 33.501 25.385 -1.489 1.00 . A A . 131 GLN OE1 1 1
10 20887 1 1 140 THR C C 34.781 22.181 4.612 1.00 . A A . 132 THR C 1 1
10 20888 1 1 140 THR CA C 34.569 20.975 3.695 1.00 . A A . 132 THR CA 1 1
10 20889 1 1 140 THR CB C 35.486 19.795 4.021 1.00 . A A . 132 THR CB 1 1
10 20890 1 1 140 THR CG2 C 36.963 20.194 4.059 1.00 . A A . 132 THR CG2 1 1
10 20891 1 1 140 THR H H 35.693 21.110 1.947 1.00 . A A . 132 THR H 1 1
10 20892 1 1 140 THR HA H 33.529 20.669 3.805 1.00 . A A . 132 THR HA 1 1
10 20893 1 1 140 THR HB H 35.323 18.972 3.325 1.00 . A A . 132 THR HB 1 1
10 20894 1 1 140 THR HG1 H 34.696 18.603 5.421 1.00 . A A . 132 THR HG1 1 1
10 20895 1 1 140 THR HG21 H 37.046 21.281 4.059 1.00 . A A . 132 THR HG21 1 1
10 20896 1 1 140 THR HG22 H 37.424 19.794 4.962 1.00 . A A . 132 THR HG22 1 1
10 20897 1 1 140 THR HG23 H 37.471 19.791 3.183 1.00 . A A . 132 THR HG23 1 1
10 20898 1 1 140 THR N N 34.792 21.348 2.309 1.00 . A A . 132 THR N 1 1
10 20899 1 1 140 THR O O 34.534 22.102 5.815 1.00 . A A . 132 THR O 1 1
10 20900 1 1 140 THR OG1 O 35.177 19.478 5.375 1.00 . A A . 132 THR OG1 1 1
11 20901 1 1 9 MET C C 4.635 -0.511 8.296 1.00 . A A . 1 MET C 1 1
11 20902 1 1 9 MET CA C 3.886 0.710 8.834 1.00 . A A . 1 MET CA 1 1
11 20903 1 1 9 MET CB C 4.878 1.669 9.495 1.00 . A A . 1 MET CB 1 1
11 20904 1 1 9 MET CE C 6.558 4.979 9.260 1.00 . A A . 1 MET CE 1 1
11 20905 1 1 9 MET CG C 5.546 2.569 8.454 1.00 . A A . 1 MET CG 1 1
11 20906 1 1 9 MET H H 3.144 0.419 10.759 1.00 . A A . 1 MET H 1 1
11 20907 1 1 9 MET HA H 3.342 1.197 8.024 1.00 . A A . 1 MET HA 1 1
11 20908 1 1 9 MET HB2 H 4.361 2.282 10.233 1.00 . A A . 1 MET HB2 1 1
11 20909 1 1 9 MET HB3 H 5.638 1.099 10.029 1.00 . A A . 1 MET HB3 1 1
11 20910 1 1 9 MET HE1 H 5.510 5.035 9.553 1.00 . A A . 1 MET HE1 1 1
11 20911 1 1 9 MET HE2 H 7.172 5.473 10.013 1.00 . A A . 1 MET HE2 1 1
11 20912 1 1 9 MET HE3 H 6.694 5.473 8.298 1.00 . A A . 1 MET HE3 1 1
11 20913 1 1 9 MET HG2 H 5.772 1.995 7.555 1.00 . A A . 1 MET HG2 1 1
11 20914 1 1 9 MET HG3 H 4.864 3.367 8.159 1.00 . A A . 1 MET HG3 1 1
11 20915 1 1 9 MET N N 2.875 0.316 9.801 1.00 . A A . 1 MET N 1 1
11 20916 1 1 9 MET O O 5.814 -0.699 8.591 1.00 . A A . 1 MET O 1 1
11 20917 1 1 9 MET SD S 7.047 3.267 9.123 1.00 . A A . 1 MET SD 1 1
11 20918 1 1 10 ALA C C 3.832 -2.792 5.589 1.00 . A A . 2 ALA C 1 1
11 20919 1 1 10 ALA CA C 4.503 -2.505 6.934 1.00 . A A . 2 ALA CA 1 1
11 20920 1 1 10 ALA CB C 4.362 -3.670 7.916 1.00 . A A . 2 ALA CB 1 1
11 20921 1 1 10 ALA H H 2.961 -1.148 7.281 1.00 . A A . 2 ALA H 1 1
11 20922 1 1 10 ALA HA H 5.563 -2.312 6.769 1.00 . A A . 2 ALA HA 1 1
11 20923 1 1 10 ALA HB1 H 3.429 -4.199 7.721 1.00 . A A . 2 ALA HB1 1 1
11 20924 1 1 10 ALA HB2 H 5.201 -4.355 7.790 1.00 . A A . 2 ALA HB2 1 1
11 20925 1 1 10 ALA HB3 H 4.357 -3.287 8.936 1.00 . A A . 2 ALA HB3 1 1
11 20926 1 1 10 ALA N N 3.920 -1.308 7.516 1.00 . A A . 2 ALA N 1 1
11 20927 1 1 10 ALA O O 2.750 -2.279 5.310 1.00 . A A . 2 ALA O 1 1
11 20928 1 1 11 ALA C C 4.837 -5.098 2.896 1.00 . A A . 3 ALA C 1 1
11 20929 1 1 11 ALA CA C 3.985 -3.971 3.483 1.00 . A A . 3 ALA CA 1 1
11 20930 1 1 11 ALA CB C 3.958 -2.733 2.586 1.00 . A A . 3 ALA CB 1 1
11 20931 1 1 11 ALA H H 5.383 -4.023 5.027 1.00 . A A . 3 ALA H 1 1
11 20932 1 1 11 ALA HA H 2.965 -4.330 3.618 1.00 . A A . 3 ALA HA 1 1
11 20933 1 1 11 ALA HB1 H 3.700 -1.857 3.182 1.00 . A A . 3 ALA HB1 1 1
11 20934 1 1 11 ALA HB2 H 4.940 -2.588 2.135 1.00 . A A . 3 ALA HB2 1 1
11 20935 1 1 11 ALA HB3 H 3.215 -2.869 1.801 1.00 . A A . 3 ALA HB3 1 1
11 20936 1 1 11 ALA N N 4.503 -3.610 4.792 1.00 . A A . 3 ALA N 1 1
11 20937 1 1 11 ALA O O 5.762 -5.585 3.545 1.00 . A A . 3 ALA O 1 1
11 20938 1 1 12 ALA C C 4.979 -6.426 -0.515 1.00 . A A . 4 ALA C 1 1
11 20939 1 1 12 ALA CA C 5.218 -6.540 0.992 1.00 . A A . 4 ALA CA 1 1
11 20940 1 1 12 ALA CB C 4.782 -7.896 1.551 1.00 . A A . 4 ALA CB 1 1
11 20941 1 1 12 ALA H H 3.743 -5.078 1.153 1.00 . A A . 4 ALA H 1 1
11 20942 1 1 12 ALA HA H 6.280 -6.402 1.194 1.00 . A A . 4 ALA HA 1 1
11 20943 1 1 12 ALA HB1 H 5.457 -8.192 2.353 1.00 . A A . 4 ALA HB1 1 1
11 20944 1 1 12 ALA HB2 H 3.767 -7.819 1.939 1.00 . A A . 4 ALA HB2 1 1
11 20945 1 1 12 ALA HB3 H 4.812 -8.643 0.757 1.00 . A A . 4 ALA HB3 1 1
11 20946 1 1 12 ALA N N 4.496 -5.480 1.674 1.00 . A A . 4 ALA N 1 1
11 20947 1 1 12 ALA O O 3.882 -6.705 -0.996 1.00 . A A . 4 ALA O 1 1
11 20948 1 1 13 VAL C C 5.810 -7.241 -3.310 1.00 . A A . 5 VAL C 1 1
11 20949 1 1 13 VAL CA C 5.942 -5.862 -2.661 1.00 . A A . 5 VAL CA 1 1
11 20950 1 1 13 VAL CB C 7.149 -5.073 -3.173 1.00 . A A . 5 VAL CB 1 1
11 20951 1 1 13 VAL CG1 C 7.191 -3.674 -2.555 1.00 . A A . 5 VAL CG1 1 1
11 20952 1 1 13 VAL CG2 C 8.451 -5.830 -2.906 1.00 . A A . 5 VAL CG2 1 1
11 20953 1 1 13 VAL H H 6.913 -5.791 -0.819 1.00 . A A . 5 VAL H 1 1
11 20954 1 1 13 VAL HA H 5.044 -5.284 -2.879 1.00 . A A . 5 VAL HA 1 1
11 20955 1 1 13 VAL HB H 7.042 -4.960 -4.252 1.00 . A A . 5 VAL HB 1 1
11 20956 1 1 13 VAL HG11 H 8.224 -3.331 -2.503 1.00 . A A . 5 VAL HG11 1 1
11 20957 1 1 13 VAL HG12 H 6.611 -2.987 -3.171 1.00 . A A . 5 VAL HG12 1 1
11 20958 1 1 13 VAL HG13 H 6.768 -3.707 -1.551 1.00 . A A . 5 VAL HG13 1 1
11 20959 1 1 13 VAL HG21 H 8.923 -5.436 -2.006 1.00 . A A . 5 VAL HG21 1 1
11 20960 1 1 13 VAL HG22 H 8.234 -6.889 -2.768 1.00 . A A . 5 VAL HG22 1 1
11 20961 1 1 13 VAL HG23 H 9.125 -5.704 -3.754 1.00 . A A . 5 VAL HG23 1 1
11 20962 1 1 13 VAL N N 6.024 -6.016 -1.218 1.00 . A A . 5 VAL N 1 1
11 20963 1 1 13 VAL O O 5.738 -8.254 -2.616 1.00 . A A . 5 VAL O 1 1
11 20964 1 1 14 ASN C C 6.617 -8.438 -6.580 1.00 . A A . 6 ASN C 1 1
11 20965 1 1 14 ASN CA C 5.661 -8.474 -5.385 1.00 . A A . 6 ASN CA 1 1
11 20966 1 1 14 ASN CB C 4.240 -8.655 -5.923 1.00 . A A . 6 ASN CB 1 1
11 20967 1 1 14 ASN CG C 3.959 -10.124 -6.245 1.00 . A A . 6 ASN CG 1 1
11 20968 1 1 14 ASN H H 5.842 -6.408 -5.192 1.00 . A A . 6 ASN H 1 1
11 20969 1 1 14 ASN HA H 5.909 -9.264 -4.677 1.00 . A A . 6 ASN HA 1 1
11 20970 1 1 14 ASN HB2 H 3.521 -8.296 -5.187 1.00 . A A . 6 ASN HB2 1 1
11 20971 1 1 14 ASN HB3 H 4.107 -8.050 -6.820 1.00 . A A . 6 ASN HB3 1 1
11 20972 1 1 14 ASN HD21 H 3.902 -10.501 -4.256 1.00 . A A . 6 ASN HD21 1 1
11 20973 1 1 14 ASN HD22 H 3.634 -11.873 -5.278 1.00 . A A . 6 ASN HD22 1 1
11 20974 1 1 14 ASN N N 5.783 -7.236 -4.635 1.00 . A A . 6 ASN N 1 1
11 20975 1 1 14 ASN ND2 N 3.820 -10.896 -5.171 1.00 . A A . 6 ASN ND2 1 1
11 20976 1 1 14 ASN O O 7.011 -7.363 -7.031 1.00 . A A . 6 ASN O 1 1
11 20977 1 1 14 ASN OD1 O 3.873 -10.529 -7.392 1.00 . A A . 6 ASN OD1 1 1
11 20978 1 1 15 SER C C 7.111 -10.290 -9.404 1.00 . A A . 7 SER C 1 1
11 20979 1 1 15 SER CA C 7.864 -9.741 -8.191 1.00 . A A . 7 SER CA 1 1
11 20980 1 1 15 SER CB C 9.056 -10.639 -7.855 1.00 . A A . 7 SER CB 1 1
11 20981 1 1 15 SER H H 6.637 -10.493 -6.685 1.00 . A A . 7 SER H 1 1
11 20982 1 1 15 SER HA H 8.216 -8.728 -8.385 1.00 . A A . 7 SER HA 1 1
11 20983 1 1 15 SER HB2 H 8.705 -11.526 -7.327 1.00 . A A . 7 SER HB2 1 1
11 20984 1 1 15 SER HB3 H 9.523 -10.982 -8.778 1.00 . A A . 7 SER HB3 1 1
11 20985 1 1 15 SER HG H 10.788 -9.663 -7.626 1.00 . A A . 7 SER HG 1 1
11 20986 1 1 15 SER N N 6.962 -9.624 -7.057 1.00 . A A . 7 SER N 1 1
11 20987 1 1 15 SER O O 5.946 -10.669 -9.297 1.00 . A A . 7 SER O 1 1
11 20988 1 1 15 SER OG O 10.024 -9.965 -7.056 1.00 . A A . 7 SER OG 1 1
11 20989 1 1 16 GLY C C 8.215 -10.718 -12.922 1.00 . A A . 8 GLY C 1 1
11 20990 1 1 16 GLY CA C 7.220 -10.813 -11.763 1.00 . A A . 8 GLY CA 1 1
11 20991 1 1 16 GLY H H 8.756 -10.007 -10.609 1.00 . A A . 8 GLY H 1 1
11 20992 1 1 16 GLY HA2 H 6.910 -11.849 -11.630 1.00 . A A . 8 GLY HA2 1 1
11 20993 1 1 16 GLY HA3 H 6.324 -10.239 -12.000 1.00 . A A . 8 GLY HA3 1 1
11 20994 1 1 16 GLY N N 7.808 -10.317 -10.531 1.00 . A A . 8 GLY N 1 1
11 20995 1 1 16 GLY O O 9.071 -9.835 -12.939 1.00 . A A . 8 GLY O 1 1
11 20996 1 1 17 SER C C 8.329 -10.851 -16.162 1.00 . A A . 9 SER C 1 1
11 20997 1 1 17 SER CA C 8.942 -11.669 -15.024 1.00 . A A . 9 SER CA 1 1
11 20998 1 1 17 SER CB C 9.199 -13.106 -15.481 1.00 . A A . 9 SER CB 1 1
11 20999 1 1 17 SER H H 7.368 -12.352 -13.843 1.00 . A A . 9 SER H 1 1
11 21000 1 1 17 SER HA H 9.878 -11.221 -14.691 1.00 . A A . 9 SER HA 1 1
11 21001 1 1 17 SER HB2 H 9.622 -13.096 -16.486 1.00 . A A . 9 SER HB2 1 1
11 21002 1 1 17 SER HB3 H 9.940 -13.567 -14.828 1.00 . A A . 9 SER HB3 1 1
11 21003 1 1 17 SER HG H 8.202 -14.804 -15.121 1.00 . A A . 9 SER HG 1 1
11 21004 1 1 17 SER N N 8.067 -11.638 -13.864 1.00 . A A . 9 SER N 1 1
11 21005 1 1 17 SER O O 7.409 -11.311 -16.836 1.00 . A A . 9 SER O 1 1
11 21006 1 1 17 SER OG O 8.009 -13.889 -15.476 1.00 . A A . 9 SER OG 1 1
11 21007 1 1 18 SER C C 9.387 -7.636 -17.619 1.00 . A A . 10 SER C 1 1
11 21008 1 1 18 SER CA C 8.383 -8.766 -17.387 1.00 . A A . 10 SER CA 1 1
11 21009 1 1 18 SER CB C 7.010 -8.191 -17.032 1.00 . A A . 10 SER CB 1 1
11 21010 1 1 18 SER H H 9.613 -9.286 -15.789 1.00 . A A . 10 SER H 1 1
11 21011 1 1 18 SER HA H 8.296 -9.389 -18.277 1.00 . A A . 10 SER HA 1 1
11 21012 1 1 18 SER HB2 H 6.420 -8.951 -16.519 1.00 . A A . 10 SER HB2 1 1
11 21013 1 1 18 SER HB3 H 7.133 -7.361 -16.336 1.00 . A A . 10 SER HB3 1 1
11 21014 1 1 18 SER HG H 5.404 -8.175 -18.226 1.00 . A A . 10 SER HG 1 1
11 21015 1 1 18 SER N N 8.865 -9.652 -16.342 1.00 . A A . 10 SER N 1 1
11 21016 1 1 18 SER O O 10.425 -7.577 -16.961 1.00 . A A . 10 SER O 1 1
11 21017 1 1 18 SER OG O 6.304 -7.742 -18.186 1.00 . A A . 10 SER OG 1 1
11 21018 1 1 19 LEU C C 10.482 -5.054 -17.596 1.00 . A A . 11 LEU C 1 1
11 21019 1 1 19 LEU CA C 9.903 -5.640 -18.885 1.00 . A A . 11 LEU CA 1 1
11 21020 1 1 19 LEU CB C 9.147 -4.620 -19.739 1.00 . A A . 11 LEU CB 1 1
11 21021 1 1 19 LEU CD1 C 10.317 -5.260 -21.879 1.00 . A A . 11 LEU CD1 1 1
11 21022 1 1 19 LEU CD2 C 7.997 -6.154 -21.376 1.00 . A A . 11 LEU CD2 1 1
11 21023 1 1 19 LEU CG C 8.967 -4.983 -21.214 1.00 . A A . 11 LEU CG 1 1
11 21024 1 1 19 LEU H H 8.198 -6.820 -19.088 1.00 . A A . 11 LEU H 1 1
11 21025 1 1 19 LEU HA H 10.725 -6.022 -19.490 1.00 . A A . 11 LEU HA 1 1
11 21026 1 1 19 LEU HB2 H 8.161 -4.467 -19.300 1.00 . A A . 11 LEU HB2 1 1
11 21027 1 1 19 LEU HB3 H 9.673 -3.667 -19.681 1.00 . A A . 11 LEU HB3 1 1
11 21028 1 1 19 LEU HD11 H 10.617 -6.288 -21.676 1.00 . A A . 11 LEU HD11 1 1
11 21029 1 1 19 LEU HD12 H 10.229 -5.114 -22.956 1.00 . A A . 11 LEU HD12 1 1
11 21030 1 1 19 LEU HD13 H 11.066 -4.577 -21.480 1.00 . A A . 11 LEU HD13 1 1
11 21031 1 1 19 LEU HD21 H 7.730 -6.263 -22.428 1.00 . A A . 11 LEU HD21 1 1
11 21032 1 1 19 LEU HD22 H 8.471 -7.071 -21.026 1.00 . A A . 11 LEU HD22 1 1
11 21033 1 1 19 LEU HD23 H 7.097 -5.964 -20.791 1.00 . A A . 11 LEU HD23 1 1
11 21034 1 1 19 LEU HG H 8.527 -4.127 -21.725 1.00 . A A . 11 LEU HG 1 1
11 21035 1 1 19 LEU N N 9.044 -6.765 -18.557 1.00 . A A . 11 LEU N 1 1
11 21036 1 1 19 LEU O O 9.898 -5.205 -16.524 1.00 . A A . 11 LEU O 1 1
11 21037 1 1 20 PRO C C 11.598 -2.492 -16.171 1.00 . A A . 12 PRO C 1 1
11 21038 1 1 20 PRO CA C 12.318 -3.770 -16.607 1.00 . A A . 12 PRO CA 1 1
11 21039 1 1 20 PRO CB C 13.744 -3.521 -17.070 1.00 . A A . 12 PRO CB 1 1
11 21040 1 1 20 PRO CD C 12.374 -4.181 -19.000 1.00 . A A . 12 PRO CD 1 1
11 21041 1 1 20 PRO CG C 13.703 -3.569 -18.589 1.00 . A A . 12 PRO CG 1 1
11 21042 1 1 20 PRO HA H 12.287 -4.384 -15.818 1.00 . A A . 12 PRO HA 1 1
11 21043 1 1 20 PRO HB2 H 14.105 -2.554 -16.720 1.00 . A A . 12 PRO HB2 1 1
11 21044 1 1 20 PRO HB3 H 14.421 -4.277 -16.674 1.00 . A A . 12 PRO HB3 1 1
11 21045 1 1 20 PRO HD2 H 11.825 -3.520 -19.672 1.00 . A A . 12 PRO HD2 1 1
11 21046 1 1 20 PRO HD3 H 12.518 -5.123 -19.528 1.00 . A A . 12 PRO HD3 1 1
11 21047 1 1 20 PRO HG2 H 13.807 -2.567 -19.006 1.00 . A A . 12 PRO HG2 1 1
11 21048 1 1 20 PRO HG3 H 14.532 -4.162 -18.975 1.00 . A A . 12 PRO HG3 1 1
11 21049 1 1 20 PRO N N 11.653 -4.380 -17.746 1.00 . A A . 12 PRO N 1 1
11 21050 1 1 20 PRO O O 10.440 -2.276 -16.526 1.00 . A A . 12 PRO O 1 1
11 21051 1 1 21 LEU C C 12.458 0.742 -15.618 1.00 . A A . 13 LEU C 1 1
11 21052 1 1 21 LEU CA C 11.758 -0.427 -14.922 1.00 . A A . 13 LEU CA 1 1
11 21053 1 1 21 LEU CB C 11.832 -0.367 -13.395 1.00 . A A . 13 LEU CB 1 1
11 21054 1 1 21 LEU CD1 C 12.842 -2.634 -12.947 1.00 . A A . 13 LEU CD1 1 1
11 21055 1 1 21 LEU CD2 C 14.339 -0.611 -13.268 1.00 . A A . 13 LEU CD2 1 1
11 21056 1 1 21 LEU CG C 12.994 -1.124 -12.749 1.00 . A A . 13 LEU CG 1 1
11 21057 1 1 21 LEU H H 13.255 -1.862 -15.125 1.00 . A A . 13 LEU H 1 1
11 21058 1 1 21 LEU HA H 10.703 -0.410 -15.195 1.00 . A A . 13 LEU HA 1 1
11 21059 1 1 21 LEU HB2 H 11.894 0.679 -13.095 1.00 . A A . 13 LEU HB2 1 1
11 21060 1 1 21 LEU HB3 H 10.899 -0.760 -12.990 1.00 . A A . 13 LEU HB3 1 1
11 21061 1 1 21 LEU HD11 H 13.648 -3.000 -13.583 1.00 . A A . 13 LEU HD11 1 1
11 21062 1 1 21 LEU HD12 H 12.888 -3.133 -11.979 1.00 . A A . 13 LEU HD12 1 1
11 21063 1 1 21 LEU HD13 H 11.883 -2.844 -13.419 1.00 . A A . 13 LEU HD13 1 1
11 21064 1 1 21 LEU HD21 H 15.033 -0.505 -12.434 1.00 . A A . 13 LEU HD21 1 1
11 21065 1 1 21 LEU HD22 H 14.744 -1.319 -13.991 1.00 . A A . 13 LEU HD22 1 1
11 21066 1 1 21 LEU HD23 H 14.197 0.358 -13.747 1.00 . A A . 13 LEU HD23 1 1
11 21067 1 1 21 LEU HG H 12.970 -0.936 -11.676 1.00 . A A . 13 LEU HG 1 1
11 21068 1 1 21 LEU N N 12.314 -1.678 -15.409 1.00 . A A . 13 LEU N 1 1
11 21069 1 1 21 LEU O O 11.870 1.809 -15.789 1.00 . A A . 13 LEU O 1 1
11 21070 1 1 22 PHE C C 15.788 0.934 -17.231 1.00 . A A . 14 PHE C 1 1
11 21071 1 1 22 PHE CA C 14.490 1.521 -16.673 1.00 . A A . 14 PHE CA 1 1
11 21072 1 1 22 PHE CB C 14.833 2.584 -15.628 1.00 . A A . 14 PHE CB 1 1
11 21073 1 1 22 PHE CD1 C 17.305 2.980 -15.669 1.00 . A A . 14 PHE CD1 1 1
11 21074 1 1 22 PHE CD2 C 15.904 4.629 -16.599 1.00 . A A . 14 PHE CD2 1 1
11 21075 1 1 22 PHE CE1 C 18.444 3.763 -15.994 1.00 . A A . 14 PHE CE1 1 1
11 21076 1 1 22 PHE CE2 C 17.043 5.413 -16.925 1.00 . A A . 14 PHE CE2 1 1
11 21077 1 1 22 PHE CG C 16.059 3.429 -15.979 1.00 . A A . 14 PHE CG 1 1
11 21078 1 1 22 PHE CZ C 18.289 4.963 -16.615 1.00 . A A . 14 PHE CZ 1 1
11 21079 1 1 22 PHE H H 14.174 -0.369 -15.857 1.00 . A A . 14 PHE H 1 1
11 21080 1 1 22 PHE HA H 13.885 1.906 -17.495 1.00 . A A . 14 PHE HA 1 1
11 21081 1 1 22 PHE HB2 H 13.974 3.244 -15.501 1.00 . A A . 14 PHE HB2 1 1
11 21082 1 1 22 PHE HB3 H 15.003 2.095 -14.669 1.00 . A A . 14 PHE HB3 1 1
11 21083 1 1 22 PHE HD1 H 17.430 2.018 -15.171 1.00 . A A . 14 PHE HD1 1 1
11 21084 1 1 22 PHE HD2 H 14.906 4.989 -16.847 1.00 . A A . 14 PHE HD2 1 1
11 21085 1 1 22 PHE HE1 H 19.442 3.403 -15.746 1.00 . A A . 14 PHE HE1 1 1
11 21086 1 1 22 PHE HE2 H 16.918 6.374 -17.422 1.00 . A A . 14 PHE HE2 1 1
11 21087 1 1 22 PHE HZ H 19.162 5.565 -16.865 1.00 . A A . 14 PHE HZ 1 1
11 21088 1 1 22 PHE N N 13.704 0.501 -16.000 1.00 . A A . 14 PHE N 1 1
11 21089 1 1 22 PHE O O 16.265 -0.094 -16.751 1.00 . A A . 14 PHE O 1 1
11 21090 1 1 23 ASP C C 18.568 2.318 -18.855 1.00 . A A . 15 ASP C 1 1
11 21091 1 1 23 ASP CA C 17.557 1.170 -18.863 1.00 . A A . 15 ASP CA 1 1
11 21092 1 1 23 ASP CB C 17.319 0.760 -20.318 1.00 . A A . 15 ASP CB 1 1
11 21093 1 1 23 ASP CG C 18.479 0.012 -20.978 1.00 . A A . 15 ASP CG 1 1
11 21094 1 1 23 ASP H H 15.929 2.447 -18.620 1.00 . A A . 15 ASP H 1 1
11 21095 1 1 23 ASP HA H 17.890 0.317 -18.272 1.00 . A A . 15 ASP HA 1 1
11 21096 1 1 23 ASP HB2 H 16.429 0.131 -20.362 1.00 . A A . 15 ASP HB2 1 1
11 21097 1 1 23 ASP HB3 H 17.104 1.655 -20.902 1.00 . A A . 15 ASP HB3 1 1
11 21098 1 1 23 ASP HD2 H 17.798 0.390 -22.692 1.00 . A A . 15 ASP HD2 1 1
11 21099 1 1 23 ASP N N 16.323 1.612 -18.236 1.00 . A A . 15 ASP N 1 1
11 21100 1 1 23 ASP O O 18.346 3.349 -19.488 1.00 . A A . 15 ASP O 1 1
11 21101 1 1 23 ASP OD1 O 19.525 -0.222 -20.354 1.00 . A A . 15 ASP OD1 1 1
11 21102 1 1 23 ASP OD2 O 18.275 -0.339 -22.202 1.00 . A A . 15 ASP OD2 1 1
11 21103 1 1 24 CYS C C 21.270 3.346 -19.433 1.00 . A A . 16 CYS C 1 1
11 21104 1 1 24 CYS CA C 20.702 3.105 -18.033 1.00 . A A . 16 CYS CA 1 1
11 21105 1 1 24 CYS CB C 21.789 2.693 -17.039 1.00 . A A . 16 CYS CB 1 1
11 21106 1 1 24 CYS H H 19.829 1.259 -17.620 1.00 . A A . 16 CYS H 1 1
11 21107 1 1 24 CYS HA H 20.233 4.009 -17.645 1.00 . A A . 16 CYS HA 1 1
11 21108 1 1 24 CYS HB2 H 22.374 3.564 -16.744 1.00 . A A . 16 CYS HB2 1 1
11 21109 1 1 24 CYS HB3 H 21.333 2.294 -16.132 1.00 . A A . 16 CYS HB3 1 1
11 21110 1 1 24 CYS HG H 23.959 2.212 -17.869 1.00 . A A . 16 CYS HG 1 1
11 21111 1 1 24 CYS N N 19.656 2.101 -18.132 1.00 . A A . 16 CYS N 1 1
11 21112 1 1 24 CYS O O 21.393 2.414 -20.226 1.00 . A A . 16 CYS O 1 1
11 21113 1 1 24 CYS SG S 22.883 1.434 -17.793 1.00 . A A . 16 CYS SG 1 1
11 21114 1 1 25 PRO C C 23.622 4.563 -21.114 1.00 . A A . 17 PRO C 1 1
11 21115 1 1 25 PRO CA C 22.164 5.010 -20.991 1.00 . A A . 17 PRO CA 1 1
11 21116 1 1 25 PRO CB C 21.997 6.519 -21.066 1.00 . A A . 17 PRO CB 1 1
11 21117 1 1 25 PRO CD C 21.480 5.765 -18.785 1.00 . A A . 17 PRO CD 1 1
11 21118 1 1 25 PRO CG C 21.787 6.987 -19.635 1.00 . A A . 17 PRO CG 1 1
11 21119 1 1 25 PRO HA H 21.672 4.546 -21.727 1.00 . A A . 17 PRO HA 1 1
11 21120 1 1 25 PRO HB2 H 22.878 6.988 -21.505 1.00 . A A . 17 PRO HB2 1 1
11 21121 1 1 25 PRO HB3 H 21.147 6.787 -21.694 1.00 . A A . 17 PRO HB3 1 1
11 21122 1 1 25 PRO HD2 H 22.174 5.680 -17.949 1.00 . A A . 17 PRO HD2 1 1
11 21123 1 1 25 PRO HD3 H 20.477 5.818 -18.363 1.00 . A A . 17 PRO HD3 1 1
11 21124 1 1 25 PRO HG2 H 22.677 7.496 -19.265 1.00 . A A . 17 PRO HG2 1 1
11 21125 1 1 25 PRO HG3 H 20.966 7.703 -19.585 1.00 . A A . 17 PRO HG3 1 1
11 21126 1 1 25 PRO N N 21.611 4.635 -19.701 1.00 . A A . 17 PRO N 1 1
11 21127 1 1 25 PRO O O 24.074 3.697 -20.367 1.00 . A A . 17 PRO O 1 1
11 21128 1 1 26 THR C C 26.606 6.031 -21.914 1.00 . A A . 18 THR C 1 1
11 21129 1 1 26 THR CA C 25.713 4.848 -22.295 1.00 . A A . 18 THR CA 1 1
11 21130 1 1 26 THR CB C 25.864 4.419 -23.755 1.00 . A A . 18 THR CB 1 1
11 21131 1 1 26 THR CG2 C 26.048 5.609 -24.699 1.00 . A A . 18 THR CG2 1 1
11 21132 1 1 26 THR H H 23.940 5.875 -22.667 1.00 . A A . 18 THR H 1 1
11 21133 1 1 26 THR HA H 25.986 4.019 -21.642 1.00 . A A . 18 THR HA 1 1
11 21134 1 1 26 THR HB H 25.023 3.800 -24.068 1.00 . A A . 18 THR HB 1 1
11 21135 1 1 26 THR HG1 H 27.024 2.821 -23.432 1.00 . A A . 18 THR HG1 1 1
11 21136 1 1 26 THR HG21 H 25.463 5.449 -25.605 1.00 . A A . 18 THR HG21 1 1
11 21137 1 1 26 THR HG22 H 25.711 6.520 -24.205 1.00 . A A . 18 THR HG22 1 1
11 21138 1 1 26 THR HG23 H 27.102 5.706 -24.960 1.00 . A A . 18 THR HG23 1 1
11 21139 1 1 26 THR N N 24.316 5.173 -22.064 1.00 . A A . 18 THR N 1 1
11 21140 1 1 26 THR O O 27.831 5.925 -21.946 1.00 . A A . 18 THR O 1 1
11 21141 1 1 26 THR OG1 O 27.121 3.749 -23.793 1.00 . A A . 18 THR OG1 1 1
11 21142 1 1 27 TRP C C 26.825 8.326 -19.653 1.00 . A A . 19 TRP C 1 1
11 21143 1 1 27 TRP CA C 26.676 8.333 -21.175 1.00 . A A . 19 TRP CA 1 1
11 21144 1 1 27 TRP CB C 25.973 9.586 -21.702 1.00 . A A . 19 TRP CB 1 1
11 21145 1 1 27 TRP CD1 C 23.682 8.929 -22.692 1.00 . A A . 19 TRP CD1 1 1
11 21146 1 1 27 TRP CD2 C 23.527 9.945 -20.730 1.00 . A A . 19 TRP CD2 1 1
11 21147 1 1 27 TRP CE2 C 22.245 9.651 -21.144 1.00 . A A . 19 TRP CE2 1 1
11 21148 1 1 27 TRP CE3 C 23.771 10.598 -19.509 1.00 . A A . 19 TRP CE3 1 1
11 21149 1 1 27 TRP CG C 24.448 9.475 -21.737 1.00 . A A . 19 TRP CG 1 1
11 21150 1 1 27 TRP CH2 C 21.323 10.623 -19.177 1.00 . A A . 19 TRP CH2 1 1
11 21151 1 1 27 TRP CZ2 C 21.105 9.972 -20.398 1.00 . A A . 19 TRP CZ2 1 1
11 21152 1 1 27 TRP CZ3 C 22.622 10.913 -18.774 1.00 . A A . 19 TRP CZ3 1 1
11 21153 1 1 27 TRP H H 24.960 7.209 -21.539 1.00 . A A . 19 TRP H 1 1
11 21154 1 1 27 TRP HA H 27.659 8.299 -21.646 1.00 . A A . 19 TRP HA 1 1
11 21155 1 1 27 TRP HB2 H 26.251 10.435 -21.077 1.00 . A A . 19 TRP HB2 1 1
11 21156 1 1 27 TRP HB3 H 26.335 9.798 -22.708 1.00 . A A . 19 TRP HB3 1 1
11 21157 1 1 27 TRP HD1 H 24.070 8.476 -23.605 1.00 . A A . 19 TRP HD1 1 1
11 21158 1 1 27 TRP HE1 H 21.512 8.647 -22.980 1.00 . A A . 19 TRP HE1 1 1
11 21159 1 1 27 TRP HE3 H 24.774 10.842 -19.159 1.00 . A A . 19 TRP HE3 1 1
11 21160 1 1 27 TRP HH2 H 20.479 10.902 -18.547 1.00 . A A . 19 TRP HH2 1 1
11 21161 1 1 27 TRP HZ2 H 20.102 9.729 -20.747 1.00 . A A . 19 TRP HZ2 1 1
11 21162 1 1 27 TRP HZ3 H 22.754 11.420 -17.819 1.00 . A A . 19 TRP HZ3 1 1
11 21163 1 1 27 TRP N N 25.957 7.131 -21.562 1.00 . A A . 19 TRP N 1 1
11 21164 1 1 27 TRP NE1 N 22.342 9.013 -22.376 1.00 . A A . 19 TRP NE1 1 1
11 21165 1 1 27 TRP O O 27.467 9.207 -19.084 1.00 . A A . 19 TRP O 1 1
11 21166 1 1 28 ALA C C 27.631 6.600 -17.189 1.00 . A A . 20 ALA C 1 1
11 21167 1 1 28 ALA CA C 26.277 7.188 -17.590 1.00 . A A . 20 ALA CA 1 1
11 21168 1 1 28 ALA CB C 25.104 6.330 -17.110 1.00 . A A . 20 ALA CB 1 1
11 21169 1 1 28 ALA H H 25.700 6.608 -19.506 1.00 . A A . 20 ALA H 1 1
11 21170 1 1 28 ALA HA H 26.182 8.185 -17.161 1.00 . A A . 20 ALA HA 1 1
11 21171 1 1 28 ALA HB1 H 24.373 6.233 -17.912 1.00 . A A . 20 ALA HB1 1 1
11 21172 1 1 28 ALA HB2 H 25.468 5.342 -16.828 1.00 . A A . 20 ALA HB2 1 1
11 21173 1 1 28 ALA HB3 H 24.636 6.805 -16.248 1.00 . A A . 20 ALA HB3 1 1
11 21174 1 1 28 ALA N N 26.220 7.321 -19.036 1.00 . A A . 20 ALA N 1 1
11 21175 1 1 28 ALA O O 28.176 5.751 -17.893 1.00 . A A . 20 ALA O 1 1
11 21176 1 1 29 GLY C C 29.326 6.252 -14.072 1.00 . A A . 21 GLY C 1 1
11 21177 1 1 29 GLY CA C 29.417 6.607 -15.557 1.00 . A A . 21 GLY CA 1 1
11 21178 1 1 29 GLY H H 27.686 7.765 -15.494 1.00 . A A . 21 GLY H 1 1
11 21179 1 1 29 GLY HA2 H 29.737 5.733 -16.125 1.00 . A A . 21 GLY HA2 1 1
11 21180 1 1 29 GLY HA3 H 30.173 7.377 -15.705 1.00 . A A . 21 GLY HA3 1 1
11 21181 1 1 29 GLY N N 28.136 7.075 -16.060 1.00 . A A . 21 GLY N 1 1
11 21182 1 1 29 GLY O O 28.559 5.371 -13.686 1.00 . A A . 21 GLY O 1 1
11 21183 1 1 30 LYS C C 30.404 8.050 -11.123 1.00 . A A . 22 LYS C 1 1
11 21184 1 1 30 LYS CA C 30.139 6.726 -11.844 1.00 . A A . 22 LYS CA 1 1
11 21185 1 1 30 LYS CB C 31.138 5.623 -11.491 1.00 . A A . 22 LYS CB 1 1
11 21186 1 1 30 LYS CD C 33.093 6.451 -10.132 1.00 . A A . 22 LYS CD 1 1
11 21187 1 1 30 LYS CE C 34.129 5.450 -10.647 1.00 . A A . 22 LYS CE 1 1
11 21188 1 1 30 LYS CG C 31.700 5.822 -10.082 1.00 . A A . 22 LYS CG 1 1
11 21189 1 1 30 LYS H H 30.740 7.671 -13.600 1.00 . A A . 22 LYS H 1 1
11 21190 1 1 30 LYS HA H 29.149 6.369 -11.557 1.00 . A A . 22 LYS HA 1 1
11 21191 1 1 30 LYS HB2 H 30.650 4.650 -11.558 1.00 . A A . 22 LYS HB2 1 1
11 21192 1 1 30 LYS HB3 H 31.953 5.620 -12.215 1.00 . A A . 22 LYS HB3 1 1
11 21193 1 1 30 LYS HD2 H 33.077 7.329 -10.779 1.00 . A A . 22 LYS HD2 1 1
11 21194 1 1 30 LYS HD3 H 33.377 6.794 -9.137 1.00 . A A . 22 LYS HD3 1 1
11 21195 1 1 30 LYS HE2 H 33.627 4.557 -11.018 1.00 . A A . 22 LYS HE2 1 1
11 21196 1 1 30 LYS HE3 H 34.674 5.881 -11.487 1.00 . A A . 22 LYS HE3 1 1
11 21197 1 1 30 LYS HG2 H 31.029 6.459 -9.506 1.00 . A A . 22 LYS HG2 1 1
11 21198 1 1 30 LYS HG3 H 31.748 4.862 -9.567 1.00 . A A . 22 LYS HG3 1 1
11 21199 1 1 30 LYS HZ1 H 35.944 5.603 -9.634 1.00 . A A . 22 LYS HZ1 1 1
11 21200 1 1 30 LYS HZ2 H 34.692 5.264 -8.649 1.00 . A A . 22 LYS HZ2 1 1
11 21201 1 1 30 LYS N N 30.120 6.956 -13.278 1.00 . A A . 22 LYS N 1 1
11 21202 1 1 30 LYS NZ N 35.076 5.083 -9.570 1.00 . A A . 22 LYS NZ 1 1
11 21203 1 1 30 LYS O O 31.453 8.663 -11.312 1.00 . A A . 22 LYS O 1 1
11 21204 1 1 31 PRO C C 30.492 9.541 -8.366 1.00 . A A . 23 PRO C 1 1
11 21205 1 1 31 PRO CA C 29.526 9.700 -9.542 1.00 . A A . 23 PRO CA 1 1
11 21206 1 1 31 PRO CB C 28.108 10.030 -9.106 1.00 . A A . 23 PRO CB 1 1
11 21207 1 1 31 PRO CD C 28.154 7.760 -10.043 1.00 . A A . 23 PRO CD 1 1
11 21208 1 1 31 PRO CG C 27.323 8.734 -9.225 1.00 . A A . 23 PRO CG 1 1
11 21209 1 1 31 PRO HA H 29.914 10.419 -10.118 1.00 . A A . 23 PRO HA 1 1
11 21210 1 1 31 PRO HB2 H 28.091 10.404 -8.082 1.00 . A A . 23 PRO HB2 1 1
11 21211 1 1 31 PRO HB3 H 27.677 10.808 -9.736 1.00 . A A . 23 PRO HB3 1 1
11 21212 1 1 31 PRO HD2 H 28.320 6.829 -9.501 1.00 . A A . 23 PRO HD2 1 1
11 21213 1 1 31 PRO HD3 H 27.654 7.500 -10.977 1.00 . A A . 23 PRO HD3 1 1
11 21214 1 1 31 PRO HG2 H 27.113 8.323 -8.238 1.00 . A A . 23 PRO HG2 1 1
11 21215 1 1 31 PRO HG3 H 26.361 8.914 -9.707 1.00 . A A . 23 PRO HG3 1 1
11 21216 1 1 31 PRO N N 29.410 8.461 -10.291 1.00 . A A . 23 PRO N 1 1
11 21217 1 1 31 PRO O O 30.553 8.480 -7.747 1.00 . A A . 23 PRO O 1 1
11 21218 1 1 32 PRO C C 31.493 10.727 -5.640 1.00 . A A . 24 PRO C 1 1
11 21219 1 1 32 PRO CA C 32.201 10.633 -6.994 1.00 . A A . 24 PRO CA 1 1
11 21220 1 1 32 PRO CB C 33.118 11.814 -7.268 1.00 . A A . 24 PRO CB 1 1
11 21221 1 1 32 PRO CD C 31.196 11.915 -8.796 1.00 . A A . 24 PRO CD 1 1
11 21222 1 1 32 PRO CG C 32.364 12.711 -8.237 1.00 . A A . 24 PRO CG 1 1
11 21223 1 1 32 PRO HA H 32.704 9.769 -6.979 1.00 . A A . 24 PRO HA 1 1
11 21224 1 1 32 PRO HB2 H 33.355 12.347 -6.347 1.00 . A A . 24 PRO HB2 1 1
11 21225 1 1 32 PRO HB3 H 34.063 11.483 -7.698 1.00 . A A . 24 PRO HB3 1 1
11 21226 1 1 32 PRO HD2 H 30.250 12.429 -8.627 1.00 . A A . 24 PRO HD2 1 1
11 21227 1 1 32 PRO HD3 H 31.293 11.771 -9.872 1.00 . A A . 24 PRO HD3 1 1
11 21228 1 1 32 PRO HG2 H 32.007 13.607 -7.729 1.00 . A A . 24 PRO HG2 1 1
11 21229 1 1 32 PRO HG3 H 33.021 13.040 -9.042 1.00 . A A . 24 PRO HG3 1 1
11 21230 1 1 32 PRO N N 31.241 10.640 -8.085 1.00 . A A . 24 PRO N 1 1
11 21231 1 1 32 PRO O O 30.341 11.152 -5.567 1.00 . A A . 24 PRO O 1 1
11 21232 1 1 33 PRO C C 31.647 11.779 -2.689 1.00 . A A . 25 PRO C 1 1
11 21233 1 1 33 PRO CA C 31.687 10.348 -3.229 1.00 . A A . 25 PRO CA 1 1
11 21234 1 1 33 PRO CB C 32.588 9.431 -2.417 1.00 . A A . 25 PRO CB 1 1
11 21235 1 1 33 PRO CD C 33.599 9.805 -4.626 1.00 . A A . 25 PRO CD 1 1
11 21236 1 1 33 PRO CG C 33.869 9.286 -3.223 1.00 . A A . 25 PRO CG 1 1
11 21237 1 1 33 PRO HA H 30.739 10.029 -3.230 1.00 . A A . 25 PRO HA 1 1
11 21238 1 1 33 PRO HB2 H 32.791 9.855 -1.433 1.00 . A A . 25 PRO HB2 1 1
11 21239 1 1 33 PRO HB3 H 32.116 8.462 -2.256 1.00 . A A . 25 PRO HB3 1 1
11 21240 1 1 33 PRO HD2 H 34.304 10.589 -4.900 1.00 . A A . 25 PRO HD2 1 1
11 21241 1 1 33 PRO HD3 H 33.700 9.012 -5.367 1.00 . A A . 25 PRO HD3 1 1
11 21242 1 1 33 PRO HG2 H 34.678 9.849 -2.757 1.00 . A A . 25 PRO HG2 1 1
11 21243 1 1 33 PRO HG3 H 34.183 8.243 -3.255 1.00 . A A . 25 PRO HG3 1 1
11 21244 1 1 33 PRO N N 32.231 10.314 -4.576 1.00 . A A . 25 PRO N 1 1
11 21245 1 1 33 PRO O O 32.429 12.136 -1.810 1.00 . A A . 25 PRO O 1 1
11 21246 1 1 34 GLY C C 29.324 14.567 -3.444 1.00 . A A . 26 GLY C 1 1
11 21247 1 1 34 GLY CA C 30.576 13.943 -2.824 1.00 . A A . 26 GLY CA 1 1
11 21248 1 1 34 GLY H H 30.097 12.261 -3.955 1.00 . A A . 26 GLY H 1 1
11 21249 1 1 34 GLY HA2 H 30.514 13.996 -1.737 1.00 . A A . 26 GLY HA2 1 1
11 21250 1 1 34 GLY HA3 H 31.456 14.514 -3.121 1.00 . A A . 26 GLY HA3 1 1
11 21251 1 1 34 GLY N N 30.729 12.559 -3.239 1.00 . A A . 26 GLY N 1 1
11 21252 1 1 34 GLY O O 29.292 15.767 -3.712 1.00 . A A . 26 GLY O 1 1
11 21253 1 1 35 LEU C C 25.906 13.678 -3.381 1.00 . A A . 27 LEU C 1 1
11 21254 1 1 35 LEU CA C 27.072 14.178 -4.236 1.00 . A A . 27 LEU CA 1 1
11 21255 1 1 35 LEU CB C 26.982 13.759 -5.705 1.00 . A A . 27 LEU CB 1 1
11 21256 1 1 35 LEU CD1 C 28.146 13.354 -7.905 1.00 . A A . 27 LEU CD1 1 1
11 21257 1 1 35 LEU CD2 C 28.280 15.629 -6.791 1.00 . A A . 27 LEU CD2 1 1
11 21258 1 1 35 LEU CG C 28.186 14.116 -6.579 1.00 . A A . 27 LEU CG 1 1
11 21259 1 1 35 LEU H H 28.358 12.750 -3.432 1.00 . A A . 27 LEU H 1 1
11 21260 1 1 35 LEU HA H 27.077 15.268 -4.211 1.00 . A A . 27 LEU HA 1 1
11 21261 1 1 35 LEU HB2 H 26.836 12.679 -5.745 1.00 . A A . 27 LEU HB2 1 1
11 21262 1 1 35 LEU HB3 H 26.094 14.217 -6.139 1.00 . A A . 27 LEU HB3 1 1
11 21263 1 1 35 LEU HD11 H 28.464 12.324 -7.741 1.00 . A A . 27 LEU HD11 1 1
11 21264 1 1 35 LEU HD12 H 27.130 13.362 -8.298 1.00 . A A . 27 LEU HD12 1 1
11 21265 1 1 35 LEU HD13 H 28.816 13.832 -8.619 1.00 . A A . 27 LEU HD13 1 1
11 21266 1 1 35 LEU HD21 H 28.358 16.127 -5.824 1.00 . A A . 27 LEU HD21 1 1
11 21267 1 1 35 LEU HD22 H 29.161 15.858 -7.390 1.00 . A A . 27 LEU HD22 1 1
11 21268 1 1 35 LEU HD23 H 27.387 15.979 -7.309 1.00 . A A . 27 LEU HD23 1 1
11 21269 1 1 35 LEU HG H 29.091 13.808 -6.057 1.00 . A A . 27 LEU HG 1 1
11 21270 1 1 35 LEU N N 28.324 13.724 -3.653 1.00 . A A . 27 LEU N 1 1
11 21271 1 1 35 LEU O O 26.071 12.768 -2.570 1.00 . A A . 27 LEU O 1 1
11 21272 1 1 36 HIS C C 22.365 14.731 -3.365 1.00 . A A . 28 HIS C 1 1
11 21273 1 1 36 HIS CA C 23.559 13.925 -2.851 1.00 . A A . 28 HIS CA 1 1
11 21274 1 1 36 HIS CB C 23.781 14.089 -1.346 1.00 . A A . 28 HIS CB 1 1
11 21275 1 1 36 HIS CD2 C 23.038 16.278 -0.125 1.00 . A A . 28 HIS CD2 1 1
11 21276 1 1 36 HIS CE1 C 24.735 17.539 -0.686 1.00 . A A . 28 HIS CE1 1 1
11 21277 1 1 36 HIS CG C 23.879 15.526 -0.892 1.00 . A A . 28 HIS CG 1 1
11 21278 1 1 36 HIS H H 24.627 15.035 -4.253 1.00 . A A . 28 HIS H 1 1
11 21279 1 1 36 HIS HA H 23.384 12.868 -3.048 1.00 . A A . 28 HIS HA 1 1
11 21280 1 1 36 HIS HB2 H 22.962 13.606 -0.813 1.00 . A A . 28 HIS HB2 1 1
11 21281 1 1 36 HIS HB3 H 24.696 13.567 -1.065 1.00 . A A . 28 HIS HB3 1 1
11 21282 1 1 36 HIS HD1 H 25.725 16.089 -1.792 1.00 . A A . 28 HIS HD1 1 1
11 21283 1 1 36 HIS HD2 H 22.099 15.937 0.312 1.00 . A A . 28 HIS HD2 1 1
11 21284 1 1 36 HIS HE1 H 25.393 18.404 -0.771 1.00 . A A . 28 HIS HE1 1 1
11 21285 1 1 36 HIS N N 24.753 14.296 -3.592 1.00 . A A . 28 HIS N 1 1
11 21286 1 1 36 HIS ND1 N 24.939 16.349 -1.231 1.00 . A A . 28 HIS ND1 1 1
11 21287 1 1 36 HIS NE2 N 23.557 17.493 0.000 1.00 . A A . 28 HIS NE2 1 1
11 21288 1 1 36 HIS O O 22.517 15.883 -3.770 1.00 . A A . 28 HIS O 1 1
11 21289 1 1 37 LEU C C 19.307 15.437 -2.609 1.00 . A A . 29 LEU C 1 1
11 21290 1 1 37 LEU CA C 19.984 14.738 -3.790 1.00 . A A . 29 LEU CA 1 1
11 21291 1 1 37 LEU CB C 19.083 13.730 -4.507 1.00 . A A . 29 LEU CB 1 1
11 21292 1 1 37 LEU CD1 C 19.136 15.144 -6.594 1.00 . A A . 29 LEU CD1 1 1
11 21293 1 1 37 LEU CD2 C 17.586 13.142 -6.448 1.00 . A A . 29 LEU CD2 1 1
11 21294 1 1 37 LEU CG C 18.268 14.276 -5.681 1.00 . A A . 29 LEU CG 1 1
11 21295 1 1 37 LEU H H 21.089 13.158 -3.001 1.00 . A A . 29 LEU H 1 1
11 21296 1 1 37 LEU HA H 20.268 15.494 -4.522 1.00 . A A . 29 LEU HA 1 1
11 21297 1 1 37 LEU HB2 H 19.704 12.912 -4.870 1.00 . A A . 29 LEU HB2 1 1
11 21298 1 1 37 LEU HB3 H 18.393 13.307 -3.777 1.00 . A A . 29 LEU HB3 1 1
11 21299 1 1 37 LEU HD11 H 20.188 14.912 -6.424 1.00 . A A . 29 LEU HD11 1 1
11 21300 1 1 37 LEU HD12 H 18.883 14.943 -7.635 1.00 . A A . 29 LEU HD12 1 1
11 21301 1 1 37 LEU HD13 H 18.956 16.196 -6.373 1.00 . A A . 29 LEU HD13 1 1
11 21302 1 1 37 LEU HD21 H 18.184 12.883 -7.322 1.00 . A A . 29 LEU HD21 1 1
11 21303 1 1 37 LEU HD22 H 17.492 12.270 -5.801 1.00 . A A . 29 LEU HD22 1 1
11 21304 1 1 37 LEU HD23 H 16.595 13.465 -6.769 1.00 . A A . 29 LEU HD23 1 1
11 21305 1 1 37 LEU HG H 17.480 14.915 -5.283 1.00 . A A . 29 LEU HG 1 1
11 21306 1 1 37 LEU N N 21.204 14.094 -3.332 1.00 . A A . 29 LEU N 1 1
11 21307 1 1 37 LEU O O 19.791 15.366 -1.480 1.00 . A A . 29 LEU O 1 1
11 21308 1 1 38 ASP C C 16.025 17.060 -2.386 1.00 . A A . 30 ASP C 1 1
11 21309 1 1 38 ASP CA C 17.449 16.807 -1.887 1.00 . A A . 30 ASP CA 1 1
11 21310 1 1 38 ASP CB C 18.090 18.161 -1.577 1.00 . A A . 30 ASP CB 1 1
11 21311 1 1 38 ASP CG C 19.592 18.116 -1.294 1.00 . A A . 30 ASP CG 1 1
11 21312 1 1 38 ASP H H 17.810 16.149 -3.830 1.00 . A A . 30 ASP H 1 1
11 21313 1 1 38 ASP HA H 17.475 16.159 -1.011 1.00 . A A . 30 ASP HA 1 1
11 21314 1 1 38 ASP HB2 H 17.913 18.830 -2.419 1.00 . A A . 30 ASP HB2 1 1
11 21315 1 1 38 ASP HB3 H 17.585 18.596 -0.714 1.00 . A A . 30 ASP HB3 1 1
11 21316 1 1 38 ASP HD2 H 20.353 18.571 -2.956 1.00 . A A . 30 ASP HD2 1 1
11 21317 1 1 38 ASP N N 18.197 16.096 -2.909 1.00 . A A . 30 ASP N 1 1
11 21318 1 1 38 ASP O O 15.740 16.892 -3.571 1.00 . A A . 30 ASP O 1 1
11 21319 1 1 38 ASP OD1 O 20.037 18.362 -0.163 1.00 . A A . 30 ASP OD1 1 1
11 21320 1 1 38 ASP OD2 O 20.329 17.810 -2.308 1.00 . A A . 30 ASP OD2 1 1
11 21321 1 1 39 VAL C C 13.333 19.008 -1.063 1.00 . A A . 31 VAL C 1 1
11 21322 1 1 39 VAL CA C 13.782 17.739 -1.789 1.00 . A A . 31 VAL CA 1 1
11 21323 1 1 39 VAL CB C 12.912 16.523 -1.461 1.00 . A A . 31 VAL CB 1 1
11 21324 1 1 39 VAL CG1 C 11.432 16.828 -1.702 1.00 . A A . 31 VAL CG1 1 1
11 21325 1 1 39 VAL CG2 C 13.357 15.298 -2.263 1.00 . A A . 31 VAL CG2 1 1
11 21326 1 1 39 VAL H H 15.409 17.595 -0.496 1.00 . A A . 31 VAL H 1 1
11 21327 1 1 39 VAL HA H 13.729 17.912 -2.864 1.00 . A A . 31 VAL HA 1 1
11 21328 1 1 39 VAL HB H 13.039 16.296 -0.403 1.00 . A A . 31 VAL HB 1 1
11 21329 1 1 39 VAL HG11 H 11.240 16.873 -2.774 1.00 . A A . 31 VAL HG11 1 1
11 21330 1 1 39 VAL HG12 H 10.822 16.042 -1.256 1.00 . A A . 31 VAL HG12 1 1
11 21331 1 1 39 VAL HG13 H 11.180 17.786 -1.247 1.00 . A A . 31 VAL HG13 1 1
11 21332 1 1 39 VAL HG21 H 12.880 14.406 -1.857 1.00 . A A . 31 VAL HG21 1 1
11 21333 1 1 39 VAL HG22 H 13.068 15.422 -3.306 1.00 . A A . 31 VAL HG22 1 1
11 21334 1 1 39 VAL HG23 H 14.440 15.194 -2.196 1.00 . A A . 31 VAL HG23 1 1
11 21335 1 1 39 VAL N N 15.169 17.460 -1.458 1.00 . A A . 31 VAL N 1 1
11 21336 1 1 39 VAL O O 13.729 19.248 0.077 1.00 . A A . 31 VAL O 1 1
11 21337 1 1 40 VAL C C 10.535 21.192 -1.568 1.00 . A A . 32 VAL C 1 1
11 21338 1 1 40 VAL CA C 12.008 21.027 -1.188 1.00 . A A . 32 VAL CA 1 1
11 21339 1 1 40 VAL CB C 12.877 22.203 -1.640 1.00 . A A . 32 VAL CB 1 1
11 21340 1 1 40 VAL CG1 C 12.791 23.363 -0.646 1.00 . A A . 32 VAL CG1 1 1
11 21341 1 1 40 VAL CG2 C 14.328 21.764 -1.847 1.00 . A A . 32 VAL CG2 1 1
11 21342 1 1 40 VAL H H 12.198 19.586 -2.679 1.00 . A A . 32 VAL H 1 1
11 21343 1 1 40 VAL HA H 12.083 20.950 -0.103 1.00 . A A . 32 VAL HA 1 1
11 21344 1 1 40 VAL HB H 12.493 22.554 -2.598 1.00 . A A . 32 VAL HB 1 1
11 21345 1 1 40 VAL HG11 H 13.517 23.211 0.153 1.00 . A A . 32 VAL HG11 1 1
11 21346 1 1 40 VAL HG12 H 13.007 24.299 -1.160 1.00 . A A . 32 VAL HG12 1 1
11 21347 1 1 40 VAL HG13 H 11.788 23.404 -0.222 1.00 . A A . 32 VAL HG13 1 1
11 21348 1 1 40 VAL HG21 H 14.983 22.632 -1.781 1.00 . A A . 32 VAL HG21 1 1
11 21349 1 1 40 VAL HG22 H 14.602 21.043 -1.077 1.00 . A A . 32 VAL HG22 1 1
11 21350 1 1 40 VAL HG23 H 14.432 21.303 -2.829 1.00 . A A . 32 VAL HG23 1 1
11 21351 1 1 40 VAL N N 12.514 19.788 -1.753 1.00 . A A . 32 VAL N 1 1
11 21352 1 1 40 VAL O O 10.178 21.090 -2.741 1.00 . A A . 32 VAL O 1 1
11 21353 1 1 41 LYS C C 8.052 22.959 -1.473 1.00 . A A . 33 LYS C 1 1
11 21354 1 1 41 LYS CA C 8.294 21.623 -0.768 1.00 . A A . 33 LYS CA 1 1
11 21355 1 1 41 LYS CB C 7.532 21.477 0.551 1.00 . A A . 33 LYS CB 1 1
11 21356 1 1 41 LYS CD C 7.020 23.772 1.462 1.00 . A A . 33 LYS CD 1 1
11 21357 1 1 41 LYS CE C 5.679 23.485 2.140 1.00 . A A . 33 LYS CE 1 1
11 21358 1 1 41 LYS CG C 7.949 22.560 1.548 1.00 . A A . 33 LYS CG 1 1
11 21359 1 1 41 LYS H H 10.018 21.525 0.397 1.00 . A A . 33 LYS H 1 1
11 21360 1 1 41 LYS HA H 7.958 20.820 -1.424 1.00 . A A . 33 LYS HA 1 1
11 21361 1 1 41 LYS HB2 H 6.460 21.542 0.366 1.00 . A A . 33 LYS HB2 1 1
11 21362 1 1 41 LYS HB3 H 7.722 20.492 0.978 1.00 . A A . 33 LYS HB3 1 1
11 21363 1 1 41 LYS HD2 H 7.494 24.633 1.935 1.00 . A A . 33 LYS HD2 1 1
11 21364 1 1 41 LYS HD3 H 6.855 24.034 0.417 1.00 . A A . 33 LYS HD3 1 1
11 21365 1 1 41 LYS HE2 H 5.033 22.930 1.459 1.00 . A A . 33 LYS HE2 1 1
11 21366 1 1 41 LYS HE3 H 5.835 22.855 3.015 1.00 . A A . 33 LYS HE3 1 1
11 21367 1 1 41 LYS HG2 H 7.931 22.154 2.560 1.00 . A A . 33 LYS HG2 1 1
11 21368 1 1 41 LYS HG3 H 8.975 22.868 1.347 1.00 . A A . 33 LYS HG3 1 1
11 21369 1 1 41 LYS HZ1 H 4.015 24.641 2.627 1.00 . A A . 33 LYS HZ1 1 1
11 21370 1 1 41 LYS HZ2 H 5.358 25.085 3.436 1.00 . A A . 33 LYS HZ2 1 1
11 21371 1 1 41 LYS N N 9.720 21.444 -0.554 1.00 . A A . 33 LYS N 1 1
11 21372 1 1 41 LYS NZ N 5.020 24.748 2.541 1.00 . A A . 33 LYS NZ 1 1
11 21373 1 1 41 LYS O O 6.970 23.196 -2.009 1.00 . A A . 33 LYS O 1 1
11 21374 1 1 42 GLY C C 10.115 26.022 -1.597 1.00 . A A . 34 GLY C 1 1
11 21375 1 1 42 GLY CA C 8.990 25.104 -2.080 1.00 . A A . 34 GLY CA 1 1
11 21376 1 1 42 GLY H H 9.954 23.598 -1.011 1.00 . A A . 34 GLY H 1 1
11 21377 1 1 42 GLY HA2 H 9.045 24.994 -3.163 1.00 . A A . 34 GLY HA2 1 1
11 21378 1 1 42 GLY HA3 H 8.025 25.557 -1.854 1.00 . A A . 34 GLY HA3 1 1
11 21379 1 1 42 GLY N N 9.077 23.798 -1.449 1.00 . A A . 34 GLY N 1 1
11 21380 1 1 42 GLY O O 10.938 26.473 -2.393 1.00 . A A . 34 GLY O 1 1
11 21381 1 1 43 ASP C C 11.619 26.494 1.604 1.00 . A A . 35 ASP C 1 1
11 21382 1 1 43 ASP CA C 11.125 27.128 0.302 1.00 . A A . 35 ASP CA 1 1
11 21383 1 1 43 ASP CB C 10.552 28.507 0.635 1.00 . A A . 35 ASP CB 1 1
11 21384 1 1 43 ASP CG C 11.574 29.646 0.649 1.00 . A A . 35 ASP CG 1 1
11 21385 1 1 43 ASP H H 9.442 25.902 0.344 1.00 . A A . 35 ASP H 1 1
11 21386 1 1 43 ASP HA H 11.913 27.208 -0.447 1.00 . A A . 35 ASP HA 1 1
11 21387 1 1 43 ASP HB2 H 9.774 28.745 -0.090 1.00 . A A . 35 ASP HB2 1 1
11 21388 1 1 43 ASP HB3 H 10.072 28.458 1.612 1.00 . A A . 35 ASP HB3 1 1
11 21389 1 1 43 ASP HD2 H 11.689 31.525 0.607 1.00 . A A . 35 ASP HD2 1 1
11 21390 1 1 43 ASP N N 10.115 26.272 -0.296 1.00 . A A . 35 ASP N 1 1
11 21391 1 1 43 ASP O O 12.184 27.178 2.456 1.00 . A A . 35 ASP O 1 1
11 21392 1 1 43 ASP OD1 O 12.765 29.438 0.373 1.00 . A A . 35 ASP OD1 1 1
11 21393 1 1 43 ASP OD2 O 11.097 30.802 0.963 1.00 . A A . 35 ASP OD2 1 1
11 21394 1 1 44 LYS C C 12.276 23.066 2.491 1.00 . A A . 36 LYS C 1 1
11 21395 1 1 44 LYS CA C 11.800 24.461 2.902 1.00 . A A . 36 LYS CA 1 1
11 21396 1 1 44 LYS CB C 10.679 24.447 3.943 1.00 . A A . 36 LYS CB 1 1
11 21397 1 1 44 LYS CD C 9.725 23.248 5.945 1.00 . A A . 36 LYS CD 1 1
11 21398 1 1 44 LYS CE C 9.222 21.844 6.291 1.00 . A A . 36 LYS CE 1 1
11 21399 1 1 44 LYS CG C 10.762 23.197 4.821 1.00 . A A . 36 LYS CG 1 1
11 21400 1 1 44 LYS H H 10.926 24.646 1.020 1.00 . A A . 36 LYS H 1 1
11 21401 1 1 44 LYS HA H 12.641 24.997 3.341 1.00 . A A . 36 LYS HA 1 1
11 21402 1 1 44 LYS HB2 H 10.745 25.339 4.565 1.00 . A A . 36 LYS HB2 1 1
11 21403 1 1 44 LYS HB3 H 9.712 24.480 3.441 1.00 . A A . 36 LYS HB3 1 1
11 21404 1 1 44 LYS HD2 H 10.165 23.708 6.830 1.00 . A A . 36 LYS HD2 1 1
11 21405 1 1 44 LYS HD3 H 8.887 23.875 5.644 1.00 . A A . 36 LYS HD3 1 1
11 21406 1 1 44 LYS HE2 H 8.600 21.465 5.480 1.00 . A A . 36 LYS HE2 1 1
11 21407 1 1 44 LYS HE3 H 10.067 21.163 6.389 1.00 . A A . 36 LYS HE3 1 1
11 21408 1 1 44 LYS HG2 H 10.600 22.308 4.212 1.00 . A A . 36 LYS HG2 1 1
11 21409 1 1 44 LYS HG3 H 11.762 23.113 5.247 1.00 . A A . 36 LYS HG3 1 1
11 21410 1 1 44 LYS HZ1 H 7.944 22.740 7.671 1.00 . A A . 36 LYS HZ1 1 1
11 21411 1 1 44 LYS HZ2 H 7.758 21.124 7.586 1.00 . A A . 36 LYS HZ2 1 1
11 21412 1 1 44 LYS N N 11.387 25.195 1.718 1.00 . A A . 36 LYS N 1 1
11 21413 1 1 44 LYS NZ N 8.447 21.867 7.551 1.00 . A A . 36 LYS NZ 1 1
11 21414 1 1 44 LYS O O 11.577 22.355 1.771 1.00 . A A . 36 LYS O 1 1
11 21415 1 1 45 LEU C C 13.234 20.326 3.367 1.00 . A A . 37 LEU C 1 1
11 21416 1 1 45 LEU CA C 14.038 21.418 2.660 1.00 . A A . 37 LEU CA 1 1
11 21417 1 1 45 LEU CB C 15.530 21.401 3.000 1.00 . A A . 37 LEU CB 1 1
11 21418 1 1 45 LEU CD1 C 15.818 18.896 3.051 1.00 . A A . 37 LEU CD1 1 1
11 21419 1 1 45 LEU CD2 C 16.318 20.195 0.930 1.00 . A A . 37 LEU CD2 1 1
11 21420 1 1 45 LEU CG C 16.327 20.212 2.460 1.00 . A A . 37 LEU CG 1 1
11 21421 1 1 45 LEU H H 14.023 23.300 3.554 1.00 . A A . 37 LEU H 1 1
11 21422 1 1 45 LEU HA H 13.952 21.269 1.584 1.00 . A A . 37 LEU HA 1 1
11 21423 1 1 45 LEU HB2 H 15.980 22.318 2.619 1.00 . A A . 37 LEU HB2 1 1
11 21424 1 1 45 LEU HB3 H 15.635 21.421 4.085 1.00 . A A . 37 LEU HB3 1 1
11 21425 1 1 45 LEU HD11 H 15.297 19.096 3.987 1.00 . A A . 37 LEU HD11 1 1
11 21426 1 1 45 LEU HD12 H 15.133 18.423 2.347 1.00 . A A . 37 LEU HD12 1 1
11 21427 1 1 45 LEU HD13 H 16.661 18.231 3.239 1.00 . A A . 37 LEU HD13 1 1
11 21428 1 1 45 LEU HD21 H 15.864 19.268 0.579 1.00 . A A . 37 LEU HD21 1 1
11 21429 1 1 45 LEU HD22 H 15.742 21.043 0.561 1.00 . A A . 37 LEU HD22 1 1
11 21430 1 1 45 LEU HD23 H 17.341 20.261 0.559 1.00 . A A . 37 LEU HD23 1 1
11 21431 1 1 45 LEU HG H 17.365 20.325 2.774 1.00 . A A . 37 LEU HG 1 1
11 21432 1 1 45 LEU N N 13.461 22.715 2.968 1.00 . A A . 37 LEU N 1 1
11 21433 1 1 45 LEU O O 13.151 20.307 4.594 1.00 . A A . 37 LEU O 1 1
11 21434 1 1 46 ILE C C 12.797 17.250 3.610 1.00 . A A . 38 ILE C 1 1
11 21435 1 1 46 ILE CA C 11.866 18.350 3.096 1.00 . A A . 38 ILE CA 1 1
11 21436 1 1 46 ILE CB C 10.856 17.863 2.055 1.00 . A A . 38 ILE CB 1 1
11 21437 1 1 46 ILE CD1 C 9.023 19.465 2.712 1.00 . A A . 38 ILE CD1 1 1
11 21438 1 1 46 ILE CG1 C 9.955 19.008 1.588 1.00 . A A . 38 ILE CG1 1 1
11 21439 1 1 46 ILE CG2 C 10.048 16.678 2.586 1.00 . A A . 38 ILE CG2 1 1
11 21440 1 1 46 ILE H H 12.733 19.465 1.566 1.00 . A A . 38 ILE H 1 1
11 21441 1 1 46 ILE HA H 11.296 18.741 3.939 1.00 . A A . 38 ILE HA 1 1
11 21442 1 1 46 ILE HB H 11.408 17.512 1.183 1.00 . A A . 38 ILE HB 1 1
11 21443 1 1 46 ILE HD11 H 9.084 20.548 2.817 1.00 . A A . 38 ILE HD11 1 1
11 21444 1 1 46 ILE HD12 H 7.998 19.181 2.471 1.00 . A A . 38 ILE HD12 1 1
11 21445 1 1 46 ILE HD13 H 9.321 18.991 3.647 1.00 . A A . 38 ILE HD13 1 1
11 21446 1 1 46 ILE HG12 H 10.568 19.846 1.256 1.00 . A A . 38 ILE HG12 1 1
11 21447 1 1 46 ILE HG13 H 9.366 18.685 0.730 1.00 . A A . 38 ILE HG13 1 1
11 21448 1 1 46 ILE HG21 H 10.380 15.763 2.096 1.00 . A A . 38 ILE HG21 1 1
11 21449 1 1 46 ILE HG22 H 10.199 16.588 3.662 1.00 . A A . 38 ILE HG22 1 1
11 21450 1 1 46 ILE HG23 H 8.990 16.837 2.379 1.00 . A A . 38 ILE HG23 1 1
11 21451 1 1 46 ILE N N 12.661 19.442 2.563 1.00 . A A . 38 ILE N 1 1
11 21452 1 1 46 ILE O O 12.974 17.096 4.818 1.00 . A A . 38 ILE O 1 1
11 21453 1 1 47 GLU C C 15.564 15.542 2.188 1.00 . A A . 39 GLU C 1 1
11 21454 1 1 47 GLU CA C 14.278 15.434 3.010 1.00 . A A . 39 GLU CA 1 1
11 21455 1 1 47 GLU CB C 13.611 14.072 2.809 1.00 . A A . 39 GLU CB 1 1
11 21456 1 1 47 GLU CD C 12.801 12.406 1.097 1.00 . A A . 39 GLU CD 1 1
11 21457 1 1 47 GLU CG C 13.659 13.650 1.339 1.00 . A A . 39 GLU CG 1 1
11 21458 1 1 47 GLU H H 13.220 16.647 1.688 1.00 . A A . 39 GLU H 1 1
11 21459 1 1 47 GLU HA H 14.503 15.569 4.068 1.00 . A A . 39 GLU HA 1 1
11 21460 1 1 47 GLU HB2 H 14.112 13.323 3.423 1.00 . A A . 39 GLU HB2 1 1
11 21461 1 1 47 GLU HB3 H 12.575 14.117 3.144 1.00 . A A . 39 GLU HB3 1 1
11 21462 1 1 47 GLU HE2 H 12.276 12.351 -0.710 1.00 . A A . 39 GLU HE2 1 1
11 21463 1 1 47 GLU HG2 H 13.307 14.467 0.710 1.00 . A A . 39 GLU HG2 1 1
11 21464 1 1 47 GLU HG3 H 14.690 13.446 1.049 1.00 . A A . 39 GLU HG3 1 1
11 21465 1 1 47 GLU N N 13.369 16.515 2.668 1.00 . A A . 39 GLU N 1 1
11 21466 1 1 47 GLU O O 15.755 16.509 1.453 1.00 . A A . 39 GLU O 1 1
11 21467 1 1 47 GLU OE1 O 12.076 11.968 2.003 1.00 . A A . 39 GLU OE1 1 1
11 21468 1 1 47 GLU OE2 O 12.904 11.893 -0.081 1.00 . A A . 39 GLU OE2 1 1
11 21469 1 1 48 LYS C C 17.949 13.077 1.144 1.00 . A A . 40 LYS C 1 1
11 21470 1 1 48 LYS CA C 17.674 14.505 1.621 1.00 . A A . 40 LYS CA 1 1
11 21471 1 1 48 LYS CB C 18.795 15.093 2.481 1.00 . A A . 40 LYS CB 1 1
11 21472 1 1 48 LYS CD C 21.008 16.301 2.455 1.00 . A A . 40 LYS CD 1 1
11 21473 1 1 48 LYS CE C 20.548 16.829 3.816 1.00 . A A . 40 LYS CE 1 1
11 21474 1 1 48 LYS CG C 19.816 15.836 1.617 1.00 . A A . 40 LYS CG 1 1
11 21475 1 1 48 LYS H H 16.248 13.752 2.941 1.00 . A A . 40 LYS H 1 1
11 21476 1 1 48 LYS HA H 17.567 15.147 0.747 1.00 . A A . 40 LYS HA 1 1
11 21477 1 1 48 LYS HB2 H 18.373 15.775 3.219 1.00 . A A . 40 LYS HB2 1 1
11 21478 1 1 48 LYS HB3 H 19.292 14.295 3.033 1.00 . A A . 40 LYS HB3 1 1
11 21479 1 1 48 LYS HD2 H 21.702 15.473 2.598 1.00 . A A . 40 LYS HD2 1 1
11 21480 1 1 48 LYS HD3 H 21.549 17.083 1.922 1.00 . A A . 40 LYS HD3 1 1
11 21481 1 1 48 LYS HE2 H 19.872 17.672 3.676 1.00 . A A . 40 LYS HE2 1 1
11 21482 1 1 48 LYS HE3 H 19.989 16.055 4.342 1.00 . A A . 40 LYS HE3 1 1
11 21483 1 1 48 LYS HG2 H 20.163 15.183 0.816 1.00 . A A . 40 LYS HG2 1 1
11 21484 1 1 48 LYS HG3 H 19.341 16.695 1.144 1.00 . A A . 40 LYS HG3 1 1
11 21485 1 1 48 LYS HZ1 H 21.457 17.931 5.334 1.00 . A A . 40 LYS HZ1 1 1
11 21486 1 1 48 LYS HZ2 H 22.135 16.466 5.117 1.00 . A A . 40 LYS HZ2 1 1
11 21487 1 1 48 LYS N N 16.412 14.535 2.340 1.00 . A A . 40 LYS N 1 1
11 21488 1 1 48 LYS NZ N 21.712 17.248 4.629 1.00 . A A . 40 LYS NZ 1 1
11 21489 1 1 48 LYS O O 17.590 12.113 1.818 1.00 . A A . 40 LYS O 1 1
11 21490 1 1 49 LEU C C 20.347 11.727 -1.124 1.00 . A A . 41 LEU C 1 1
11 21491 1 1 49 LEU CA C 18.913 11.694 -0.590 1.00 . A A . 41 LEU CA 1 1
11 21492 1 1 49 LEU CB C 17.875 11.296 -1.641 1.00 . A A . 41 LEU CB 1 1
11 21493 1 1 49 LEU CD1 C 15.645 11.865 -2.672 1.00 . A A . 41 LEU CD1 1 1
11 21494 1 1 49 LEU CD2 C 15.754 10.825 -0.361 1.00 . A A . 41 LEU CD2 1 1
11 21495 1 1 49 LEU CG C 16.439 11.749 -1.370 1.00 . A A . 41 LEU CG 1 1
11 21496 1 1 49 LEU H H 18.875 13.776 -0.557 1.00 . A A . 41 LEU H 1 1
11 21497 1 1 49 LEU HA H 18.860 10.957 0.211 1.00 . A A . 41 LEU HA 1 1
11 21498 1 1 49 LEU HB2 H 18.187 11.702 -2.603 1.00 . A A . 41 LEU HB2 1 1
11 21499 1 1 49 LEU HB3 H 17.881 10.210 -1.736 1.00 . A A . 41 LEU HB3 1 1
11 21500 1 1 49 LEU HD11 H 15.242 10.888 -2.940 1.00 . A A . 41 LEU HD11 1 1
11 21501 1 1 49 LEU HD12 H 14.825 12.571 -2.537 1.00 . A A . 41 LEU HD12 1 1
11 21502 1 1 49 LEU HD13 H 16.301 12.218 -3.468 1.00 . A A . 41 LEU HD13 1 1
11 21503 1 1 49 LEU HD21 H 15.333 11.420 0.450 1.00 . A A . 41 LEU HD21 1 1
11 21504 1 1 49 LEU HD22 H 14.956 10.272 -0.858 1.00 . A A . 41 LEU HD22 1 1
11 21505 1 1 49 LEU HD23 H 16.484 10.124 0.043 1.00 . A A . 41 LEU HD23 1 1
11 21506 1 1 49 LEU HG H 16.473 12.743 -0.924 1.00 . A A . 41 LEU HG 1 1
11 21507 1 1 49 LEU N N 18.585 12.987 -0.015 1.00 . A A . 41 LEU N 1 1
11 21508 1 1 49 LEU O O 20.953 12.793 -1.219 1.00 . A A . 41 LEU O 1 1
11 21509 1 1 50 ILE C C 22.136 10.038 -3.459 1.00 . A A . 42 ILE C 1 1
11 21510 1 1 50 ILE CA C 22.198 10.427 -1.980 1.00 . A A . 42 ILE CA 1 1
11 21511 1 1 50 ILE CB C 23.019 9.460 -1.124 1.00 . A A . 42 ILE CB 1 1
11 21512 1 1 50 ILE CD1 C 22.115 10.536 0.970 1.00 . A A . 42 ILE CD1 1 1
11 21513 1 1 50 ILE CG1 C 23.375 10.089 0.224 1.00 . A A . 42 ILE CG1 1 1
11 21514 1 1 50 ILE CG2 C 24.261 8.980 -1.878 1.00 . A A . 42 ILE CG2 1 1
11 21515 1 1 50 ILE H H 20.347 9.684 -1.378 1.00 . A A . 42 ILE H 1 1
11 21516 1 1 50 ILE HA H 22.667 11.407 -1.900 1.00 . A A . 42 ILE HA 1 1
11 21517 1 1 50 ILE HB H 22.408 8.582 -0.919 1.00 . A A . 42 ILE HB 1 1
11 21518 1 1 50 ILE HD11 H 21.882 11.567 0.704 1.00 . A A . 42 ILE HD11 1 1
11 21519 1 1 50 ILE HD12 H 21.281 9.892 0.692 1.00 . A A . 42 ILE HD12 1 1
11 21520 1 1 50 ILE HD13 H 22.286 10.467 2.044 1.00 . A A . 42 ILE HD13 1 1
11 21521 1 1 50 ILE HG12 H 23.925 9.370 0.831 1.00 . A A . 42 ILE HG12 1 1
11 21522 1 1 50 ILE HG13 H 24.032 10.945 0.069 1.00 . A A . 42 ILE HG13 1 1
11 21523 1 1 50 ILE HG21 H 24.726 8.163 -1.327 1.00 . A A . 42 ILE HG21 1 1
11 21524 1 1 50 ILE HG22 H 23.972 8.632 -2.870 1.00 . A A . 42 ILE HG22 1 1
11 21525 1 1 50 ILE HG23 H 24.969 9.803 -1.973 1.00 . A A . 42 ILE HG23 1 1
11 21526 1 1 50 ILE N N 20.847 10.546 -1.459 1.00 . A A . 42 ILE N 1 1
11 21527 1 1 50 ILE O O 21.203 9.362 -3.888 1.00 . A A . 42 ILE O 1 1
11 21528 1 1 51 ILE C C 24.668 9.904 -6.003 1.00 . A A . 43 ILE C 1 1
11 21529 1 1 51 ILE CA C 23.215 10.189 -5.618 1.00 . A A . 43 ILE CA 1 1
11 21530 1 1 51 ILE CB C 22.573 11.316 -6.431 1.00 . A A . 43 ILE CB 1 1
11 21531 1 1 51 ILE CD1 C 24.063 13.253 -7.052 1.00 . A A . 43 ILE CD1 1 1
11 21532 1 1 51 ILE CG1 C 23.114 12.680 -5.998 1.00 . A A . 43 ILE CG1 1 1
11 21533 1 1 51 ILE CG2 C 21.047 11.251 -6.348 1.00 . A A . 43 ILE CG2 1 1
11 21534 1 1 51 ILE H H 23.898 11.031 -3.840 1.00 . A A . 43 ILE H 1 1
11 21535 1 1 51 ILE HA H 22.627 9.289 -5.797 1.00 . A A . 43 ILE HA 1 1
11 21536 1 1 51 ILE HB H 22.845 11.179 -7.478 1.00 . A A . 43 ILE HB 1 1
11 21537 1 1 51 ILE HD11 H 25.029 12.752 -6.982 1.00 . A A . 43 ILE HD11 1 1
11 21538 1 1 51 ILE HD12 H 23.643 13.095 -8.045 1.00 . A A . 43 ILE HD12 1 1
11 21539 1 1 51 ILE HD13 H 24.195 14.322 -6.880 1.00 . A A . 43 ILE HD13 1 1
11 21540 1 1 51 ILE HG12 H 22.285 13.369 -5.837 1.00 . A A . 43 ILE HG12 1 1
11 21541 1 1 51 ILE HG13 H 23.636 12.583 -5.046 1.00 . A A . 43 ILE HG13 1 1
11 21542 1 1 51 ILE HG21 H 20.619 12.117 -6.853 1.00 . A A . 43 ILE HG21 1 1
11 21543 1 1 51 ILE HG22 H 20.695 10.339 -6.829 1.00 . A A . 43 ILE HG22 1 1
11 21544 1 1 51 ILE HG23 H 20.740 11.252 -5.302 1.00 . A A . 43 ILE HG23 1 1
11 21545 1 1 51 ILE N N 23.143 10.482 -4.197 1.00 . A A . 43 ILE N 1 1
11 21546 1 1 51 ILE O O 25.012 9.899 -7.184 1.00 . A A . 43 ILE O 1 1
11 21547 1 1 52 ASP C C 27.163 7.918 -4.881 1.00 . A A . 44 ASP C 1 1
11 21548 1 1 52 ASP CA C 26.890 9.389 -5.200 1.00 . A A . 44 ASP CA 1 1
11 21549 1 1 52 ASP CB C 27.772 10.242 -4.286 1.00 . A A . 44 ASP CB 1 1
11 21550 1 1 52 ASP CG C 27.501 10.077 -2.789 1.00 . A A . 44 ASP CG 1 1
11 21551 1 1 52 ASP H H 25.195 9.680 -4.026 1.00 . A A . 44 ASP H 1 1
11 21552 1 1 52 ASP HA H 27.074 9.630 -6.247 1.00 . A A . 44 ASP HA 1 1
11 21553 1 1 52 ASP HB2 H 28.816 9.996 -4.480 1.00 . A A . 44 ASP HB2 1 1
11 21554 1 1 52 ASP HB3 H 27.637 11.291 -4.551 1.00 . A A . 44 ASP HB3 1 1
11 21555 1 1 52 ASP HD2 H 28.328 10.790 -1.255 1.00 . A A . 44 ASP HD2 1 1
11 21556 1 1 52 ASP N N 25.482 9.674 -4.984 1.00 . A A . 44 ASP N 1 1
11 21557 1 1 52 ASP O O 28.051 7.605 -4.089 1.00 . A A . 44 ASP O 1 1
11 21558 1 1 52 ASP OD1 O 27.009 9.032 -2.340 1.00 . A A . 44 ASP OD1 1 1
11 21559 1 1 52 ASP OD2 O 27.822 11.094 -2.062 1.00 . A A . 44 ASP OD2 1 1
11 21560 1 1 53 GLU C C 26.374 4.876 -6.635 1.00 . A A . 45 GLU C 1 1
11 21561 1 1 53 GLU CA C 26.530 5.623 -5.309 1.00 . A A . 45 GLU CA 1 1
11 21562 1 1 53 GLU CB C 25.528 5.113 -4.271 1.00 . A A . 45 GLU CB 1 1
11 21563 1 1 53 GLU CD C 24.712 5.580 -1.931 1.00 . A A . 45 GLU CD 1 1
11 21564 1 1 53 GLU CG C 25.204 6.197 -3.242 1.00 . A A . 45 GLU CG 1 1
11 21565 1 1 53 GLU H H 25.664 7.316 -6.158 1.00 . A A . 45 GLU H 1 1
11 21566 1 1 53 GLU HA H 27.541 5.487 -4.925 1.00 . A A . 45 GLU HA 1 1
11 21567 1 1 53 GLU HB2 H 24.612 4.795 -4.771 1.00 . A A . 45 GLU HB2 1 1
11 21568 1 1 53 GLU HB3 H 25.935 4.237 -3.766 1.00 . A A . 45 GLU HB3 1 1
11 21569 1 1 53 GLU HE2 H 25.835 5.183 -0.473 1.00 . A A . 45 GLU HE2 1 1
11 21570 1 1 53 GLU HG2 H 26.092 6.801 -3.054 1.00 . A A . 45 GLU HG2 1 1
11 21571 1 1 53 GLU HG3 H 24.442 6.867 -3.641 1.00 . A A . 45 GLU HG3 1 1
11 21572 1 1 53 GLU N N 26.384 7.053 -5.515 1.00 . A A . 45 GLU N 1 1
11 21573 1 1 53 GLU O O 27.172 3.996 -6.954 1.00 . A A . 45 GLU O 1 1
11 21574 1 1 53 GLU OE1 O 23.579 5.850 -1.506 1.00 . A A . 45 GLU OE1 1 1
11 21575 1 1 53 GLU OE2 O 25.554 4.794 -1.350 1.00 . A A . 45 GLU OE2 1 1
11 21576 1 1 54 LYS C C 25.247 5.670 -9.769 1.00 . A A . 46 LYS C 1 1
11 21577 1 1 54 LYS CA C 25.070 4.633 -8.657 1.00 . A A . 46 LYS CA 1 1
11 21578 1 1 54 LYS CB C 23.692 3.969 -8.651 1.00 . A A . 46 LYS CB 1 1
11 21579 1 1 54 LYS CD C 22.435 6.154 -8.727 1.00 . A A . 46 LYS CD 1 1
11 21580 1 1 54 LYS CE C 23.009 7.352 -7.967 1.00 . A A . 46 LYS CE 1 1
11 21581 1 1 54 LYS CG C 22.659 4.854 -7.951 1.00 . A A . 46 LYS CG 1 1
11 21582 1 1 54 LYS H H 24.696 5.972 -7.106 1.00 . A A . 46 LYS H 1 1
11 21583 1 1 54 LYS HA H 25.808 3.844 -8.800 1.00 . A A . 46 LYS HA 1 1
11 21584 1 1 54 LYS HB2 H 23.373 3.772 -9.674 1.00 . A A . 46 LYS HB2 1 1
11 21585 1 1 54 LYS HB3 H 23.751 3.004 -8.146 1.00 . A A . 46 LYS HB3 1 1
11 21586 1 1 54 LYS HD2 H 22.906 6.082 -9.707 1.00 . A A . 46 LYS HD2 1 1
11 21587 1 1 54 LYS HD3 H 21.369 6.302 -8.895 1.00 . A A . 46 LYS HD3 1 1
11 21588 1 1 54 LYS HE2 H 22.928 7.181 -6.893 1.00 . A A . 46 LYS HE2 1 1
11 21589 1 1 54 LYS HE3 H 24.069 7.460 -8.194 1.00 . A A . 46 LYS HE3 1 1
11 21590 1 1 54 LYS HG2 H 21.716 4.315 -7.857 1.00 . A A . 46 LYS HG2 1 1
11 21591 1 1 54 LYS HG3 H 22.997 5.084 -6.940 1.00 . A A . 46 LYS HG3 1 1
11 21592 1 1 54 LYS HZ1 H 22.914 9.385 -8.413 1.00 . A A . 46 LYS HZ1 1 1
11 21593 1 1 54 LYS HZ2 H 21.810 8.504 -9.224 1.00 . A A . 46 LYS HZ2 1 1
11 21594 1 1 54 LYS N N 25.341 5.255 -7.373 1.00 . A A . 46 LYS N 1 1
11 21595 1 1 54 LYS NZ N 22.288 8.591 -8.334 1.00 . A A . 46 LYS NZ 1 1
11 21596 1 1 54 LYS O O 25.679 6.793 -9.512 1.00 . A A . 46 LYS O 1 1
11 21597 1 1 55 LYS C C 23.632 6.388 -12.716 1.00 . A A . 47 LYS C 1 1
11 21598 1 1 55 LYS CA C 25.023 6.134 -12.132 1.00 . A A . 47 LYS CA 1 1
11 21599 1 1 55 LYS CB C 26.020 5.564 -13.142 1.00 . A A . 47 LYS CB 1 1
11 21600 1 1 55 LYS CD C 24.658 3.529 -13.746 1.00 . A A . 47 LYS CD 1 1
11 21601 1 1 55 LYS CE C 25.715 2.595 -13.152 1.00 . A A . 47 LYS CE 1 1
11 21602 1 1 55 LYS CG C 25.296 4.818 -14.266 1.00 . A A . 47 LYS CG 1 1
11 21603 1 1 55 LYS H H 24.556 4.341 -11.180 1.00 . A A . 47 LYS H 1 1
11 21604 1 1 55 LYS HA H 25.428 7.083 -11.779 1.00 . A A . 47 LYS HA 1 1
11 21605 1 1 55 LYS HB2 H 26.619 6.371 -13.563 1.00 . A A . 47 LYS HB2 1 1
11 21606 1 1 55 LYS HB3 H 26.709 4.887 -12.636 1.00 . A A . 47 LYS HB3 1 1
11 21607 1 1 55 LYS HD2 H 23.912 3.768 -12.988 1.00 . A A . 47 LYS HD2 1 1
11 21608 1 1 55 LYS HD3 H 24.137 3.024 -14.558 1.00 . A A . 47 LYS HD3 1 1
11 21609 1 1 55 LYS HE2 H 26.613 2.614 -13.769 1.00 . A A . 47 LYS HE2 1 1
11 21610 1 1 55 LYS HE3 H 26.002 2.944 -12.160 1.00 . A A . 47 LYS HE3 1 1
11 21611 1 1 55 LYS HG2 H 24.528 5.460 -14.697 1.00 . A A . 47 LYS HG2 1 1
11 21612 1 1 55 LYS HG3 H 26.001 4.584 -15.064 1.00 . A A . 47 LYS HG3 1 1
11 21613 1 1 55 LYS HZ1 H 25.088 0.906 -12.105 1.00 . A A . 47 LYS HZ1 1 1
11 21614 1 1 55 LYS HZ2 H 24.286 1.120 -13.505 1.00 . A A . 47 LYS HZ2 1 1
11 21615 1 1 55 LYS N N 24.906 5.256 -10.980 1.00 . A A . 47 LYS N 1 1
11 21616 1 1 55 LYS NZ N 25.194 1.212 -13.065 1.00 . A A . 47 LYS NZ 1 1
11 21617 1 1 55 LYS O O 23.483 7.163 -13.661 1.00 . A A . 47 LYS O 1 1
11 21618 1 1 56 TYR C C 20.294 5.348 -11.528 1.00 . A A . 48 TYR C 1 1
11 21619 1 1 56 TYR CA C 21.274 5.865 -12.582 1.00 . A A . 48 TYR CA 1 1
11 21620 1 1 56 TYR CB C 21.152 5.004 -13.841 1.00 . A A . 48 TYR CB 1 1
11 21621 1 1 56 TYR CD1 C 19.149 3.574 -13.290 1.00 . A A . 48 TYR CD1 1 1
11 21622 1 1 56 TYR CD2 C 21.238 2.488 -13.703 1.00 . A A . 48 TYR CD2 1 1
11 21623 1 1 56 TYR CE1 C 18.528 2.295 -13.066 1.00 . A A . 48 TYR CE1 1 1
11 21624 1 1 56 TYR CE2 C 20.617 1.209 -13.480 1.00 . A A . 48 TYR CE2 1 1
11 21625 1 1 56 TYR CG C 20.492 3.645 -13.604 1.00 . A A . 48 TYR CG 1 1
11 21626 1 1 56 TYR CZ C 19.293 1.175 -13.172 1.00 . A A . 48 TYR CZ 1 1
11 21627 1 1 56 TYR H H 22.777 5.093 -11.364 1.00 . A A . 48 TYR H 1 1
11 21628 1 1 56 TYR HA H 21.086 6.925 -12.754 1.00 . A A . 48 TYR HA 1 1
11 21629 1 1 56 TYR HB2 H 20.575 5.551 -14.588 1.00 . A A . 48 TYR HB2 1 1
11 21630 1 1 56 TYR HB3 H 22.146 4.846 -14.259 1.00 . A A . 48 TYR HB3 1 1
11 21631 1 1 56 TYR HD1 H 18.560 4.488 -13.211 1.00 . A A . 48 TYR HD1 1 1
11 21632 1 1 56 TYR HD2 H 22.299 2.544 -13.951 1.00 . A A . 48 TYR HD2 1 1
11 21633 1 1 56 TYR HE1 H 17.469 2.225 -12.818 1.00 . A A . 48 TYR HE1 1 1
11 21634 1 1 56 TYR HE2 H 21.196 0.288 -13.555 1.00 . A A . 48 TYR HE2 1 1
11 21635 1 1 56 TYR HH H 17.805 0.091 -12.546 1.00 . A A . 48 TYR HH 1 1
11 21636 1 1 56 TYR N N 22.648 5.721 -12.131 1.00 . A A . 48 TYR N 1 1
11 21637 1 1 56 TYR O O 20.397 4.204 -11.087 1.00 . A A . 48 TYR O 1 1
11 21638 1 1 56 TYR OH O 18.706 -0.034 -12.961 1.00 . A A . 48 TYR OH 1 1
11 21639 1 1 57 TYR C C 16.957 5.914 -10.754 1.00 . A A . 49 TYR C 1 1
11 21640 1 1 57 TYR CA C 18.366 5.860 -10.160 1.00 . A A . 49 TYR CA 1 1
11 21641 1 1 57 TYR CB C 18.480 6.910 -9.054 1.00 . A A . 49 TYR CB 1 1
11 21642 1 1 57 TYR CD1 C 19.081 5.127 -7.376 1.00 . A A . 49 TYR CD1 1 1
11 21643 1 1 57 TYR CD2 C 20.064 7.292 -7.129 1.00 . A A . 49 TYR CD2 1 1
11 21644 1 1 57 TYR CE1 C 19.790 4.672 -6.208 1.00 . A A . 49 TYR CE1 1 1
11 21645 1 1 57 TYR CE2 C 20.772 6.838 -5.961 1.00 . A A . 49 TYR CE2 1 1
11 21646 1 1 57 TYR CG C 19.233 6.427 -7.812 1.00 . A A . 49 TYR CG 1 1
11 21647 1 1 57 TYR CZ C 20.600 5.550 -5.558 1.00 . A A . 49 TYR CZ 1 1
11 21648 1 1 57 TYR H H 19.287 7.143 -11.518 1.00 . A A . 49 TYR H 1 1
11 21649 1 1 57 TYR HA H 18.572 4.844 -9.824 1.00 . A A . 49 TYR HA 1 1
11 21650 1 1 57 TYR HB2 H 18.985 7.790 -9.453 1.00 . A A . 49 TYR HB2 1 1
11 21651 1 1 57 TYR HB3 H 17.479 7.224 -8.760 1.00 . A A . 49 TYR HB3 1 1
11 21652 1 1 57 TYR HD1 H 18.425 4.444 -7.916 1.00 . A A . 49 TYR HD1 1 1
11 21653 1 1 57 TYR HD2 H 20.183 8.319 -7.474 1.00 . A A . 49 TYR HD2 1 1
11 21654 1 1 57 TYR HE1 H 19.679 3.648 -5.852 1.00 . A A . 49 TYR HE1 1 1
11 21655 1 1 57 TYR HE2 H 21.431 7.510 -5.412 1.00 . A A . 49 TYR HE2 1 1
11 21656 1 1 57 TYR HH H 20.643 4.640 -3.840 1.00 . A A . 49 TYR HH 1 1
11 21657 1 1 57 TYR N N 19.364 6.215 -11.154 1.00 . A A . 49 TYR N 1 1
11 21658 1 1 57 TYR O O 16.795 6.004 -11.970 1.00 . A A . 49 TYR O 1 1
11 21659 1 1 57 TYR OH O 21.269 5.121 -4.454 1.00 . A A . 49 TYR OH 1 1
11 21660 1 1 58 LEU C C 13.829 6.925 -9.445 1.00 . A A . 50 LEU C 1 1
11 21661 1 1 58 LEU CA C 14.583 5.897 -10.290 1.00 . A A . 50 LEU CA 1 1
11 21662 1 1 58 LEU CB C 13.969 4.497 -10.248 1.00 . A A . 50 LEU CB 1 1
11 21663 1 1 58 LEU CD1 C 15.466 2.499 -10.604 1.00 . A A . 50 LEU CD1 1 1
11 21664 1 1 58 LEU CD2 C 13.373 2.791 -12.007 1.00 . A A . 50 LEU CD2 1 1
11 21665 1 1 58 LEU CG C 14.513 3.495 -11.268 1.00 . A A . 50 LEU CG 1 1
11 21666 1 1 58 LEU H H 16.113 5.783 -8.881 1.00 . A A . 50 LEU H 1 1
11 21667 1 1 58 LEU HA H 14.566 6.225 -11.329 1.00 . A A . 50 LEU HA 1 1
11 21668 1 1 58 LEU HB2 H 14.118 4.086 -9.249 1.00 . A A . 50 LEU HB2 1 1
11 21669 1 1 58 LEU HB3 H 12.893 4.589 -10.397 1.00 . A A . 50 LEU HB3 1 1
11 21670 1 1 58 LEU HD11 H 16.495 2.763 -10.848 1.00 . A A . 50 LEU HD11 1 1
11 21671 1 1 58 LEU HD12 H 15.330 2.531 -9.523 1.00 . A A . 50 LEU HD12 1 1
11 21672 1 1 58 LEU HD13 H 15.253 1.494 -10.967 1.00 . A A . 50 LEU HD13 1 1
11 21673 1 1 58 LEU HD21 H 13.717 1.821 -12.366 1.00 . A A . 50 LEU HD21 1 1
11 21674 1 1 58 LEU HD22 H 12.532 2.650 -11.328 1.00 . A A . 50 LEU HD22 1 1
11 21675 1 1 58 LEU HD23 H 13.058 3.401 -12.854 1.00 . A A . 50 LEU HD23 1 1
11 21676 1 1 58 LEU HG H 15.089 4.044 -12.013 1.00 . A A . 50 LEU HG 1 1
11 21677 1 1 58 LEU N N 15.973 5.856 -9.868 1.00 . A A . 50 LEU N 1 1
11 21678 1 1 58 LEU O O 14.393 7.510 -8.521 1.00 . A A . 50 LEU O 1 1
11 21679 1 1 59 PHE C C 10.250 7.860 -9.423 1.00 . A A . 51 PHE C 1 1
11 21680 1 1 59 PHE CA C 11.726 8.062 -9.075 1.00 . A A . 51 PHE CA 1 1
11 21681 1 1 59 PHE CB C 12.155 9.462 -9.518 1.00 . A A . 51 PHE CB 1 1
11 21682 1 1 59 PHE CD1 C 12.675 10.617 -7.358 1.00 . A A . 51 PHE CD1 1 1
11 21683 1 1 59 PHE CD2 C 14.433 10.295 -8.892 1.00 . A A . 51 PHE CD2 1 1
11 21684 1 1 59 PHE CE1 C 13.573 11.256 -6.462 1.00 . A A . 51 PHE CE1 1 1
11 21685 1 1 59 PHE CE2 C 15.331 10.933 -7.997 1.00 . A A . 51 PHE CE2 1 1
11 21686 1 1 59 PHE CG C 13.123 10.150 -8.553 1.00 . A A . 51 PHE CG 1 1
11 21687 1 1 59 PHE CZ C 14.883 11.400 -6.801 1.00 . A A . 51 PHE CZ 1 1
11 21688 1 1 59 PHE H H 12.112 6.635 -10.543 1.00 . A A . 51 PHE H 1 1
11 21689 1 1 59 PHE HA H 11.874 7.884 -8.010 1.00 . A A . 51 PHE HA 1 1
11 21690 1 1 59 PHE HB2 H 12.624 9.394 -10.500 1.00 . A A . 51 PHE HB2 1 1
11 21691 1 1 59 PHE HB3 H 11.268 10.085 -9.631 1.00 . A A . 51 PHE HB3 1 1
11 21692 1 1 59 PHE HD1 H 11.626 10.501 -7.086 1.00 . A A . 51 PHE HD1 1 1
11 21693 1 1 59 PHE HD2 H 14.792 9.920 -9.851 1.00 . A A . 51 PHE HD2 1 1
11 21694 1 1 59 PHE HE1 H 13.214 11.630 -5.504 1.00 . A A . 51 PHE HE1 1 1
11 21695 1 1 59 PHE HE2 H 16.381 11.049 -8.268 1.00 . A A . 51 PHE HE2 1 1
11 21696 1 1 59 PHE HZ H 15.572 11.890 -6.114 1.00 . A A . 51 PHE HZ 1 1
11 21697 1 1 59 PHE N N 12.564 7.115 -9.791 1.00 . A A . 51 PHE N 1 1
11 21698 1 1 59 PHE O O 9.823 8.164 -10.536 1.00 . A A . 51 PHE O 1 1
11 21699 1 1 60 GLY C C 7.384 6.908 -7.297 1.00 . A A . 52 GLY C 1 1
11 21700 1 1 60 GLY CA C 8.090 7.103 -8.640 1.00 . A A . 52 GLY CA 1 1
11 21701 1 1 60 GLY H H 9.864 7.104 -7.548 1.00 . A A . 52 GLY H 1 1
11 21702 1 1 60 GLY HA2 H 7.641 7.940 -9.173 1.00 . A A . 52 GLY HA2 1 1
11 21703 1 1 60 GLY HA3 H 7.951 6.218 -9.260 1.00 . A A . 52 GLY HA3 1 1
11 21704 1 1 60 GLY N N 9.510 7.349 -8.450 1.00 . A A . 52 GLY N 1 1
11 21705 1 1 60 GLY O O 7.067 7.878 -6.611 1.00 . A A . 52 GLY O 1 1
11 21706 1 1 61 ARG C C 6.813 3.870 -5.312 1.00 . A A . 53 ARG C 1 1
11 21707 1 1 61 ARG CA C 6.493 5.311 -5.713 1.00 . A A . 53 ARG CA 1 1
11 21708 1 1 61 ARG CB C 4.977 5.475 -5.834 1.00 . A A . 53 ARG CB 1 1
11 21709 1 1 61 ARG CD C 3.089 6.322 -7.276 1.00 . A A . 53 ARG CD 1 1
11 21710 1 1 61 ARG CG C 4.607 6.236 -7.109 1.00 . A A . 53 ARG CG 1 1
11 21711 1 1 61 ARG CZ C 1.257 4.762 -7.958 1.00 . A A . 53 ARG CZ 1 1
11 21712 1 1 61 ARG H H 7.417 4.862 -7.525 1.00 . A A . 53 ARG H 1 1
11 21713 1 1 61 ARG HA H 6.893 6.018 -4.987 1.00 . A A . 53 ARG HA 1 1
11 21714 1 1 61 ARG HB2 H 4.500 4.495 -5.840 1.00 . A A . 53 ARG HB2 1 1
11 21715 1 1 61 ARG HB3 H 4.595 6.010 -4.964 1.00 . A A . 53 ARG HB3 1 1
11 21716 1 1 61 ARG HD2 H 2.635 6.699 -6.360 1.00 . A A . 53 ARG HD2 1 1
11 21717 1 1 61 ARG HD3 H 2.841 7.028 -8.069 1.00 . A A . 53 ARG HD3 1 1
11 21718 1 1 61 ARG HE H 3.156 4.201 -7.551 1.00 . A A . 53 ARG HE 1 1
11 21719 1 1 61 ARG HG2 H 5.030 7.240 -7.074 1.00 . A A . 53 ARG HG2 1 1
11 21720 1 1 61 ARG HG3 H 5.044 5.737 -7.974 1.00 . A A . 53 ARG HG3 1 1
11 21721 1 1 61 ARG HH11 H 0.678 6.717 -7.837 1.00 . A A . 53 ARG HH11 1 1
11 21722 1 1 61 ARG HH12 H -0.568 5.610 -8.307 1.00 . A A . 53 ARG HH12 1 1
11 21723 1 1 61 ARG HH22 H -0.056 3.277 -8.497 1.00 . A A . 53 ARG HH22 1 1
11 21724 1 1 61 ARG N N 7.156 5.646 -6.962 1.00 . A A . 53 ARG N 1 1
11 21725 1 1 61 ARG NE N 2.539 4.986 -7.600 1.00 . A A . 53 ARG NE 1 1
11 21726 1 1 61 ARG NH1 N 0.380 5.785 -8.041 1.00 . A A . 53 ARG NH1 1 1
11 21727 1 1 61 ARG NH2 N 0.874 3.527 -8.225 1.00 . A A . 53 ARG NH2 1 1
11 21728 1 1 61 ARG O O 7.062 3.588 -4.141 1.00 . A A . 53 ARG O 1 1
11 21729 1 1 62 ASN C C 8.595 1.386 -6.000 1.00 . A A . 54 ASN C 1 1
11 21730 1 1 62 ASN CA C 7.080 1.589 -6.073 1.00 . A A . 54 ASN CA 1 1
11 21731 1 1 62 ASN CB C 6.541 0.721 -7.211 1.00 . A A . 54 ASN CB 1 1
11 21732 1 1 62 ASN CG C 5.642 -0.393 -6.672 1.00 . A A . 54 ASN CG 1 1
11 21733 1 1 62 ASN H H 6.592 3.232 -7.257 1.00 . A A . 54 ASN H 1 1
11 21734 1 1 62 ASN HA H 6.581 1.349 -5.134 1.00 . A A . 54 ASN HA 1 1
11 21735 1 1 62 ASN HB2 H 5.979 1.340 -7.911 1.00 . A A . 54 ASN HB2 1 1
11 21736 1 1 62 ASN HB3 H 7.372 0.286 -7.767 1.00 . A A . 54 ASN HB3 1 1
11 21737 1 1 62 ASN HD21 H 7.146 -0.945 -5.435 1.00 . A A . 54 ASN HD21 1 1
11 21738 1 1 62 ASN HD22 H 5.702 -1.893 -5.314 1.00 . A A . 54 ASN HD22 1 1
11 21739 1 1 62 ASN N N 6.795 2.995 -6.307 1.00 . A A . 54 ASN N 1 1
11 21740 1 1 62 ASN ND2 N 6.210 -1.139 -5.729 1.00 . A A . 54 ASN ND2 1 1
11 21741 1 1 62 ASN O O 9.292 1.523 -7.003 1.00 . A A . 54 ASN O 1 1
11 21742 1 1 62 ASN OD1 O 4.507 -0.565 -7.085 1.00 . A A . 54 ASN OD1 1 1
11 21743 1 1 63 PRO C C 10.926 -0.521 -5.125 1.00 . A A . 55 PRO C 1 1
11 21744 1 1 63 PRO CA C 10.490 0.829 -4.553 1.00 . A A . 55 PRO CA 1 1
11 21745 1 1 63 PRO CB C 10.678 0.925 -3.047 1.00 . A A . 55 PRO CB 1 1
11 21746 1 1 63 PRO CD C 8.275 0.882 -3.559 1.00 . A A . 55 PRO CD 1 1
11 21747 1 1 63 PRO CG C 9.296 0.736 -2.443 1.00 . A A . 55 PRO CG 1 1
11 21748 1 1 63 PRO HA H 11.029 1.519 -5.038 1.00 . A A . 55 PRO HA 1 1
11 21749 1 1 63 PRO HB2 H 11.368 0.161 -2.691 1.00 . A A . 55 PRO HB2 1 1
11 21750 1 1 63 PRO HB3 H 11.098 1.891 -2.767 1.00 . A A . 55 PRO HB3 1 1
11 21751 1 1 63 PRO HD2 H 7.634 0.003 -3.627 1.00 . A A . 55 PRO HD2 1 1
11 21752 1 1 63 PRO HD3 H 7.623 1.739 -3.389 1.00 . A A . 55 PRO HD3 1 1
11 21753 1 1 63 PRO HG2 H 9.214 -0.247 -1.977 1.00 . A A . 55 PRO HG2 1 1
11 21754 1 1 63 PRO HG3 H 9.117 1.474 -1.662 1.00 . A A . 55 PRO HG3 1 1
11 21755 1 1 63 PRO N N 9.071 1.053 -4.770 1.00 . A A . 55 PRO N 1 1
11 21756 1 1 63 PRO O O 12.109 -0.736 -5.386 1.00 . A A . 55 PRO O 1 1
11 21757 1 1 64 ASP C C 10.835 -2.584 -7.233 1.00 . A A . 56 ASP C 1 1
11 21758 1 1 64 ASP CA C 10.215 -2.719 -5.841 1.00 . A A . 56 ASP CA 1 1
11 21759 1 1 64 ASP CB C 8.925 -3.531 -5.974 1.00 . A A . 56 ASP CB 1 1
11 21760 1 1 64 ASP CG C 9.085 -4.892 -6.654 1.00 . A A . 56 ASP CG 1 1
11 21761 1 1 64 ASP H H 8.988 -1.213 -5.090 1.00 . A A . 56 ASP H 1 1
11 21762 1 1 64 ASP HA H 10.893 -3.186 -5.127 1.00 . A A . 56 ASP HA 1 1
11 21763 1 1 64 ASP HB2 H 8.507 -3.685 -4.980 1.00 . A A . 56 ASP HB2 1 1
11 21764 1 1 64 ASP HB3 H 8.200 -2.943 -6.537 1.00 . A A . 56 ASP HB3 1 1
11 21765 1 1 64 ASP HD2 H 8.356 -6.075 -7.925 1.00 . A A . 56 ASP HD2 1 1
11 21766 1 1 64 ASP N N 9.948 -1.396 -5.304 1.00 . A A . 56 ASP N 1 1
11 21767 1 1 64 ASP O O 11.398 -3.542 -7.762 1.00 . A A . 56 ASP O 1 1
11 21768 1 1 64 ASP OD1 O 10.033 -5.640 -6.371 1.00 . A A . 56 ASP OD1 1 1
11 21769 1 1 64 ASP OD2 O 8.173 -5.179 -7.520 1.00 . A A . 56 ASP OD2 1 1
11 21770 1 1 65 LEU C C 12.215 0.071 -9.026 1.00 . A A . 57 LEU C 1 1
11 21771 1 1 65 LEU CA C 11.251 -1.114 -9.109 1.00 . A A . 57 LEU CA 1 1
11 21772 1 1 65 LEU CB C 10.120 -0.918 -10.121 1.00 . A A . 57 LEU CB 1 1
11 21773 1 1 65 LEU CD1 C 7.647 -0.904 -10.611 1.00 . A A . 57 LEU CD1 1 1
11 21774 1 1 65 LEU CD2 C 8.751 -2.989 -9.678 1.00 . A A . 57 LEU CD2 1 1
11 21775 1 1 65 LEU CG C 8.750 -1.459 -9.708 1.00 . A A . 57 LEU CG 1 1
11 21776 1 1 65 LEU H H 10.251 -0.614 -7.351 1.00 . A A . 57 LEU H 1 1
11 21777 1 1 65 LEU HA H 11.813 -1.995 -9.420 1.00 . A A . 57 LEU HA 1 1
11 21778 1 1 65 LEU HB2 H 10.022 0.148 -10.323 1.00 . A A . 57 LEU HB2 1 1
11 21779 1 1 65 LEU HB3 H 10.410 -1.395 -11.057 1.00 . A A . 57 LEU HB3 1 1
11 21780 1 1 65 LEU HD11 H 7.837 0.150 -10.812 1.00 . A A . 57 LEU HD11 1 1
11 21781 1 1 65 LEU HD12 H 7.635 -1.456 -11.552 1.00 . A A . 57 LEU HD12 1 1
11 21782 1 1 65 LEU HD13 H 6.682 -1.012 -10.115 1.00 . A A . 57 LEU HD13 1 1
11 21783 1 1 65 LEU HD21 H 8.409 -3.334 -8.702 1.00 . A A . 57 LEU HD21 1 1
11 21784 1 1 65 LEU HD22 H 8.082 -3.368 -10.451 1.00 . A A . 57 LEU HD22 1 1
11 21785 1 1 65 LEU HD23 H 9.761 -3.355 -9.860 1.00 . A A . 57 LEU HD23 1 1
11 21786 1 1 65 LEU HG H 8.538 -1.118 -8.695 1.00 . A A . 57 LEU HG 1 1
11 21787 1 1 65 LEU N N 10.710 -1.387 -7.788 1.00 . A A . 57 LEU N 1 1
11 21788 1 1 65 LEU O O 13.318 0.018 -9.567 1.00 . A A . 57 LEU O 1 1
11 21789 1 1 66 CYS C C 13.324 2.206 -6.856 1.00 . A A . 58 CYS C 1 1
11 21790 1 1 66 CYS CA C 12.571 2.310 -8.183 1.00 . A A . 58 CYS CA 1 1
11 21791 1 1 66 CYS CB C 11.722 3.580 -8.260 1.00 . A A . 58 CYS CB 1 1
11 21792 1 1 66 CYS H H 10.864 1.148 -7.907 1.00 . A A . 58 CYS H 1 1
11 21793 1 1 66 CYS HA H 13.267 2.333 -9.022 1.00 . A A . 58 CYS HA 1 1
11 21794 1 1 66 CYS HB2 H 11.099 3.666 -7.370 1.00 . A A . 58 CYS HB2 1 1
11 21795 1 1 66 CYS HB3 H 12.368 4.458 -8.282 1.00 . A A . 58 CYS HB3 1 1
11 21796 1 1 66 CYS HG H 9.965 2.471 -9.403 1.00 . A A . 58 CYS HG 1 1
11 21797 1 1 66 CYS N N 11.763 1.113 -8.344 1.00 . A A . 58 CYS N 1 1
11 21798 1 1 66 CYS O O 12.990 1.376 -6.011 1.00 . A A . 58 CYS O 1 1
11 21799 1 1 66 CYS SG S 10.671 3.541 -9.757 1.00 . A A . 58 CYS SG 1 1
11 21800 1 1 67 ASP C C 14.533 4.076 -4.510 1.00 . A A . 59 ASP C 1 1
11 21801 1 1 67 ASP CA C 15.130 3.075 -5.501 1.00 . A A . 59 ASP CA 1 1
11 21802 1 1 67 ASP CB C 16.568 3.505 -5.799 1.00 . A A . 59 ASP CB 1 1
11 21803 1 1 67 ASP CG C 17.627 2.912 -4.868 1.00 . A A . 59 ASP CG 1 1
11 21804 1 1 67 ASP H H 14.592 3.732 -7.403 1.00 . A A . 59 ASP H 1 1
11 21805 1 1 67 ASP HA H 15.103 2.052 -5.127 1.00 . A A . 59 ASP HA 1 1
11 21806 1 1 67 ASP HB2 H 16.810 3.225 -6.825 1.00 . A A . 59 ASP HB2 1 1
11 21807 1 1 67 ASP HB3 H 16.625 4.592 -5.744 1.00 . A A . 59 ASP HB3 1 1
11 21808 1 1 67 ASP HD2 H 18.608 1.358 -4.458 1.00 . A A . 59 ASP HD2 1 1
11 21809 1 1 67 ASP N N 14.327 3.060 -6.712 1.00 . A A . 59 ASP N 1 1
11 21810 1 1 67 ASP O O 14.614 3.880 -3.299 1.00 . A A . 59 ASP O 1 1
11 21811 1 1 67 ASP OD1 O 18.045 3.548 -3.889 1.00 . A A . 59 ASP OD1 1 1
11 21812 1 1 67 ASP OD2 O 18.030 1.728 -5.185 1.00 . A A . 59 ASP OD2 1 1
11 21813 1 1 68 PHE C C 11.809 6.077 -4.302 1.00 . A A . 60 PHE C 1 1
11 21814 1 1 68 PHE CA C 13.335 6.160 -4.242 1.00 . A A . 60 PHE CA 1 1
11 21815 1 1 68 PHE CB C 13.783 7.508 -4.812 1.00 . A A . 60 PHE CB 1 1
11 21816 1 1 68 PHE CD1 C 16.028 7.025 -3.814 1.00 . A A . 60 PHE CD1 1 1
11 21817 1 1 68 PHE CD2 C 15.590 9.221 -4.544 1.00 . A A . 60 PHE CD2 1 1
11 21818 1 1 68 PHE CE1 C 17.330 7.420 -3.407 1.00 . A A . 60 PHE CE1 1 1
11 21819 1 1 68 PHE CE2 C 16.892 9.616 -4.137 1.00 . A A . 60 PHE CE2 1 1
11 21820 1 1 68 PHE CG C 15.186 7.933 -4.374 1.00 . A A . 60 PHE CG 1 1
11 21821 1 1 68 PHE CZ C 17.735 8.707 -3.577 1.00 . A A . 60 PHE CZ 1 1
11 21822 1 1 68 PHE H H 13.884 5.280 -6.049 1.00 . A A . 60 PHE H 1 1
11 21823 1 1 68 PHE HA H 13.666 5.997 -3.217 1.00 . A A . 60 PHE HA 1 1
11 21824 1 1 68 PHE HB2 H 13.753 7.458 -5.901 1.00 . A A . 60 PHE HB2 1 1
11 21825 1 1 68 PHE HB3 H 13.070 8.274 -4.508 1.00 . A A . 60 PHE HB3 1 1
11 21826 1 1 68 PHE HD1 H 15.705 5.993 -3.678 1.00 . A A . 60 PHE HD1 1 1
11 21827 1 1 68 PHE HD2 H 14.915 9.949 -4.993 1.00 . A A . 60 PHE HD2 1 1
11 21828 1 1 68 PHE HE1 H 18.006 6.691 -2.958 1.00 . A A . 60 PHE HE1 1 1
11 21829 1 1 68 PHE HE2 H 17.216 10.648 -4.274 1.00 . A A . 60 PHE HE2 1 1
11 21830 1 1 68 PHE HZ H 18.734 9.010 -3.265 1.00 . A A . 60 PHE HZ 1 1
11 21831 1 1 68 PHE N N 13.946 5.128 -5.062 1.00 . A A . 60 PHE N 1 1
11 21832 1 1 68 PHE O O 11.256 5.105 -4.816 1.00 . A A . 60 PHE O 1 1
11 21833 1 1 69 THR C C 9.241 8.614 -3.663 1.00 . A A . 61 THR C 1 1
11 21834 1 1 69 THR CA C 9.718 7.164 -3.756 1.00 . A A . 61 THR CA 1 1
11 21835 1 1 69 THR CB C 9.222 6.286 -2.606 1.00 . A A . 61 THR CB 1 1
11 21836 1 1 69 THR CG2 C 9.325 4.792 -2.923 1.00 . A A . 61 THR CG2 1 1
11 21837 1 1 69 THR H H 11.627 7.895 -3.354 1.00 . A A . 61 THR H 1 1
11 21838 1 1 69 THR HA H 9.350 6.766 -4.702 1.00 . A A . 61 THR HA 1 1
11 21839 1 1 69 THR HB H 8.205 6.554 -2.322 1.00 . A A . 61 THR HB 1 1
11 21840 1 1 69 THR HG1 H 10.031 7.373 -1.134 1.00 . A A . 61 THR HG1 1 1
11 21841 1 1 69 THR HG21 H 8.599 4.243 -2.324 1.00 . A A . 61 THR HG21 1 1
11 21842 1 1 69 THR HG22 H 9.121 4.630 -3.981 1.00 . A A . 61 THR HG22 1 1
11 21843 1 1 69 THR HG23 H 10.330 4.440 -2.688 1.00 . A A . 61 THR HG23 1 1
11 21844 1 1 69 THR N N 11.170 7.108 -3.770 1.00 . A A . 61 THR N 1 1
11 21845 1 1 69 THR O O 9.535 9.307 -2.690 1.00 . A A . 61 THR O 1 1
11 21846 1 1 69 THR OG1 O 10.184 6.489 -1.574 1.00 . A A . 61 THR OG1 1 1
11 21847 1 1 70 ILE C C 6.960 10.570 -3.619 1.00 . A A . 62 ILE C 1 1
11 21848 1 1 70 ILE CA C 7.991 10.387 -4.734 1.00 . A A . 62 ILE CA 1 1
11 21849 1 1 70 ILE CB C 7.452 10.706 -6.130 1.00 . A A . 62 ILE CB 1 1
11 21850 1 1 70 ILE CD1 C 7.961 10.723 -8.600 1.00 . A A . 62 ILE CD1 1 1
11 21851 1 1 70 ILE CG1 C 8.471 10.338 -7.209 1.00 . A A . 62 ILE CG1 1 1
11 21852 1 1 70 ILE CG2 C 7.017 12.170 -6.228 1.00 . A A . 62 ILE CG2 1 1
11 21853 1 1 70 ILE H H 8.278 8.461 -5.476 1.00 . A A . 62 ILE H 1 1
11 21854 1 1 70 ILE HA H 8.825 11.064 -4.548 1.00 . A A . 62 ILE HA 1 1
11 21855 1 1 70 ILE HB H 6.566 10.095 -6.302 1.00 . A A . 62 ILE HB 1 1
11 21856 1 1 70 ILE HD11 H 7.245 9.976 -8.943 1.00 . A A . 62 ILE HD11 1 1
11 21857 1 1 70 ILE HD12 H 7.476 11.697 -8.552 1.00 . A A . 62 ILE HD12 1 1
11 21858 1 1 70 ILE HD13 H 8.800 10.768 -9.295 1.00 . A A . 62 ILE HD13 1 1
11 21859 1 1 70 ILE HG12 H 9.416 10.846 -7.011 1.00 . A A . 62 ILE HG12 1 1
11 21860 1 1 70 ILE HG13 H 8.672 9.267 -7.175 1.00 . A A . 62 ILE HG13 1 1
11 21861 1 1 70 ILE HG21 H 6.997 12.610 -5.231 1.00 . A A . 62 ILE HG21 1 1
11 21862 1 1 70 ILE HG22 H 7.723 12.718 -6.852 1.00 . A A . 62 ILE HG22 1 1
11 21863 1 1 70 ILE HG23 H 6.022 12.225 -6.670 1.00 . A A . 62 ILE HG23 1 1
11 21864 1 1 70 ILE N N 8.512 9.031 -4.688 1.00 . A A . 62 ILE N 1 1
11 21865 1 1 70 ILE O O 6.854 11.649 -3.038 1.00 . A A . 62 ILE O 1 1
11 21866 1 1 71 ASP C C 4.016 10.360 -2.805 1.00 . A A . 63 ASP C 1 1
11 21867 1 1 71 ASP CA C 5.205 9.529 -2.320 1.00 . A A . 63 ASP CA 1 1
11 21868 1 1 71 ASP CB C 5.739 10.172 -1.039 1.00 . A A . 63 ASP CB 1 1
11 21869 1 1 71 ASP CG C 4.935 9.860 0.225 1.00 . A A . 63 ASP CG 1 1
11 21870 1 1 71 ASP H H 6.317 8.626 -3.833 1.00 . A A . 63 ASP H 1 1
11 21871 1 1 71 ASP HA H 4.942 8.485 -2.148 1.00 . A A . 63 ASP HA 1 1
11 21872 1 1 71 ASP HB2 H 6.768 9.843 -0.887 1.00 . A A . 63 ASP HB2 1 1
11 21873 1 1 71 ASP HB3 H 5.767 11.252 -1.176 1.00 . A A . 63 ASP HB3 1 1
11 21874 1 1 71 ASP HD2 H 5.175 11.349 1.352 1.00 . A A . 63 ASP HD2 1 1
11 21875 1 1 71 ASP N N 6.225 9.500 -3.355 1.00 . A A . 63 ASP N 1 1
11 21876 1 1 71 ASP O O 3.619 11.323 -2.151 1.00 . A A . 63 ASP O 1 1
11 21877 1 1 71 ASP OD1 O 4.775 8.692 0.609 1.00 . A A . 63 ASP OD1 1 1
11 21878 1 1 71 ASP OD2 O 4.454 10.891 0.833 1.00 . A A . 63 ASP OD2 1 1
11 21879 1 1 72 HIS C C 1.577 9.702 -5.450 1.00 . A A . 64 HIS C 1 1
11 21880 1 1 72 HIS CA C 2.344 10.653 -4.529 1.00 . A A . 64 HIS CA 1 1
11 21881 1 1 72 HIS CB C 2.794 11.931 -5.237 1.00 . A A . 64 HIS CB 1 1
11 21882 1 1 72 HIS CD2 C 1.859 14.341 -5.626 1.00 . A A . 64 HIS CD2 1 1
11 21883 1 1 72 HIS CE1 C -0.089 14.078 -4.664 1.00 . A A . 64 HIS CE1 1 1
11 21884 1 1 72 HIS CG C 1.792 13.059 -5.166 1.00 . A A . 64 HIS CG 1 1
11 21885 1 1 72 HIS H H 3.809 9.173 -4.474 1.00 . A A . 64 HIS H 1 1
11 21886 1 1 72 HIS HA H 1.698 10.942 -3.700 1.00 . A A . 64 HIS HA 1 1
11 21887 1 1 72 HIS HB2 H 3.734 12.266 -4.798 1.00 . A A . 64 HIS HB2 1 1
11 21888 1 1 72 HIS HB3 H 2.995 11.703 -6.284 1.00 . A A . 64 HIS HB3 1 1
11 21889 1 1 72 HIS HD1 H 0.202 12.095 -4.128 1.00 . A A . 64 HIS HD1 1 1
11 21890 1 1 72 HIS HD2 H 2.703 14.786 -6.153 1.00 . A A . 64 HIS HD2 1 1
11 21891 1 1 72 HIS HE1 H -1.089 14.290 -4.286 1.00 . A A . 64 HIS HE1 1 1
11 21892 1 1 72 HIS N N 3.480 9.957 -3.948 1.00 . A A . 64 HIS N 1 1
11 21893 1 1 72 HIS ND1 N 0.553 12.923 -4.564 1.00 . A A . 64 HIS ND1 1 1
11 21894 1 1 72 HIS NE2 N 0.722 14.955 -5.323 1.00 . A A . 64 HIS NE2 1 1
11 21895 1 1 72 HIS O O 2.179 8.973 -6.236 1.00 . A A . 64 HIS O 1 1
11 21896 1 1 73 GLN C C -0.553 9.339 -7.598 1.00 . A A . 65 GLN C 1 1
11 21897 1 1 73 GLN CA C -0.597 8.894 -6.135 1.00 . A A . 65 GLN CA 1 1
11 21898 1 1 73 GLN CB C -2.032 8.895 -5.605 1.00 . A A . 65 GLN CB 1 1
11 21899 1 1 73 GLN CD C -4.197 10.183 -5.486 1.00 . A A . 65 GLN CD 1 1
11 21900 1 1 73 GLN CG C -2.804 10.114 -6.114 1.00 . A A . 65 GLN CG 1 1
11 21901 1 1 73 GLN H H -0.223 10.338 -4.681 1.00 . A A . 65 GLN H 1 1
11 21902 1 1 73 GLN HA H -0.183 7.890 -6.041 1.00 . A A . 65 GLN HA 1 1
11 21903 1 1 73 GLN HB2 H -2.540 7.982 -5.916 1.00 . A A . 65 GLN HB2 1 1
11 21904 1 1 73 GLN HB3 H -2.021 8.897 -4.515 1.00 . A A . 65 GLN HB3 1 1
11 21905 1 1 73 GLN HE21 H -3.525 11.655 -4.270 1.00 . A A . 65 GLN HE21 1 1
11 21906 1 1 73 GLN HE22 H -5.186 11.213 -4.051 1.00 . A A . 65 GLN HE22 1 1
11 21907 1 1 73 GLN HG2 H -2.250 11.023 -5.880 1.00 . A A . 65 GLN HG2 1 1
11 21908 1 1 73 GLN HG3 H -2.892 10.065 -7.200 1.00 . A A . 65 GLN HG3 1 1
11 21909 1 1 73 GLN N N 0.259 9.742 -5.323 1.00 . A A . 65 GLN N 1 1
11 21910 1 1 73 GLN NE2 N -4.312 11.092 -4.523 1.00 . A A . 65 GLN NE2 1 1
11 21911 1 1 73 GLN O O -0.561 8.508 -8.504 1.00 . A A . 65 GLN O 1 1
11 21912 1 1 73 GLN OE1 O -5.108 9.458 -5.852 1.00 . A A . 65 GLN OE1 1 1
11 21913 1 1 74 SER C C 0.672 10.574 -9.922 1.00 . A A . 66 SER C 1 1
11 21914 1 1 74 SER CA C -0.461 11.217 -9.120 1.00 . A A . 66 SER CA 1 1
11 21915 1 1 74 SER CB C -0.281 12.735 -9.069 1.00 . A A . 66 SER CB 1 1
11 21916 1 1 74 SER H H -0.501 11.320 -7.040 1.00 . A A . 66 SER H 1 1
11 21917 1 1 74 SER HA H -1.427 10.981 -9.566 1.00 . A A . 66 SER HA 1 1
11 21918 1 1 74 SER HB2 H 0.368 12.995 -8.233 1.00 . A A . 66 SER HB2 1 1
11 21919 1 1 74 SER HB3 H 0.219 13.072 -9.977 1.00 . A A . 66 SER HB3 1 1
11 21920 1 1 74 SER HG H -2.166 13.101 -9.632 1.00 . A A . 66 SER HG 1 1
11 21921 1 1 74 SER N N -0.507 10.651 -7.782 1.00 . A A . 66 SER N 1 1
11 21922 1 1 74 SER O O 0.447 10.052 -11.013 1.00 . A A . 66 SER O 1 1
11 21923 1 1 74 SER OG O -1.525 13.417 -8.933 1.00 . A A . 66 SER OG 1 1
11 21924 1 1 75 CYS C C 2.740 8.596 -10.318 1.00 . A A . 67 CYS C 1 1
11 21925 1 1 75 CYS CA C 3.035 10.063 -9.998 1.00 . A A . 67 CYS CA 1 1
11 21926 1 1 75 CYS CB C 4.290 10.219 -9.138 1.00 . A A . 67 CYS CB 1 1
11 21927 1 1 75 CYS H H 2.040 11.059 -8.463 1.00 . A A . 67 CYS H 1 1
11 21928 1 1 75 CYS HA H 3.195 10.633 -10.913 1.00 . A A . 67 CYS HA 1 1
11 21929 1 1 75 CYS HB2 H 4.159 9.696 -8.191 1.00 . A A . 67 CYS HB2 1 1
11 21930 1 1 75 CYS HB3 H 5.143 9.761 -9.639 1.00 . A A . 67 CYS HB3 1 1
11 21931 1 1 75 CYS HG H 3.978 12.442 -9.905 1.00 . A A . 67 CYS HG 1 1
11 21932 1 1 75 CYS N N 1.866 10.633 -9.350 1.00 . A A . 67 CYS N 1 1
11 21933 1 1 75 CYS O O 1.608 8.140 -10.165 1.00 . A A . 67 CYS O 1 1
11 21934 1 1 75 CYS SG S 4.624 11.992 -8.832 1.00 . A A . 67 CYS SG 1 1
11 21935 1 1 76 SER C C 4.810 5.697 -10.505 1.00 . A A . 68 SER C 1 1
11 21936 1 1 76 SER CA C 3.644 6.492 -11.096 1.00 . A A . 68 SER CA 1 1
11 21937 1 1 76 SER CB C 3.583 6.298 -12.613 1.00 . A A . 68 SER CB 1 1
11 21938 1 1 76 SER H H 4.695 8.277 -10.875 1.00 . A A . 68 SER H 1 1
11 21939 1 1 76 SER HA H 2.700 6.176 -10.652 1.00 . A A . 68 SER HA 1 1
11 21940 1 1 76 SER HB2 H 4.396 6.852 -13.082 1.00 . A A . 68 SER HB2 1 1
11 21941 1 1 76 SER HB3 H 3.737 5.245 -12.850 1.00 . A A . 68 SER HB3 1 1
11 21942 1 1 76 SER HG H 1.582 6.317 -12.649 1.00 . A A . 68 SER HG 1 1
11 21943 1 1 76 SER N N 3.778 7.898 -10.754 1.00 . A A . 68 SER N 1 1
11 21944 1 1 76 SER O O 5.773 6.278 -10.008 1.00 . A A . 68 SER O 1 1
11 21945 1 1 76 SER OG O 2.339 6.729 -13.157 1.00 . A A . 68 SER OG 1 1
11 21946 1 1 77 ARG C C 7.100 4.006 -10.463 1.00 . A A . 69 ARG C 1 1
11 21947 1 1 77 ARG CA C 5.715 3.499 -10.058 1.00 . A A . 69 ARG CA 1 1
11 21948 1 1 77 ARG CB C 5.531 2.071 -10.575 1.00 . A A . 69 ARG CB 1 1
11 21949 1 1 77 ARG CD C 3.059 1.582 -10.682 1.00 . A A . 69 ARG CD 1 1
11 21950 1 1 77 ARG CG C 4.350 1.386 -9.884 1.00 . A A . 69 ARG CG 1 1
11 21951 1 1 77 ARG CZ C 2.241 -0.729 -11.173 1.00 . A A . 69 ARG CZ 1 1
11 21952 1 1 77 ARG H H 3.897 3.916 -10.986 1.00 . A A . 69 ARG H 1 1
11 21953 1 1 77 ARG HA H 5.586 3.530 -8.976 1.00 . A A . 69 ARG HA 1 1
11 21954 1 1 77 ARG HB2 H 5.367 2.088 -11.652 1.00 . A A . 69 ARG HB2 1 1
11 21955 1 1 77 ARG HB3 H 6.441 1.497 -10.400 1.00 . A A . 69 ARG HB3 1 1
11 21956 1 1 77 ARG HD2 H 2.563 2.500 -10.367 1.00 . A A . 69 ARG HD2 1 1
11 21957 1 1 77 ARG HD3 H 3.290 1.692 -11.742 1.00 . A A . 69 ARG HD3 1 1
11 21958 1 1 77 ARG HE H 1.442 0.506 -9.785 1.00 . A A . 69 ARG HE 1 1
11 21959 1 1 77 ARG HG2 H 4.556 0.321 -9.775 1.00 . A A . 69 ARG HG2 1 1
11 21960 1 1 77 ARG HG3 H 4.226 1.791 -8.880 1.00 . A A . 69 ARG HG3 1 1
11 21961 1 1 77 ARG HH11 H 3.833 -0.154 -12.315 1.00 . A A . 69 ARG HH11 1 1
11 21962 1 1 77 ARG HH12 H 3.242 -1.751 -12.631 1.00 . A A . 69 ARG HH12 1 1
11 21963 1 1 77 ARG HH22 H 1.377 -2.581 -11.376 1.00 . A A . 69 ARG HH22 1 1
11 21964 1 1 77 ARG N N 4.684 4.380 -10.580 1.00 . A A . 69 ARG N 1 1
11 21965 1 1 77 ARG NE N 2.158 0.426 -10.479 1.00 . A A . 69 ARG NE 1 1
11 21966 1 1 77 ARG NH1 N 3.187 -0.892 -12.121 1.00 . A A . 69 ARG NH1 1 1
11 21967 1 1 77 ARG NH2 N 1.383 -1.697 -10.909 1.00 . A A . 69 ARG NH2 1 1
11 21968 1 1 77 ARG O O 8.002 4.092 -9.630 1.00 . A A . 69 ARG O 1 1
11 21969 1 1 78 VAL C C 8.251 6.162 -12.972 1.00 . A A . 70 VAL C 1 1
11 21970 1 1 78 VAL CA C 8.488 4.825 -12.267 1.00 . A A . 70 VAL CA 1 1
11 21971 1 1 78 VAL CB C 9.125 3.774 -13.178 1.00 . A A . 70 VAL CB 1 1
11 21972 1 1 78 VAL CG1 C 10.642 3.962 -13.254 1.00 . A A . 70 VAL CG1 1 1
11 21973 1 1 78 VAL CG2 C 8.770 2.360 -12.715 1.00 . A A . 70 VAL CG2 1 1
11 21974 1 1 78 VAL H H 6.489 4.256 -12.413 1.00 . A A . 70 VAL H 1 1
11 21975 1 1 78 VAL HA H 9.155 4.988 -11.421 1.00 . A A . 70 VAL HA 1 1
11 21976 1 1 78 VAL HB H 8.720 3.909 -14.180 1.00 . A A . 70 VAL HB 1 1
11 21977 1 1 78 VAL HG11 H 11.100 3.596 -12.334 1.00 . A A . 70 VAL HG11 1 1
11 21978 1 1 78 VAL HG12 H 11.035 3.402 -14.103 1.00 . A A . 70 VAL HG12 1 1
11 21979 1 1 78 VAL HG13 H 10.871 5.020 -13.378 1.00 . A A . 70 VAL HG13 1 1
11 21980 1 1 78 VAL HG21 H 9.157 1.635 -13.431 1.00 . A A . 70 VAL HG21 1 1
11 21981 1 1 78 VAL HG22 H 9.214 2.175 -11.736 1.00 . A A . 70 VAL HG22 1 1
11 21982 1 1 78 VAL HG23 H 7.687 2.261 -12.647 1.00 . A A . 70 VAL HG23 1 1
11 21983 1 1 78 VAL N N 7.227 4.329 -11.742 1.00 . A A . 70 VAL N 1 1
11 21984 1 1 78 VAL O O 8.467 6.280 -14.177 1.00 . A A . 70 VAL O 1 1
11 21985 1 1 79 HIS C C 8.686 8.884 -13.646 1.00 . A A . 71 HIS C 1 1
11 21986 1 1 79 HIS CA C 7.540 8.461 -12.724 1.00 . A A . 71 HIS CA 1 1
11 21987 1 1 79 HIS CB C 7.288 9.461 -11.595 1.00 . A A . 71 HIS CB 1 1
11 21988 1 1 79 HIS CD2 C 7.690 11.719 -12.850 1.00 . A A . 71 HIS CD2 1 1
11 21989 1 1 79 HIS CE1 C 5.817 12.713 -12.311 1.00 . A A . 71 HIS CE1 1 1
11 21990 1 1 79 HIS CG C 6.972 10.859 -12.072 1.00 . A A . 71 HIS CG 1 1
11 21991 1 1 79 HIS H H 7.636 7.033 -11.211 1.00 . A A . 71 HIS H 1 1
11 21992 1 1 79 HIS HA H 6.624 8.382 -13.310 1.00 . A A . 71 HIS HA 1 1
11 21993 1 1 79 HIS HB2 H 6.460 9.102 -10.983 1.00 . A A . 71 HIS HB2 1 1
11 21994 1 1 79 HIS HB3 H 8.167 9.498 -10.952 1.00 . A A . 71 HIS HB3 1 1
11 21995 1 1 79 HIS HD1 H 5.058 11.146 -11.183 1.00 . A A . 71 HIS HD1 1 1
11 21996 1 1 79 HIS HD2 H 8.672 11.520 -13.280 1.00 . A A . 71 HIS HD2 1 1
11 21997 1 1 79 HIS HE1 H 5.033 13.467 -12.241 1.00 . A A . 71 HIS HE1 1 1
11 21998 1 1 79 HIS HE2 H 7.302 13.660 -13.471 1.00 . A A . 71 HIS HE2 1 1
11 21999 1 1 79 HIS N N 7.809 7.137 -12.190 1.00 . A A . 71 HIS N 1 1
11 22000 1 1 79 HIS ND1 N 5.797 11.514 -11.747 1.00 . A A . 71 HIS ND1 1 1
11 22001 1 1 79 HIS NE2 N 6.991 12.837 -12.995 1.00 . A A . 71 HIS NE2 1 1
11 22002 1 1 79 HIS O O 8.453 9.294 -14.783 1.00 . A A . 71 HIS O 1 1
11 22003 1 1 80 ALA C C 12.288 8.375 -13.339 1.00 . A A . 72 ALA C 1 1
11 22004 1 1 80 ALA CA C 11.079 9.138 -13.884 1.00 . A A . 72 ALA CA 1 1
11 22005 1 1 80 ALA CB C 11.273 10.654 -13.828 1.00 . A A . 72 ALA CB 1 1
11 22006 1 1 80 ALA H H 10.077 8.438 -12.197 1.00 . A A . 72 ALA H 1 1
11 22007 1 1 80 ALA HA H 10.911 8.844 -14.920 1.00 . A A . 72 ALA HA 1 1
11 22008 1 1 80 ALA HB1 H 10.489 11.143 -14.406 1.00 . A A . 72 ALA HB1 1 1
11 22009 1 1 80 ALA HB2 H 11.223 10.989 -12.792 1.00 . A A . 72 ALA HB2 1 1
11 22010 1 1 80 ALA HB3 H 12.247 10.912 -14.246 1.00 . A A . 72 ALA HB3 1 1
11 22011 1 1 80 ALA N N 9.897 8.772 -13.122 1.00 . A A . 72 ALA N 1 1
11 22012 1 1 80 ALA O O 12.137 7.466 -12.524 1.00 . A A . 72 ALA O 1 1
11 22013 1 1 81 ALA C C 15.854 9.122 -13.545 1.00 . A A . 73 ALA C 1 1
11 22014 1 1 81 ALA CA C 14.695 8.136 -13.383 1.00 . A A . 73 ALA CA 1 1
11 22015 1 1 81 ALA CB C 14.909 6.847 -14.178 1.00 . A A . 73 ALA CB 1 1
11 22016 1 1 81 ALA H H 13.574 9.512 -14.475 1.00 . A A . 73 ALA H 1 1
11 22017 1 1 81 ALA HA H 14.589 7.884 -12.328 1.00 . A A . 73 ALA HA 1 1
11 22018 1 1 81 ALA HB1 H 14.184 6.098 -13.859 1.00 . A A . 73 ALA HB1 1 1
11 22019 1 1 81 ALA HB2 H 14.777 7.050 -15.241 1.00 . A A . 73 ALA HB2 1 1
11 22020 1 1 81 ALA HB3 H 15.918 6.475 -14.002 1.00 . A A . 73 ALA HB3 1 1
11 22021 1 1 81 ALA N N 13.460 8.772 -13.812 1.00 . A A . 73 ALA N 1 1
11 22022 1 1 81 ALA O O 15.877 9.907 -14.492 1.00 . A A . 73 ALA O 1 1
11 22023 1 1 82 LEU C C 19.114 9.196 -13.306 1.00 . A A . 74 LEU C 1 1
11 22024 1 1 82 LEU CA C 17.946 9.924 -12.636 1.00 . A A . 74 LEU CA 1 1
11 22025 1 1 82 LEU CB C 18.266 10.434 -11.229 1.00 . A A . 74 LEU CB 1 1
11 22026 1 1 82 LEU CD1 C 19.249 12.369 -9.944 1.00 . A A . 74 LEU CD1 1 1
11 22027 1 1 82 LEU CD2 C 20.770 10.657 -11.036 1.00 . A A . 74 LEU CD2 1 1
11 22028 1 1 82 LEU CG C 19.440 11.409 -11.120 1.00 . A A . 74 LEU CG 1 1
11 22029 1 1 82 LEU H H 16.760 8.407 -11.841 1.00 . A A . 74 LEU H 1 1
11 22030 1 1 82 LEU HA H 17.686 10.791 -13.242 1.00 . A A . 74 LEU HA 1 1
11 22031 1 1 82 LEU HB2 H 17.377 10.922 -10.830 1.00 . A A . 74 LEU HB2 1 1
11 22032 1 1 82 LEU HB3 H 18.472 9.575 -10.591 1.00 . A A . 74 LEU HB3 1 1
11 22033 1 1 82 LEU HD11 H 18.327 12.120 -9.419 1.00 . A A . 74 LEU HD11 1 1
11 22034 1 1 82 LEU HD12 H 20.093 12.278 -9.260 1.00 . A A . 74 LEU HD12 1 1
11 22035 1 1 82 LEU HD13 H 19.191 13.392 -10.316 1.00 . A A . 74 LEU HD13 1 1
11 22036 1 1 82 LEU HD21 H 20.590 9.635 -10.703 1.00 . A A . 74 LEU HD21 1 1
11 22037 1 1 82 LEU HD22 H 21.242 10.642 -12.018 1.00 . A A . 74 LEU HD22 1 1
11 22038 1 1 82 LEU HD23 H 21.427 11.160 -10.325 1.00 . A A . 74 LEU HD23 1 1
11 22039 1 1 82 LEU HG H 19.469 12.012 -12.027 1.00 . A A . 74 LEU HG 1 1
11 22040 1 1 82 LEU N N 16.787 9.048 -12.608 1.00 . A A . 74 LEU N 1 1
11 22041 1 1 82 LEU O O 19.188 7.969 -13.270 1.00 . A A . 74 LEU O 1 1
11 22042 1 1 83 VAL C C 22.322 10.417 -14.474 1.00 . A A . 75 VAL C 1 1
11 22043 1 1 83 VAL CA C 21.156 9.431 -14.580 1.00 . A A . 75 VAL CA 1 1
11 22044 1 1 83 VAL CB C 20.800 9.079 -16.025 1.00 . A A . 75 VAL CB 1 1
11 22045 1 1 83 VAL CG1 C 22.039 8.632 -16.803 1.00 . A A . 75 VAL CG1 1 1
11 22046 1 1 83 VAL CG2 C 19.706 8.010 -16.076 1.00 . A A . 75 VAL CG2 1 1
11 22047 1 1 83 VAL H H 19.928 10.982 -13.927 1.00 . A A . 75 VAL H 1 1
11 22048 1 1 83 VAL HA H 21.429 8.509 -14.065 1.00 . A A . 75 VAL HA 1 1
11 22049 1 1 83 VAL HB H 20.411 9.979 -16.503 1.00 . A A . 75 VAL HB 1 1
11 22050 1 1 83 VAL HG11 H 21.857 8.743 -17.872 1.00 . A A . 75 VAL HG11 1 1
11 22051 1 1 83 VAL HG12 H 22.891 9.248 -16.514 1.00 . A A . 75 VAL HG12 1 1
11 22052 1 1 83 VAL HG13 H 22.253 7.587 -16.577 1.00 . A A . 75 VAL HG13 1 1
11 22053 1 1 83 VAL HG21 H 19.732 7.509 -17.043 1.00 . A A . 75 VAL HG21 1 1
11 22054 1 1 83 VAL HG22 H 19.874 7.281 -15.283 1.00 . A A . 75 VAL HG22 1 1
11 22055 1 1 83 VAL HG23 H 18.732 8.480 -15.936 1.00 . A A . 75 VAL HG23 1 1
11 22056 1 1 83 VAL N N 19.996 9.985 -13.902 1.00 . A A . 75 VAL N 1 1
11 22057 1 1 83 VAL O O 22.185 11.586 -14.833 1.00 . A A . 75 VAL O 1 1
11 22058 1 1 84 TYR C C 25.509 10.668 -15.075 1.00 . A A . 76 TYR C 1 1
11 22059 1 1 84 TYR CA C 24.630 10.731 -13.824 1.00 . A A . 76 TYR CA 1 1
11 22060 1 1 84 TYR CB C 25.400 10.136 -12.643 1.00 . A A . 76 TYR CB 1 1
11 22061 1 1 84 TYR CD1 C 26.668 11.984 -11.487 1.00 . A A . 76 TYR CD1 1 1
11 22062 1 1 84 TYR CD2 C 27.896 10.438 -12.835 1.00 . A A . 76 TYR CD2 1 1
11 22063 1 1 84 TYR CE1 C 27.889 12.680 -11.174 1.00 . A A . 76 TYR CE1 1 1
11 22064 1 1 84 TYR CE2 C 29.117 11.134 -12.522 1.00 . A A . 76 TYR CE2 1 1
11 22065 1 1 84 TYR CG C 26.697 10.877 -12.311 1.00 . A A . 76 TYR CG 1 1
11 22066 1 1 84 TYR CZ C 29.053 12.221 -11.707 1.00 . A A . 76 TYR CZ 1 1
11 22067 1 1 84 TYR H H 23.545 8.958 -13.692 1.00 . A A . 76 TYR H 1 1
11 22068 1 1 84 TYR HA H 24.309 11.760 -13.667 1.00 . A A . 76 TYR HA 1 1
11 22069 1 1 84 TYR HB2 H 24.756 10.140 -11.764 1.00 . A A . 76 TYR HB2 1 1
11 22070 1 1 84 TYR HB3 H 25.635 9.095 -12.863 1.00 . A A . 76 TYR HB3 1 1
11 22071 1 1 84 TYR HD1 H 25.721 12.330 -11.073 1.00 . A A . 76 TYR HD1 1 1
11 22072 1 1 84 TYR HD2 H 27.919 9.563 -13.485 1.00 . A A . 76 TYR HD2 1 1
11 22073 1 1 84 TYR HE1 H 27.880 13.556 -10.525 1.00 . A A . 76 TYR HE1 1 1
11 22074 1 1 84 TYR HE2 H 30.071 10.798 -12.929 1.00 . A A . 76 TYR HE2 1 1
11 22075 1 1 84 TYR HH H 30.369 13.602 -12.082 1.00 . A A . 76 TYR HH 1 1
11 22076 1 1 84 TYR N N 23.442 9.909 -13.981 1.00 . A A . 76 TYR N 1 1
11 22077 1 1 84 TYR O O 26.109 9.633 -15.365 1.00 . A A . 76 TYR O 1 1
11 22078 1 1 84 TYR OH O 30.206 12.879 -11.411 1.00 . A A . 76 TYR OH 1 1
11 22079 1 1 85 HIS C C 27.835 11.705 -16.649 1.00 . A A . 77 HIS C 1 1
11 22080 1 1 85 HIS CA C 26.354 11.872 -16.995 1.00 . A A . 77 HIS CA 1 1
11 22081 1 1 85 HIS CB C 26.063 13.173 -17.745 1.00 . A A . 77 HIS CB 1 1
11 22082 1 1 85 HIS CD2 C 24.940 12.986 -20.098 1.00 . A A . 77 HIS CD2 1 1
11 22083 1 1 85 HIS CE1 C 26.757 12.755 -21.294 1.00 . A A . 77 HIS CE1 1 1
11 22084 1 1 85 HIS CG C 26.005 13.016 -19.246 1.00 . A A . 77 HIS CG 1 1
11 22085 1 1 85 HIS H H 25.068 12.624 -15.539 1.00 . A A . 77 HIS H 1 1
11 22086 1 1 85 HIS HA H 26.043 11.044 -17.632 1.00 . A A . 77 HIS HA 1 1
11 22087 1 1 85 HIS HB2 H 25.114 13.578 -17.395 1.00 . A A . 77 HIS HB2 1 1
11 22088 1 1 85 HIS HB3 H 26.833 13.904 -17.496 1.00 . A A . 77 HIS HB3 1 1
11 22089 1 1 85 HIS HD1 H 28.079 12.849 -19.697 1.00 . A A . 77 HIS HD1 1 1
11 22090 1 1 85 HIS HD2 H 23.892 13.076 -19.812 1.00 . A A . 77 HIS HD2 1 1
11 22091 1 1 85 HIS HE1 H 27.418 12.625 -22.151 1.00 . A A . 77 HIS HE1 1 1
11 22092 1 1 85 HIS N N 25.558 11.787 -15.782 1.00 . A A . 77 HIS N 1 1
11 22093 1 1 85 HIS ND1 N 27.136 12.868 -20.029 1.00 . A A . 77 HIS ND1 1 1
11 22094 1 1 85 HIS NE2 N 25.396 12.829 -21.334 1.00 . A A . 77 HIS NE2 1 1
11 22095 1 1 85 HIS O O 28.252 11.999 -15.530 1.00 . A A . 77 HIS O 1 1
11 22096 1 1 86 LYS C C 30.790 12.003 -18.330 1.00 . A A . 78 LYS C 1 1
11 22097 1 1 86 LYS CA C 30.015 11.024 -17.446 1.00 . A A . 78 LYS CA 1 1
11 22098 1 1 86 LYS CB C 30.377 9.557 -17.688 1.00 . A A . 78 LYS CB 1 1
11 22099 1 1 86 LYS CD C 30.172 7.718 -19.401 1.00 . A A . 78 LYS CD 1 1
11 22100 1 1 86 LYS CE C 31.417 6.955 -18.944 1.00 . A A . 78 LYS CE 1 1
11 22101 1 1 86 LYS CG C 30.338 9.223 -19.181 1.00 . A A . 78 LYS CG 1 1
11 22102 1 1 86 LYS H H 28.242 10.997 -18.539 1.00 . A A . 78 LYS H 1 1
11 22103 1 1 86 LYS HA H 30.245 11.244 -16.403 1.00 . A A . 78 LYS HA 1 1
11 22104 1 1 86 LYS HB2 H 31.371 9.353 -17.292 1.00 . A A . 78 LYS HB2 1 1
11 22105 1 1 86 LYS HB3 H 29.682 8.913 -17.150 1.00 . A A . 78 LYS HB3 1 1
11 22106 1 1 86 LYS HD2 H 29.300 7.360 -18.853 1.00 . A A . 78 LYS HD2 1 1
11 22107 1 1 86 LYS HD3 H 29.987 7.519 -20.457 1.00 . A A . 78 LYS HD3 1 1
11 22108 1 1 86 LYS HE2 H 32.127 6.879 -19.767 1.00 . A A . 78 LYS HE2 1 1
11 22109 1 1 86 LYS HE3 H 31.914 7.505 -18.145 1.00 . A A . 78 LYS HE3 1 1
11 22110 1 1 86 LYS HG2 H 29.515 9.757 -19.656 1.00 . A A . 78 LYS HG2 1 1
11 22111 1 1 86 LYS HG3 H 31.257 9.564 -19.658 1.00 . A A . 78 LYS HG3 1 1
11 22112 1 1 86 LYS HZ1 H 31.226 4.893 -19.172 1.00 . A A . 78 LYS HZ1 1 1
11 22113 1 1 86 LYS HZ2 H 31.575 5.334 -17.644 1.00 . A A . 78 LYS HZ2 1 1
11 22114 1 1 86 LYS N N 28.589 11.233 -17.631 1.00 . A A . 78 LYS N 1 1
11 22115 1 1 86 LYS NZ N 31.051 5.602 -18.469 1.00 . A A . 78 LYS NZ 1 1
11 22116 1 1 86 LYS O O 31.775 12.594 -17.892 1.00 . A A . 78 LYS O 1 1
11 22117 1 1 87 HIS C C 30.669 14.491 -20.112 1.00 . A A . 79 HIS C 1 1
11 22118 1 1 87 HIS CA C 30.950 13.041 -20.509 1.00 . A A . 79 HIS CA 1 1
11 22119 1 1 87 HIS CB C 30.508 12.720 -21.938 1.00 . A A . 79 HIS CB 1 1
11 22120 1 1 87 HIS CD2 C 29.247 10.438 -22.121 1.00 . A A . 79 HIS CD2 1 1
11 22121 1 1 87 HIS CE1 C 30.926 9.206 -22.790 1.00 . A A . 79 HIS CE1 1 1
11 22122 1 1 87 HIS CG C 30.343 11.245 -22.214 1.00 . A A . 79 HIS CG 1 1
11 22123 1 1 87 HIS H H 29.512 11.659 -19.907 1.00 . A A . 79 HIS H 1 1
11 22124 1 1 87 HIS HA H 32.023 12.857 -20.443 1.00 . A A . 79 HIS HA 1 1
11 22125 1 1 87 HIS HB2 H 29.563 13.225 -22.137 1.00 . A A . 79 HIS HB2 1 1
11 22126 1 1 87 HIS HB3 H 31.240 13.130 -22.634 1.00 . A A . 79 HIS HB3 1 1
11 22127 1 1 87 HIS HD1 H 32.326 10.738 -22.800 1.00 . A A . 79 HIS HD1 1 1
11 22128 1 1 87 HIS HD2 H 28.249 10.752 -21.812 1.00 . A A . 79 HIS HD2 1 1
11 22129 1 1 87 HIS HE1 H 31.506 8.342 -23.114 1.00 . A A . 79 HIS HE1 1 1
11 22130 1 1 87 HIS N N 30.314 12.144 -19.559 1.00 . A A . 79 HIS N 1 1
11 22131 1 1 87 HIS ND1 N 31.386 10.440 -22.637 1.00 . A A . 79 HIS ND1 1 1
11 22132 1 1 87 HIS NE2 N 29.600 9.208 -22.470 1.00 . A A . 79 HIS NE2 1 1
11 22133 1 1 87 HIS O O 31.287 15.414 -20.640 1.00 . A A . 79 HIS O 1 1
11 22134 1 1 88 LEU C C 29.717 16.094 -17.229 1.00 . A A . 80 LEU C 1 1
11 22135 1 1 88 LEU CA C 29.363 15.970 -18.712 1.00 . A A . 80 LEU CA 1 1
11 22136 1 1 88 LEU CB C 27.891 16.255 -19.019 1.00 . A A . 80 LEU CB 1 1
11 22137 1 1 88 LEU CD1 C 25.972 16.372 -20.651 1.00 . A A . 80 LEU CD1 1 1
11 22138 1 1 88 LEU CD2 C 28.320 16.977 -21.397 1.00 . A A . 80 LEU CD2 1 1
11 22139 1 1 88 LEU CG C 27.468 16.097 -20.480 1.00 . A A . 80 LEU CG 1 1
11 22140 1 1 88 LEU H H 29.236 13.891 -18.762 1.00 . A A . 80 LEU H 1 1
11 22141 1 1 88 LEU HA H 29.955 16.695 -19.271 1.00 . A A . 80 LEU HA 1 1
11 22142 1 1 88 LEU HB2 H 27.278 15.591 -18.410 1.00 . A A . 80 LEU HB2 1 1
11 22143 1 1 88 LEU HB3 H 27.666 17.274 -18.704 1.00 . A A . 80 LEU HB3 1 1
11 22144 1 1 88 LEU HD11 H 25.834 17.266 -21.259 1.00 . A A . 80 LEU HD11 1 1
11 22145 1 1 88 LEU HD12 H 25.500 15.521 -21.143 1.00 . A A . 80 LEU HD12 1 1
11 22146 1 1 88 LEU HD13 H 25.517 16.524 -19.672 1.00 . A A . 80 LEU HD13 1 1
11 22147 1 1 88 LEU HD21 H 29.091 16.368 -21.871 1.00 . A A . 80 LEU HD21 1 1
11 22148 1 1 88 LEU HD22 H 27.688 17.423 -22.163 1.00 . A A . 80 LEU HD22 1 1
11 22149 1 1 88 LEU HD23 H 28.790 17.765 -20.809 1.00 . A A . 80 LEU HD23 1 1
11 22150 1 1 88 LEU HG H 27.640 15.062 -20.776 1.00 . A A . 80 LEU HG 1 1
11 22151 1 1 88 LEU N N 29.734 14.647 -19.186 1.00 . A A . 80 LEU N 1 1
11 22152 1 1 88 LEU O O 30.050 17.179 -16.755 1.00 . A A . 80 LEU O 1 1
11 22153 1 1 89 LYS C C 28.805 15.600 -14.339 1.00 . A A . 81 LYS C 1 1
11 22154 1 1 89 LYS CA C 29.942 14.935 -15.118 1.00 . A A . 81 LYS CA 1 1
11 22155 1 1 89 LYS CB C 31.314 15.558 -14.853 1.00 . A A . 81 LYS CB 1 1
11 22156 1 1 89 LYS CD C 32.707 13.558 -15.501 1.00 . A A . 81 LYS CD 1 1
11 22157 1 1 89 LYS CE C 33.556 13.468 -14.232 1.00 . A A . 81 LYS CE 1 1
11 22158 1 1 89 LYS CG C 32.361 15.012 -15.827 1.00 . A A . 81 LYS CG 1 1
11 22159 1 1 89 LYS H H 29.362 14.088 -16.930 1.00 . A A . 81 LYS H 1 1
11 22160 1 1 89 LYS HA H 30.000 13.889 -14.819 1.00 . A A . 81 LYS HA 1 1
11 22161 1 1 89 LYS HB2 H 31.252 16.642 -14.951 1.00 . A A . 81 LYS HB2 1 1
11 22162 1 1 89 LYS HB3 H 31.621 15.348 -13.829 1.00 . A A . 81 LYS HB3 1 1
11 22163 1 1 89 LYS HD2 H 31.791 12.982 -15.372 1.00 . A A . 81 LYS HD2 1 1
11 22164 1 1 89 LYS HD3 H 33.248 13.113 -16.337 1.00 . A A . 81 LYS HD3 1 1
11 22165 1 1 89 LYS HE2 H 33.309 14.292 -13.563 1.00 . A A . 81 LYS HE2 1 1
11 22166 1 1 89 LYS HE3 H 33.327 12.545 -13.699 1.00 . A A . 81 LYS HE3 1 1
11 22167 1 1 89 LYS HG2 H 31.983 15.080 -16.847 1.00 . A A . 81 LYS HG2 1 1
11 22168 1 1 89 LYS HG3 H 33.261 15.624 -15.779 1.00 . A A . 81 LYS HG3 1 1
11 22169 1 1 89 LYS HZ1 H 35.164 13.310 -15.548 1.00 . A A . 81 LYS HZ1 1 1
11 22170 1 1 89 LYS HZ2 H 35.406 14.417 -14.378 1.00 . A A . 81 LYS HZ2 1 1
11 22171 1 1 89 LYS N N 29.634 14.967 -16.537 1.00 . A A . 81 LYS N 1 1
11 22172 1 1 89 LYS NZ N 34.997 13.508 -14.568 1.00 . A A . 81 LYS NZ 1 1
11 22173 1 1 89 LYS O O 29.041 16.247 -13.320 1.00 . A A . 81 LYS O 1 1
11 22174 1 1 90 ARG C C 25.342 14.923 -14.029 1.00 . A A . 82 ARG C 1 1
11 22175 1 1 90 ARG CA C 26.421 15.991 -14.214 1.00 . A A . 82 ARG CA 1 1
11 22176 1 1 90 ARG CB C 25.852 17.142 -15.046 1.00 . A A . 82 ARG CB 1 1
11 22177 1 1 90 ARG CD C 26.122 18.466 -17.175 1.00 . A A . 82 ARG CD 1 1
11 22178 1 1 90 ARG CG C 26.799 17.513 -16.189 1.00 . A A . 82 ARG CG 1 1
11 22179 1 1 90 ARG CZ C 27.389 20.574 -16.725 1.00 . A A . 82 ARG CZ 1 1
11 22180 1 1 90 ARG H H 27.412 14.890 -15.678 1.00 . A A . 82 ARG H 1 1
11 22181 1 1 90 ARG HA H 26.777 16.360 -13.251 1.00 . A A . 82 ARG HA 1 1
11 22182 1 1 90 ARG HB2 H 24.881 16.858 -15.451 1.00 . A A . 82 ARG HB2 1 1
11 22183 1 1 90 ARG HB3 H 25.689 18.011 -14.408 1.00 . A A . 82 ARG HB3 1 1
11 22184 1 1 90 ARG HD2 H 25.814 17.920 -18.067 1.00 . A A . 82 ARG HD2 1 1
11 22185 1 1 90 ARG HD3 H 25.219 18.882 -16.729 1.00 . A A . 82 ARG HD3 1 1
11 22186 1 1 90 ARG HE H 27.454 19.538 -18.461 1.00 . A A . 82 ARG HE 1 1
11 22187 1 1 90 ARG HG2 H 27.698 17.980 -15.785 1.00 . A A . 82 ARG HG2 1 1
11 22188 1 1 90 ARG HG3 H 27.117 16.610 -16.710 1.00 . A A . 82 ARG HG3 1 1
11 22189 1 1 90 ARG HH11 H 26.240 19.947 -15.157 1.00 . A A . 82 ARG HH11 1 1
11 22190 1 1 90 ARG HH12 H 27.131 21.406 -14.878 1.00 . A A . 82 ARG HH12 1 1
11 22191 1 1 90 ARG HH22 H 28.530 22.278 -16.617 1.00 . A A . 82 ARG HH22 1 1
11 22192 1 1 90 ARG N N 27.596 15.417 -14.849 1.00 . A A . 82 ARG N 1 1
11 22193 1 1 90 ARG NE N 27.051 19.556 -17.546 1.00 . A A . 82 ARG NE 1 1
11 22194 1 1 90 ARG NH1 N 26.876 20.649 -15.479 1.00 . A A . 82 ARG NH1 1 1
11 22195 1 1 90 ARG NH2 N 28.229 21.494 -17.160 1.00 . A A . 82 ARG NH2 1 1
11 22196 1 1 90 ARG O O 25.612 13.731 -14.171 1.00 . A A . 82 ARG O 1 1
11 22197 1 1 91 VAL C C 21.938 14.780 -14.550 1.00 . A A . 83 VAL C 1 1
11 22198 1 1 91 VAL CA C 23.020 14.486 -13.509 1.00 . A A . 83 VAL CA 1 1
11 22199 1 1 91 VAL CB C 22.513 14.602 -12.071 1.00 . A A . 83 VAL CB 1 1
11 22200 1 1 91 VAL CG1 C 21.371 13.617 -11.811 1.00 . A A . 83 VAL CG1 1 1
11 22201 1 1 91 VAL CG2 C 23.652 14.397 -11.070 1.00 . A A . 83 VAL CG2 1 1
11 22202 1 1 91 VAL H H 23.930 16.358 -13.601 1.00 . A A . 83 VAL H 1 1
11 22203 1 1 91 VAL HA H 23.384 13.470 -13.658 1.00 . A A . 83 VAL HA 1 1
11 22204 1 1 91 VAL HB H 22.123 15.611 -11.933 1.00 . A A . 83 VAL HB 1 1
11 22205 1 1 91 VAL HG11 H 21.197 13.537 -10.738 1.00 . A A . 83 VAL HG11 1 1
11 22206 1 1 91 VAL HG12 H 20.465 13.974 -12.301 1.00 . A A . 83 VAL HG12 1 1
11 22207 1 1 91 VAL HG13 H 21.638 12.638 -12.210 1.00 . A A . 83 VAL HG13 1 1
11 22208 1 1 91 VAL HG21 H 23.660 15.221 -10.355 1.00 . A A . 83 VAL HG21 1 1
11 22209 1 1 91 VAL HG22 H 23.504 13.457 -10.539 1.00 . A A . 83 VAL HG22 1 1
11 22210 1 1 91 VAL HG23 H 24.603 14.368 -11.602 1.00 . A A . 83 VAL HG23 1 1
11 22211 1 1 91 VAL N N 24.142 15.387 -13.715 1.00 . A A . 83 VAL N 1 1
11 22212 1 1 91 VAL O O 21.974 15.816 -15.212 1.00 . A A . 83 VAL O 1 1
11 22213 1 1 92 PHE C C 18.623 13.378 -15.066 1.00 . A A . 84 PHE C 1 1
11 22214 1 1 92 PHE CA C 19.912 13.995 -15.612 1.00 . A A . 84 PHE CA 1 1
11 22215 1 1 92 PHE CB C 20.322 13.249 -16.883 1.00 . A A . 84 PHE CB 1 1
11 22216 1 1 92 PHE CD1 C 22.485 14.198 -17.715 1.00 . A A . 84 PHE CD1 1 1
11 22217 1 1 92 PHE CD2 C 20.514 14.738 -18.887 1.00 . A A . 84 PHE CD2 1 1
11 22218 1 1 92 PHE CE1 C 23.241 14.981 -18.626 1.00 . A A . 84 PHE CE1 1 1
11 22219 1 1 92 PHE CE2 C 21.271 15.521 -19.798 1.00 . A A . 84 PHE CE2 1 1
11 22220 1 1 92 PHE CG C 21.137 14.093 -17.864 1.00 . A A . 84 PHE CG 1 1
11 22221 1 1 92 PHE CZ C 22.618 15.627 -19.648 1.00 . A A . 84 PHE CZ 1 1
11 22222 1 1 92 PHE H H 20.981 13.009 -14.121 1.00 . A A . 84 PHE H 1 1
11 22223 1 1 92 PHE HA H 19.762 15.063 -15.771 1.00 . A A . 84 PHE HA 1 1
11 22224 1 1 92 PHE HB2 H 20.904 12.370 -16.604 1.00 . A A . 84 PHE HB2 1 1
11 22225 1 1 92 PHE HB3 H 19.425 12.890 -17.387 1.00 . A A . 84 PHE HB3 1 1
11 22226 1 1 92 PHE HD1 H 22.984 13.681 -16.895 1.00 . A A . 84 PHE HD1 1 1
11 22227 1 1 92 PHE HD2 H 19.434 14.654 -19.007 1.00 . A A . 84 PHE HD2 1 1
11 22228 1 1 92 PHE HE1 H 24.322 15.066 -18.506 1.00 . A A . 84 PHE HE1 1 1
11 22229 1 1 92 PHE HE2 H 20.771 16.038 -20.617 1.00 . A A . 84 PHE HE2 1 1
11 22230 1 1 92 PHE HZ H 23.199 16.228 -20.348 1.00 . A A . 84 PHE HZ 1 1
11 22231 1 1 92 PHE N N 21.002 13.849 -14.663 1.00 . A A . 84 PHE N 1 1
11 22232 1 1 92 PHE O O 18.668 12.455 -14.254 1.00 . A A . 84 PHE O 1 1
11 22233 1 1 93 LEU C C 15.376 13.040 -16.328 1.00 . A A . 85 LEU C 1 1
11 22234 1 1 93 LEU CA C 16.205 13.425 -15.101 1.00 . A A . 85 LEU CA 1 1
11 22235 1 1 93 LEU CB C 15.522 14.452 -14.195 1.00 . A A . 85 LEU CB 1 1
11 22236 1 1 93 LEU CD1 C 13.926 12.590 -13.608 1.00 . A A . 85 LEU CD1 1 1
11 22237 1 1 93 LEU CD2 C 13.752 14.834 -12.439 1.00 . A A . 85 LEU CD2 1 1
11 22238 1 1 93 LEU CG C 14.104 14.104 -13.737 1.00 . A A . 85 LEU CG 1 1
11 22239 1 1 93 LEU H H 17.476 14.663 -16.193 1.00 . A A . 85 LEU H 1 1
11 22240 1 1 93 LEU HA H 16.374 12.530 -14.503 1.00 . A A . 85 LEU HA 1 1
11 22241 1 1 93 LEU HB2 H 16.143 14.597 -13.311 1.00 . A A . 85 LEU HB2 1 1
11 22242 1 1 93 LEU HB3 H 15.488 15.406 -14.721 1.00 . A A . 85 LEU HB3 1 1
11 22243 1 1 93 LEU HD11 H 13.904 12.141 -14.602 1.00 . A A . 85 LEU HD11 1 1
11 22244 1 1 93 LEU HD12 H 14.757 12.173 -13.040 1.00 . A A . 85 LEU HD12 1 1
11 22245 1 1 93 LEU HD13 H 12.990 12.377 -13.092 1.00 . A A . 85 LEU HD13 1 1
11 22246 1 1 93 LEU HD21 H 12.683 15.046 -12.420 1.00 . A A . 85 LEU HD21 1 1
11 22247 1 1 93 LEU HD22 H 14.015 14.208 -11.587 1.00 . A A . 85 LEU HD22 1 1
11 22248 1 1 93 LEU HD23 H 14.309 15.770 -12.387 1.00 . A A . 85 LEU HD23 1 1
11 22249 1 1 93 LEU HG H 13.405 14.447 -14.499 1.00 . A A . 85 LEU HG 1 1
11 22250 1 1 93 LEU N N 17.504 13.912 -15.533 1.00 . A A . 85 LEU N 1 1
11 22251 1 1 93 LEU O O 14.920 13.908 -17.071 1.00 . A A . 85 LEU O 1 1
11 22252 1 1 94 ILE C C 12.986 11.023 -17.197 1.00 . A A . 86 ILE C 1 1
11 22253 1 1 94 ILE CA C 14.440 11.227 -17.627 1.00 . A A . 86 ILE CA 1 1
11 22254 1 1 94 ILE CB C 15.096 9.967 -18.194 1.00 . A A . 86 ILE CB 1 1
11 22255 1 1 94 ILE CD1 C 17.347 8.958 -18.717 1.00 . A A . 86 ILE CD1 1 1
11 22256 1 1 94 ILE CG1 C 16.566 9.880 -17.779 1.00 . A A . 86 ILE CG1 1 1
11 22257 1 1 94 ILE CG2 C 14.924 9.896 -19.713 1.00 . A A . 86 ILE CG2 1 1
11 22258 1 1 94 ILE H H 15.580 11.039 -15.894 1.00 . A A . 86 ILE H 1 1
11 22259 1 1 94 ILE HA H 14.465 11.984 -18.410 1.00 . A A . 86 ILE HA 1 1
11 22260 1 1 94 ILE HB H 14.590 9.099 -17.772 1.00 . A A . 86 ILE HB 1 1
11 22261 1 1 94 ILE HD11 H 18.389 8.914 -18.399 1.00 . A A . 86 ILE HD11 1 1
11 22262 1 1 94 ILE HD12 H 16.915 7.958 -18.686 1.00 . A A . 86 ILE HD12 1 1
11 22263 1 1 94 ILE HD13 H 17.294 9.345 -19.734 1.00 . A A . 86 ILE HD13 1 1
11 22264 1 1 94 ILE HG12 H 17.010 10.875 -17.789 1.00 . A A . 86 ILE HG12 1 1
11 22265 1 1 94 ILE HG13 H 16.637 9.509 -16.756 1.00 . A A . 86 ILE HG13 1 1
11 22266 1 1 94 ILE HG21 H 15.626 10.579 -20.190 1.00 . A A . 86 ILE HG21 1 1
11 22267 1 1 94 ILE HG22 H 15.120 8.878 -20.053 1.00 . A A . 86 ILE HG22 1 1
11 22268 1 1 94 ILE HG23 H 13.905 10.178 -19.977 1.00 . A A . 86 ILE HG23 1 1
11 22269 1 1 94 ILE N N 15.206 11.738 -16.503 1.00 . A A . 86 ILE N 1 1
11 22270 1 1 94 ILE O O 12.685 10.115 -16.424 1.00 . A A . 86 ILE O 1 1
11 22271 1 1 95 ASP C C 10.106 10.562 -18.048 1.00 . A A . 87 ASP C 1 1
11 22272 1 1 95 ASP CA C 10.707 11.809 -17.396 1.00 . A A . 87 ASP CA 1 1
11 22273 1 1 95 ASP CB C 9.956 13.030 -17.930 1.00 . A A . 87 ASP CB 1 1
11 22274 1 1 95 ASP CG C 10.752 14.337 -17.913 1.00 . A A . 87 ASP CG 1 1
11 22275 1 1 95 ASP H H 12.375 12.619 -18.344 1.00 . A A . 87 ASP H 1 1
11 22276 1 1 95 ASP HA H 10.661 11.773 -16.308 1.00 . A A . 87 ASP HA 1 1
11 22277 1 1 95 ASP HB2 H 9.643 12.826 -18.954 1.00 . A A . 87 ASP HB2 1 1
11 22278 1 1 95 ASP HB3 H 9.049 13.167 -17.341 1.00 . A A . 87 ASP HB3 1 1
11 22279 1 1 95 ASP HD2 H 9.728 15.188 -19.245 1.00 . A A . 87 ASP HD2 1 1
11 22280 1 1 95 ASP N N 12.122 11.883 -17.716 1.00 . A A . 87 ASP N 1 1
11 22281 1 1 95 ASP O O 9.341 10.665 -19.006 1.00 . A A . 87 ASP O 1 1
11 22282 1 1 95 ASP OD1 O 11.926 14.364 -17.514 1.00 . A A . 87 ASP OD1 1 1
11 22283 1 1 95 ASP OD2 O 10.110 15.371 -18.339 1.00 . A A . 87 ASP OD2 1 1
11 22284 1 1 96 LEU C C 8.464 8.230 -18.198 1.00 . A A . 88 LEU C 1 1
11 22285 1 1 96 LEU CA C 9.981 8.147 -18.019 1.00 . A A . 88 LEU CA 1 1
11 22286 1 1 96 LEU CB C 10.432 6.990 -17.125 1.00 . A A . 88 LEU CB 1 1
11 22287 1 1 96 LEU CD1 C 12.297 5.628 -16.112 1.00 . A A . 88 LEU CD1 1 1
11 22288 1 1 96 LEU CD2 C 12.782 7.248 -18.003 1.00 . A A . 88 LEU CD2 1 1
11 22289 1 1 96 LEU CG C 11.921 6.955 -16.773 1.00 . A A . 88 LEU CG 1 1
11 22290 1 1 96 LEU H H 11.097 9.337 -16.724 1.00 . A A . 88 LEU H 1 1
11 22291 1 1 96 LEU HA H 10.436 7.993 -18.998 1.00 . A A . 88 LEU HA 1 1
11 22292 1 1 96 LEU HB2 H 9.860 7.030 -16.197 1.00 . A A . 88 LEU HB2 1 1
11 22293 1 1 96 LEU HB3 H 10.173 6.053 -17.618 1.00 . A A . 88 LEU HB3 1 1
11 22294 1 1 96 LEU HD11 H 12.171 4.817 -16.829 1.00 . A A . 88 LEU HD11 1 1
11 22295 1 1 96 LEU HD12 H 13.336 5.666 -15.785 1.00 . A A . 88 LEU HD12 1 1
11 22296 1 1 96 LEU HD13 H 11.652 5.455 -15.251 1.00 . A A . 88 LEU HD13 1 1
11 22297 1 1 96 LEU HD21 H 13.805 6.920 -17.817 1.00 . A A . 88 LEU HD21 1 1
11 22298 1 1 96 LEU HD22 H 12.380 6.712 -18.864 1.00 . A A . 88 LEU HD22 1 1
11 22299 1 1 96 LEU HD23 H 12.774 8.319 -18.206 1.00 . A A . 88 LEU HD23 1 1
11 22300 1 1 96 LEU HG H 12.118 7.744 -16.047 1.00 . A A . 88 LEU HG 1 1
11 22301 1 1 96 LEU N N 10.474 9.412 -17.503 1.00 . A A . 88 LEU N 1 1
11 22302 1 1 96 LEU O O 7.708 7.863 -17.300 1.00 . A A . 88 LEU O 1 1
11 22303 1 1 97 ASN C C 5.895 9.273 -18.409 1.00 . A A . 89 ASN C 1 1
11 22304 1 1 97 ASN CA C 6.650 8.852 -19.672 1.00 . A A . 89 ASN CA 1 1
11 22305 1 1 97 ASN CB C 6.061 7.525 -20.155 1.00 . A A . 89 ASN CB 1 1
11 22306 1 1 97 ASN CG C 6.852 6.340 -19.599 1.00 . A A . 89 ASN CG 1 1
11 22307 1 1 97 ASN H H 8.684 9.012 -20.089 1.00 . A A . 89 ASN H 1 1
11 22308 1 1 97 ASN HA H 6.600 9.605 -20.458 1.00 . A A . 89 ASN HA 1 1
11 22309 1 1 97 ASN HB2 H 5.019 7.451 -19.842 1.00 . A A . 89 ASN HB2 1 1
11 22310 1 1 97 ASN HB3 H 6.069 7.494 -21.244 1.00 . A A . 89 ASN HB3 1 1
11 22311 1 1 97 ASN HD21 H 8.405 6.884 -20.778 1.00 . A A . 89 ASN HD21 1 1
11 22312 1 1 97 ASN HD22 H 8.675 5.481 -19.799 1.00 . A A . 89 ASN HD22 1 1
11 22313 1 1 97 ASN N N 8.063 8.716 -19.364 1.00 . A A . 89 ASN N 1 1
11 22314 1 1 97 ASN ND2 N 8.079 6.226 -20.100 1.00 . A A . 89 ASN ND2 1 1
11 22315 1 1 97 ASN O O 4.859 8.698 -18.081 1.00 . A A . 89 ASN O 1 1
11 22316 1 1 97 ASN OD1 O 6.380 5.579 -18.770 1.00 . A A . 89 ASN OD1 1 1
11 22317 1 1 98 SER C C 4.345 11.032 -16.742 1.00 . A A . 90 SER C 1 1
11 22318 1 1 98 SER CA C 5.837 10.777 -16.516 1.00 . A A . 90 SER CA 1 1
11 22319 1 1 98 SER CB C 6.529 12.058 -16.045 1.00 . A A . 90 SER CB 1 1
11 22320 1 1 98 SER H H 7.289 10.735 -18.010 1.00 . A A . 90 SER H 1 1
11 22321 1 1 98 SER HA H 5.983 9.992 -15.775 1.00 . A A . 90 SER HA 1 1
11 22322 1 1 98 SER HB2 H 7.363 11.800 -15.393 1.00 . A A . 90 SER HB2 1 1
11 22323 1 1 98 SER HB3 H 6.946 12.582 -16.905 1.00 . A A . 90 SER HB3 1 1
11 22324 1 1 98 SER HG H 6.131 13.715 -14.994 1.00 . A A . 90 SER HG 1 1
11 22325 1 1 98 SER N N 6.445 10.273 -17.736 1.00 . A A . 90 SER N 1 1
11 22326 1 1 98 SER O O 3.959 11.634 -17.743 1.00 . A A . 90 SER O 1 1
11 22327 1 1 98 SER OG O 5.634 12.923 -15.350 1.00 . A A . 90 SER OG 1 1
11 22328 1 1 99 THR C C 1.763 12.102 -16.461 1.00 . A A . 91 THR C 1 1
11 22329 1 1 99 THR CA C 2.107 10.730 -15.877 1.00 . A A . 91 THR CA 1 1
11 22330 1 1 99 THR CB C 1.523 10.500 -14.482 1.00 . A A . 91 THR CB 1 1
11 22331 1 1 99 THR CG2 C 2.410 11.072 -13.374 1.00 . A A . 91 THR CG2 1 1
11 22332 1 1 99 THR H H 3.870 10.073 -14.984 1.00 . A A . 91 THR H 1 1
11 22333 1 1 99 THR HA H 1.712 9.982 -16.565 1.00 . A A . 91 THR HA 1 1
11 22334 1 1 99 THR HB H 1.322 9.443 -14.313 1.00 . A A . 91 THR HB 1 1
11 22335 1 1 99 THR HG1 H -0.462 10.752 -14.443 1.00 . A A . 91 THR HG1 1 1
11 22336 1 1 99 THR HG21 H 1.818 11.213 -12.470 1.00 . A A . 91 THR HG21 1 1
11 22337 1 1 99 THR HG22 H 3.227 10.380 -13.170 1.00 . A A . 91 THR HG22 1 1
11 22338 1 1 99 THR HG23 H 2.818 12.031 -13.694 1.00 . A A . 91 THR HG23 1 1
11 22339 1 1 99 THR N N 3.547 10.561 -15.795 1.00 . A A . 91 THR N 1 1
11 22340 1 1 99 THR O O 0.866 12.219 -17.294 1.00 . A A . 91 THR O 1 1
11 22341 1 1 99 THR OG1 O 0.359 11.322 -14.453 1.00 . A A . 91 THR OG1 1 1
11 22342 1 1 100 HIS C C 3.530 14.961 -17.198 1.00 . A A . 92 HIS C 1 1
11 22343 1 1 100 HIS CA C 2.280 14.465 -16.468 1.00 . A A . 92 HIS CA 1 1
11 22344 1 1 100 HIS CB C 1.868 15.377 -15.311 1.00 . A A . 92 HIS CB 1 1
11 22345 1 1 100 HIS CD2 C 1.658 13.986 -13.107 1.00 . A A . 92 HIS CD2 1 1
11 22346 1 1 100 HIS CE1 C -0.525 13.896 -13.002 1.00 . A A . 92 HIS CE1 1 1
11 22347 1 1 100 HIS CG C 1.162 14.660 -14.185 1.00 . A A . 92 HIS CG 1 1
11 22348 1 1 100 HIS H H 3.224 13.002 -15.324 1.00 . A A . 92 HIS H 1 1
11 22349 1 1 100 HIS HA H 1.450 14.426 -17.172 1.00 . A A . 92 HIS HA 1 1
11 22350 1 1 100 HIS HB2 H 2.756 15.868 -14.914 1.00 . A A . 92 HIS HB2 1 1
11 22351 1 1 100 HIS HB3 H 1.214 16.161 -15.694 1.00 . A A . 92 HIS HB3 1 1
11 22352 1 1 100 HIS HD1 H -0.869 14.983 -14.736 1.00 . A A . 92 HIS HD1 1 1
11 22353 1 1 100 HIS HD2 H 2.714 13.849 -12.873 1.00 . A A . 92 HIS HD2 1 1
11 22354 1 1 100 HIS HE1 H -1.532 13.665 -12.654 1.00 . A A . 92 HIS HE1 1 1
11 22355 1 1 100 HIS N N 2.496 13.106 -16.001 1.00 . A A . 92 HIS N 1 1
11 22356 1 1 100 HIS ND1 N -0.217 14.585 -14.091 1.00 . A A . 92 HIS ND1 1 1
11 22357 1 1 100 HIS NE2 N 0.638 13.526 -12.394 1.00 . A A . 92 HIS NE2 1 1
11 22358 1 1 100 HIS O O 3.486 15.235 -18.396 1.00 . A A . 92 HIS O 1 1
11 22359 1 1 101 GLY C C 6.822 16.002 -15.903 1.00 . A A . 93 GLY C 1 1
11 22360 1 1 101 GLY CA C 5.875 15.521 -17.004 1.00 . A A . 93 GLY CA 1 1
11 22361 1 1 101 GLY H H 4.642 14.838 -15.470 1.00 . A A . 93 GLY H 1 1
11 22362 1 1 101 GLY HA2 H 6.344 14.712 -17.564 1.00 . A A . 93 GLY HA2 1 1
11 22363 1 1 101 GLY HA3 H 5.690 16.331 -17.709 1.00 . A A . 93 GLY HA3 1 1
11 22364 1 1 101 GLY N N 4.615 15.063 -16.444 1.00 . A A . 93 GLY N 1 1
11 22365 1 1 101 GLY O O 6.404 16.199 -14.763 1.00 . A A . 93 GLY O 1 1
11 22366 1 1 102 THR C C 9.613 18.011 -15.747 1.00 . A A . 94 THR C 1 1
11 22367 1 1 102 THR CA C 9.088 16.632 -15.342 1.00 . A A . 94 THR CA 1 1
11 22368 1 1 102 THR CB C 10.181 15.564 -15.268 1.00 . A A . 94 THR CB 1 1
11 22369 1 1 102 THR CG2 C 10.853 15.507 -13.894 1.00 . A A . 94 THR CG2 1 1
11 22370 1 1 102 THR H H 8.410 16.015 -17.212 1.00 . A A . 94 THR H 1 1
11 22371 1 1 102 THR HA H 8.621 16.743 -14.363 1.00 . A A . 94 THR HA 1 1
11 22372 1 1 102 THR HB H 10.920 15.707 -16.057 1.00 . A A . 94 THR HB 1 1
11 22373 1 1 102 THR HG1 H 8.805 14.267 -14.614 1.00 . A A . 94 THR HG1 1 1
11 22374 1 1 102 THR HG21 H 11.040 14.467 -13.624 1.00 . A A . 94 THR HG21 1 1
11 22375 1 1 102 THR HG22 H 11.798 16.049 -13.929 1.00 . A A . 94 THR HG22 1 1
11 22376 1 1 102 THR HG23 H 10.199 15.963 -13.151 1.00 . A A . 94 THR HG23 1 1
11 22377 1 1 102 THR N N 8.079 16.178 -16.283 1.00 . A A . 94 THR N 1 1
11 22378 1 1 102 THR O O 9.563 18.378 -16.920 1.00 . A A . 94 THR O 1 1
11 22379 1 1 102 THR OG1 O 9.470 14.333 -15.358 1.00 . A A . 94 THR OG1 1 1
11 22380 1 1 103 PHE C C 11.917 20.298 -14.185 1.00 . A A . 95 PHE C 1 1
11 22381 1 1 103 PHE CA C 10.638 20.068 -14.992 1.00 . A A . 95 PHE CA 1 1
11 22382 1 1 103 PHE CB C 9.573 21.065 -14.532 1.00 . A A . 95 PHE CB 1 1
11 22383 1 1 103 PHE CD1 C 7.694 20.492 -16.085 1.00 . A A . 95 PHE CD1 1 1
11 22384 1 1 103 PHE CD2 C 8.514 22.700 -16.106 1.00 . A A . 95 PHE CD2 1 1
11 22385 1 1 103 PHE CE1 C 6.750 20.833 -17.090 1.00 . A A . 95 PHE CE1 1 1
11 22386 1 1 103 PHE CE2 C 7.570 23.041 -17.111 1.00 . A A . 95 PHE CE2 1 1
11 22387 1 1 103 PHE CG C 8.556 21.433 -15.614 1.00 . A A . 95 PHE CG 1 1
11 22388 1 1 103 PHE CZ C 6.708 22.100 -17.581 1.00 . A A . 95 PHE CZ 1 1
11 22389 1 1 103 PHE H H 10.141 18.431 -13.802 1.00 . A A . 95 PHE H 1 1
11 22390 1 1 103 PHE HA H 10.863 20.140 -16.056 1.00 . A A . 95 PHE HA 1 1
11 22391 1 1 103 PHE HB2 H 9.042 20.647 -13.677 1.00 . A A . 95 PHE HB2 1 1
11 22392 1 1 103 PHE HB3 H 10.066 21.974 -14.188 1.00 . A A . 95 PHE HB3 1 1
11 22393 1 1 103 PHE HD1 H 7.727 19.476 -15.691 1.00 . A A . 95 PHE HD1 1 1
11 22394 1 1 103 PHE HD2 H 9.205 23.454 -15.729 1.00 . A A . 95 PHE HD2 1 1
11 22395 1 1 103 PHE HE1 H 6.059 20.079 -17.467 1.00 . A A . 95 PHE HE1 1 1
11 22396 1 1 103 PHE HE2 H 7.537 24.057 -17.505 1.00 . A A . 95 PHE HE2 1 1
11 22397 1 1 103 PHE HZ H 5.984 22.362 -18.353 1.00 . A A . 95 PHE HZ 1 1
11 22398 1 1 103 PHE N N 10.104 18.737 -14.753 1.00 . A A . 95 PHE N 1 1
11 22399 1 1 103 PHE O O 12.176 19.594 -13.210 1.00 . A A . 95 PHE O 1 1
11 22400 1 1 104 LEU C C 13.826 23.022 -13.356 1.00 . A A . 96 LEU C 1 1
11 22401 1 1 104 LEU CA C 13.931 21.617 -13.953 1.00 . A A . 96 LEU CA 1 1
11 22402 1 1 104 LEU CB C 15.114 21.441 -14.906 1.00 . A A . 96 LEU CB 1 1
11 22403 1 1 104 LEU CD1 C 16.684 21.195 -12.948 1.00 . A A . 96 LEU CD1 1 1
11 22404 1 1 104 LEU CD2 C 17.604 21.384 -15.305 1.00 . A A . 96 LEU CD2 1 1
11 22405 1 1 104 LEU CG C 16.491 21.798 -14.341 1.00 . A A . 96 LEU CG 1 1
11 22406 1 1 104 LEU H H 12.467 21.853 -15.416 1.00 . A A . 96 LEU H 1 1
11 22407 1 1 104 LEU HA H 14.064 20.905 -13.139 1.00 . A A . 96 LEU HA 1 1
11 22408 1 1 104 LEU HB2 H 15.138 20.402 -15.237 1.00 . A A . 96 LEU HB2 1 1
11 22409 1 1 104 LEU HB3 H 14.937 22.053 -15.791 1.00 . A A . 96 LEU HB3 1 1
11 22410 1 1 104 LEU HD11 H 16.492 21.956 -12.192 1.00 . A A . 96 LEU HD11 1 1
11 22411 1 1 104 LEU HD12 H 15.991 20.365 -12.812 1.00 . A A . 96 LEU HD12 1 1
11 22412 1 1 104 LEU HD13 H 17.708 20.833 -12.848 1.00 . A A . 96 LEU HD13 1 1
11 22413 1 1 104 LEU HD21 H 17.927 20.369 -15.073 1.00 . A A . 96 LEU HD21 1 1
11 22414 1 1 104 LEU HD22 H 17.231 21.422 -16.328 1.00 . A A . 96 LEU HD22 1 1
11 22415 1 1 104 LEU HD23 H 18.448 22.066 -15.200 1.00 . A A . 96 LEU HD23 1 1
11 22416 1 1 104 LEU HG H 16.545 22.881 -14.233 1.00 . A A . 96 LEU HG 1 1
11 22417 1 1 104 LEU N N 12.685 21.286 -14.622 1.00 . A A . 96 LEU N 1 1
11 22418 1 1 104 LEU O O 14.640 23.893 -13.662 1.00 . A A . 96 LEU O 1 1
11 22419 1 1 105 GLY C C 11.664 25.362 -12.710 1.00 . A A . 97 GLY C 1 1
11 22420 1 1 105 GLY CA C 12.596 24.484 -11.873 1.00 . A A . 97 GLY CA 1 1
11 22421 1 1 105 GLY H H 12.161 22.486 -12.272 1.00 . A A . 97 GLY H 1 1
11 22422 1 1 105 GLY HA2 H 12.166 24.330 -10.884 1.00 . A A . 97 GLY HA2 1 1
11 22423 1 1 105 GLY HA3 H 13.550 24.993 -11.730 1.00 . A A . 97 GLY HA3 1 1
11 22424 1 1 105 GLY N N 12.818 23.200 -12.515 1.00 . A A . 97 GLY N 1 1
11 22425 1 1 105 GLY O O 10.570 25.711 -12.268 1.00 . A A . 97 GLY O 1 1
11 22426 1 1 106 HIS C C 11.432 25.956 -16.226 1.00 . A A . 98 HIS C 1 1
11 22427 1 1 106 HIS CA C 11.352 26.525 -14.808 1.00 . A A . 98 HIS CA 1 1
11 22428 1 1 106 HIS CB C 11.803 27.985 -14.728 1.00 . A A . 98 HIS CB 1 1
11 22429 1 1 106 HIS CD2 C 12.781 28.713 -17.041 1.00 . A A . 98 HIS CD2 1 1
11 22430 1 1 106 HIS CE1 C 14.899 28.730 -16.492 1.00 . A A . 98 HIS CE1 1 1
11 22431 1 1 106 HIS CG C 12.873 28.352 -15.728 1.00 . A A . 98 HIS CG 1 1
11 22432 1 1 106 HIS H H 13.021 25.407 -14.257 1.00 . A A . 98 HIS H 1 1
11 22433 1 1 106 HIS HA H 10.319 26.477 -14.464 1.00 . A A . 98 HIS HA 1 1
11 22434 1 1 106 HIS HB2 H 10.939 28.631 -14.883 1.00 . A A . 98 HIS HB2 1 1
11 22435 1 1 106 HIS HB3 H 12.175 28.185 -13.723 1.00 . A A . 98 HIS HB3 1 1
11 22436 1 1 106 HIS HD1 H 14.615 28.152 -14.519 1.00 . A A . 98 HIS HD1 1 1
11 22437 1 1 106 HIS HD2 H 11.858 28.798 -17.614 1.00 . A A . 98 HIS HD2 1 1
11 22438 1 1 106 HIS HE1 H 15.981 28.837 -16.563 1.00 . A A . 98 HIS HE1 1 1
11 22439 1 1 106 HIS N N 12.130 25.694 -13.905 1.00 . A A . 98 HIS N 1 1
11 22440 1 1 106 HIS ND1 N 14.220 28.372 -15.412 1.00 . A A . 98 HIS ND1 1 1
11 22441 1 1 106 HIS NE2 N 14.005 28.941 -17.500 1.00 . A A . 98 HIS NE2 1 1
11 22442 1 1 106 HIS O O 11.027 26.611 -17.185 1.00 . A A . 98 HIS O 1 1
11 22443 1 1 107 ILE C C 11.293 22.776 -17.582 1.00 . A A . 99 ILE C 1 1
11 22444 1 1 107 ILE CA C 12.095 24.078 -17.598 1.00 . A A . 99 ILE CA 1 1
11 22445 1 1 107 ILE CB C 13.573 23.886 -17.946 1.00 . A A . 99 ILE CB 1 1
11 22446 1 1 107 ILE CD1 C 15.868 24.905 -17.707 1.00 . A A . 99 ILE CD1 1 1
11 22447 1 1 107 ILE CG1 C 14.362 25.177 -17.716 1.00 . A A . 99 ILE CG1 1 1
11 22448 1 1 107 ILE CG2 C 13.737 23.360 -19.373 1.00 . A A . 99 ILE CG2 1 1
11 22449 1 1 107 ILE H H 12.284 24.217 -15.528 1.00 . A A . 99 ILE H 1 1
11 22450 1 1 107 ILE HA H 11.669 24.737 -18.354 1.00 . A A . 99 ILE HA 1 1
11 22451 1 1 107 ILE HB H 13.986 23.133 -17.275 1.00 . A A . 99 ILE HB 1 1
11 22452 1 1 107 ILE HD11 H 16.048 23.855 -17.937 1.00 . A A . 99 ILE HD11 1 1
11 22453 1 1 107 ILE HD12 H 16.354 25.529 -18.457 1.00 . A A . 99 ILE HD12 1 1
11 22454 1 1 107 ILE HD13 H 16.273 25.136 -16.722 1.00 . A A . 99 ILE HD13 1 1
11 22455 1 1 107 ILE HG12 H 14.124 25.897 -18.499 1.00 . A A . 99 ILE HG12 1 1
11 22456 1 1 107 ILE HG13 H 14.065 25.626 -16.769 1.00 . A A . 99 ILE HG13 1 1
11 22457 1 1 107 ILE HG21 H 12.947 23.769 -20.003 1.00 . A A . 99 ILE HG21 1 1
11 22458 1 1 107 ILE HG22 H 14.708 23.665 -19.764 1.00 . A A . 99 ILE HG22 1 1
11 22459 1 1 107 ILE HG23 H 13.672 22.272 -19.369 1.00 . A A . 99 ILE HG23 1 1
11 22460 1 1 107 ILE N N 11.957 24.743 -16.313 1.00 . A A . 99 ILE N 1 1
11 22461 1 1 107 ILE O O 10.971 22.253 -16.516 1.00 . A A . 99 ILE O 1 1
11 22462 1 1 108 ARG C C 11.021 20.038 -19.743 1.00 . A A . 100 ARG C 1 1
11 22463 1 1 108 ARG CA C 10.234 21.057 -18.915 1.00 . A A . 100 ARG CA 1 1
11 22464 1 1 108 ARG CB C 8.883 21.314 -19.584 1.00 . A A . 100 ARG CB 1 1
11 22465 1 1 108 ARG CD C 8.781 20.109 -21.798 1.00 . A A . 100 ARG CD 1 1
11 22466 1 1 108 ARG CG C 9.039 21.447 -21.101 1.00 . A A . 100 ARG CG 1 1
11 22467 1 1 108 ARG CZ C 6.303 19.863 -22.027 1.00 . A A . 100 ARG CZ 1 1
11 22468 1 1 108 ARG H H 11.259 22.719 -19.640 1.00 . A A . 100 ARG H 1 1
11 22469 1 1 108 ARG HA H 10.089 20.704 -17.894 1.00 . A A . 100 ARG HA 1 1
11 22470 1 1 108 ARG HB2 H 8.199 20.497 -19.356 1.00 . A A . 100 ARG HB2 1 1
11 22471 1 1 108 ARG HB3 H 8.440 22.224 -19.180 1.00 . A A . 100 ARG HB3 1 1
11 22472 1 1 108 ARG HD2 H 8.815 20.241 -22.879 1.00 . A A . 100 ARG HD2 1 1
11 22473 1 1 108 ARG HD3 H 9.565 19.398 -21.539 1.00 . A A . 100 ARG HD3 1 1
11 22474 1 1 108 ARG HE H 7.424 18.963 -20.605 1.00 . A A . 100 ARG HE 1 1
11 22475 1 1 108 ARG HG2 H 8.344 22.197 -21.477 1.00 . A A . 100 ARG HG2 1 1
11 22476 1 1 108 ARG HG3 H 10.044 21.796 -21.337 1.00 . A A . 100 ARG HG3 1 1
11 22477 1 1 108 ARG HH11 H 7.148 21.083 -23.430 1.00 . A A . 100 ARG HH11 1 1
11 22478 1 1 108 ARG HH12 H 5.431 20.891 -23.561 1.00 . A A . 100 ARG HH12 1 1
11 22479 1 1 108 ARG HH22 H 4.283 19.491 -21.991 1.00 . A A . 100 ARG HH22 1 1
11 22480 1 1 108 ARG N N 10.993 22.288 -18.777 1.00 . A A . 100 ARG N 1 1
11 22481 1 1 108 ARG NE N 7.461 19.575 -21.395 1.00 . A A . 100 ARG NE 1 1
11 22482 1 1 108 ARG NH1 N 6.293 20.683 -23.099 1.00 . A A . 100 ARG NH1 1 1
11 22483 1 1 108 ARG NH2 N 5.181 19.330 -21.581 1.00 . A A . 100 ARG NH2 1 1
11 22484 1 1 108 ARG O O 11.754 20.410 -20.658 1.00 . A A . 100 ARG O 1 1
11 22485 1 1 109 LEU C C 10.495 16.834 -20.820 1.00 . A A . 101 LEU C 1 1
11 22486 1 1 109 LEU CA C 11.525 17.699 -20.091 1.00 . A A . 101 LEU CA 1 1
11 22487 1 1 109 LEU CB C 12.416 16.913 -19.126 1.00 . A A . 101 LEU CB 1 1
11 22488 1 1 109 LEU CD1 C 13.374 16.556 -16.822 1.00 . A A . 101 LEU CD1 1 1
11 22489 1 1 109 LEU CD2 C 12.872 18.902 -17.644 1.00 . A A . 101 LEU CD2 1 1
11 22490 1 1 109 LEU CG C 12.463 17.428 -17.686 1.00 . A A . 101 LEU CG 1 1
11 22491 1 1 109 LEU H H 10.244 18.479 -18.646 1.00 . A A . 101 LEU H 1 1
11 22492 1 1 109 LEU HA H 12.179 18.156 -20.833 1.00 . A A . 101 LEU HA 1 1
11 22493 1 1 109 LEU HB2 H 12.075 15.878 -19.110 1.00 . A A . 101 LEU HB2 1 1
11 22494 1 1 109 LEU HB3 H 13.431 16.908 -19.523 1.00 . A A . 101 LEU HB3 1 1
11 22495 1 1 109 LEU HD11 H 14.235 17.140 -16.495 1.00 . A A . 101 LEU HD11 1 1
11 22496 1 1 109 LEU HD12 H 12.822 16.205 -15.950 1.00 . A A . 101 LEU HD12 1 1
11 22497 1 1 109 LEU HD13 H 13.716 15.699 -17.403 1.00 . A A . 101 LEU HD13 1 1
11 22498 1 1 109 LEU HD21 H 13.513 19.077 -16.780 1.00 . A A . 101 LEU HD21 1 1
11 22499 1 1 109 LEU HD22 H 13.414 19.155 -18.556 1.00 . A A . 101 LEU HD22 1 1
11 22500 1 1 109 LEU HD23 H 11.980 19.524 -17.567 1.00 . A A . 101 LEU HD23 1 1
11 22501 1 1 109 LEU HG H 11.459 17.360 -17.267 1.00 . A A . 101 LEU HG 1 1
11 22502 1 1 109 LEU N N 10.842 18.773 -19.392 1.00 . A A . 101 LEU N 1 1
11 22503 1 1 109 LEU O O 9.305 16.888 -20.513 1.00 . A A . 101 LEU O 1 1
11 22504 1 1 110 GLU C C 10.003 13.816 -21.863 1.00 . A A . 102 GLU C 1 1
11 22505 1 1 110 GLU CA C 10.127 15.180 -22.546 1.00 . A A . 102 GLU CA 1 1
11 22506 1 1 110 GLU CB C 10.642 15.031 -23.979 1.00 . A A . 102 GLU CB 1 1
11 22507 1 1 110 GLU CD C 9.544 16.501 -25.710 1.00 . A A . 102 GLU CD 1 1
11 22508 1 1 110 GLU CG C 10.680 16.385 -24.691 1.00 . A A . 102 GLU CG 1 1
11 22509 1 1 110 GLU H H 11.959 16.017 -22.014 1.00 . A A . 102 GLU H 1 1
11 22510 1 1 110 GLU HA H 9.155 15.674 -22.565 1.00 . A A . 102 GLU HA 1 1
11 22511 1 1 110 GLU HB2 H 11.640 14.594 -23.967 1.00 . A A . 102 GLU HB2 1 1
11 22512 1 1 110 GLU HB3 H 10.000 14.344 -24.530 1.00 . A A . 102 GLU HB3 1 1
11 22513 1 1 110 GLU HE2 H 7.907 17.420 -25.561 1.00 . A A . 102 GLU HE2 1 1
11 22514 1 1 110 GLU HG2 H 10.600 17.187 -23.958 1.00 . A A . 102 GLU HG2 1 1
11 22515 1 1 110 GLU HG3 H 11.639 16.507 -25.195 1.00 . A A . 102 GLU HG3 1 1
11 22516 1 1 110 GLU N N 10.990 16.055 -21.771 1.00 . A A . 102 GLU N 1 1
11 22517 1 1 110 GLU O O 10.861 13.436 -21.068 1.00 . A A . 102 GLU O 1 1
11 22518 1 1 110 GLU OE1 O 9.318 15.568 -26.495 1.00 . A A . 102 GLU OE1 1 1
11 22519 1 1 110 GLU OE2 O 8.884 17.608 -25.666 1.00 . A A . 102 GLU OE2 1 1
11 22520 1 1 111 PRO C C 9.575 10.735 -22.260 1.00 . A A . 103 PRO C 1 1
11 22521 1 1 111 PRO CA C 8.654 11.785 -21.637 1.00 . A A . 103 PRO CA 1 1
11 22522 1 1 111 PRO CB C 7.181 11.514 -21.897 1.00 . A A . 103 PRO CB 1 1
11 22523 1 1 111 PRO CD C 7.863 13.517 -23.146 1.00 . A A . 103 PRO CD 1 1
11 22524 1 1 111 PRO CG C 6.770 12.470 -23.005 1.00 . A A . 103 PRO CG 1 1
11 22525 1 1 111 PRO HA H 8.863 11.787 -20.659 1.00 . A A . 103 PRO HA 1 1
11 22526 1 1 111 PRO HB2 H 7.022 10.478 -22.197 1.00 . A A . 103 PRO HB2 1 1
11 22527 1 1 111 PRO HB3 H 6.588 11.680 -20.998 1.00 . A A . 103 PRO HB3 1 1
11 22528 1 1 111 PRO HD2 H 8.245 13.556 -24.167 1.00 . A A . 103 PRO HD2 1 1
11 22529 1 1 111 PRO HD3 H 7.491 14.513 -22.907 1.00 . A A . 103 PRO HD3 1 1
11 22530 1 1 111 PRO HG2 H 6.633 11.932 -23.943 1.00 . A A . 103 PRO HG2 1 1
11 22531 1 1 111 PRO HG3 H 5.818 12.943 -22.767 1.00 . A A . 103 PRO HG3 1 1
11 22532 1 1 111 PRO N N 8.901 13.099 -22.208 1.00 . A A . 103 PRO N 1 1
11 22533 1 1 111 PRO O O 9.108 9.710 -22.754 1.00 . A A . 103 PRO O 1 1
11 22534 1 1 112 HIS C C 13.217 10.818 -22.830 1.00 . A A . 104 HIS C 1 1
11 22535 1 1 112 HIS CA C 11.858 10.119 -22.771 1.00 . A A . 104 HIS CA 1 1
11 22536 1 1 112 HIS CB C 11.405 9.587 -24.132 1.00 . A A . 104 HIS CB 1 1
11 22537 1 1 112 HIS CD2 C 9.556 7.780 -24.515 1.00 . A A . 104 HIS CD2 1 1
11 22538 1 1 112 HIS CE1 C 10.595 6.076 -23.619 1.00 . A A . 104 HIS CE1 1 1
11 22539 1 1 112 HIS CG C 10.771 8.218 -24.076 1.00 . A A . 104 HIS CG 1 1
11 22540 1 1 112 HIS H H 11.238 11.862 -21.813 1.00 . A A . 104 HIS H 1 1
11 22541 1 1 112 HIS HA H 11.923 9.272 -22.088 1.00 . A A . 104 HIS HA 1 1
11 22542 1 1 112 HIS HB2 H 10.694 10.288 -24.567 1.00 . A A . 104 HIS HB2 1 1
11 22543 1 1 112 HIS HB3 H 12.266 9.550 -24.801 1.00 . A A . 104 HIS HB3 1 1
11 22544 1 1 112 HIS HD1 H 12.313 7.118 -23.104 1.00 . A A . 104 HIS HD1 1 1
11 22545 1 1 112 HIS HD2 H 8.799 8.390 -25.008 1.00 . A A . 104 HIS HD2 1 1
11 22546 1 1 112 HIS HE1 H 10.807 5.065 -23.270 1.00 . A A . 104 HIS HE1 1 1
11 22547 1 1 112 HIS N N 10.867 11.026 -22.217 1.00 . A A . 104 HIS N 1 1
11 22548 1 1 112 HIS ND1 N 11.402 7.121 -23.516 1.00 . A A . 104 HIS ND1 1 1
11 22549 1 1 112 HIS NE2 N 9.451 6.486 -24.239 1.00 . A A . 104 HIS NE2 1 1
11 22550 1 1 112 HIS O O 14.236 10.235 -22.461 1.00 . A A . 104 HIS O 1 1
11 22551 1 1 113 LYS C C 14.845 13.298 -22.014 1.00 . A A . 105 LYS C 1 1
11 22552 1 1 113 LYS CA C 14.408 12.843 -23.408 1.00 . A A . 105 LYS CA 1 1
11 22553 1 1 113 LYS CB C 14.215 13.993 -24.399 1.00 . A A . 105 LYS CB 1 1
11 22554 1 1 113 LYS CD C 14.958 16.392 -24.619 1.00 . A A . 105 LYS CD 1 1
11 22555 1 1 113 LYS CE C 13.898 17.351 -25.164 1.00 . A A . 105 LYS CE 1 1
11 22556 1 1 113 LYS CG C 14.329 15.347 -23.696 1.00 . A A . 105 LYS CG 1 1
11 22557 1 1 113 LYS H H 12.357 12.525 -23.594 1.00 . A A . 105 LYS H 1 1
11 22558 1 1 113 LYS HA H 15.180 12.191 -23.816 1.00 . A A . 105 LYS HA 1 1
11 22559 1 1 113 LYS HB2 H 14.961 13.925 -25.190 1.00 . A A . 105 LYS HB2 1 1
11 22560 1 1 113 LYS HB3 H 13.238 13.907 -24.875 1.00 . A A . 105 LYS HB3 1 1
11 22561 1 1 113 LYS HD2 H 15.717 16.954 -24.074 1.00 . A A . 105 LYS HD2 1 1
11 22562 1 1 113 LYS HD3 H 15.464 15.895 -25.447 1.00 . A A . 105 LYS HD3 1 1
11 22563 1 1 113 LYS HE2 H 13.393 16.898 -26.017 1.00 . A A . 105 LYS HE2 1 1
11 22564 1 1 113 LYS HE3 H 13.139 17.534 -24.403 1.00 . A A . 105 LYS HE3 1 1
11 22565 1 1 113 LYS HG2 H 13.341 15.682 -23.381 1.00 . A A . 105 LYS HG2 1 1
11 22566 1 1 113 LYS HG3 H 14.932 15.243 -22.794 1.00 . A A . 105 LYS HG3 1 1
11 22567 1 1 113 LYS HZ1 H 15.499 18.522 -25.803 1.00 . A A . 105 LYS HZ1 1 1
11 22568 1 1 113 LYS HZ2 H 14.067 19.030 -26.387 1.00 . A A . 105 LYS HZ2 1 1
11 22569 1 1 113 LYS N N 13.190 12.058 -23.296 1.00 . A A . 105 LYS N 1 1
11 22570 1 1 113 LYS NZ N 14.518 18.632 -25.571 1.00 . A A . 105 LYS NZ 1 1
11 22571 1 1 113 LYS O O 14.073 13.927 -21.292 1.00 . A A . 105 LYS O 1 1
11 22572 1 1 114 PRO C C 17.018 14.809 -20.332 1.00 . A A . 106 PRO C 1 1
11 22573 1 1 114 PRO CA C 16.664 13.321 -20.375 1.00 . A A . 106 PRO CA 1 1
11 22574 1 1 114 PRO CB C 17.872 12.417 -20.190 1.00 . A A . 106 PRO CB 1 1
11 22575 1 1 114 PRO CD C 17.057 12.210 -22.499 1.00 . A A . 106 PRO CD 1 1
11 22576 1 1 114 PRO CG C 18.227 11.907 -21.577 1.00 . A A . 106 PRO CG 1 1
11 22577 1 1 114 PRO HA H 15.983 13.181 -19.657 1.00 . A A . 106 PRO HA 1 1
11 22578 1 1 114 PRO HB2 H 18.705 12.964 -19.749 1.00 . A A . 106 PRO HB2 1 1
11 22579 1 1 114 PRO HB3 H 17.642 11.591 -19.517 1.00 . A A . 106 PRO HB3 1 1
11 22580 1 1 114 PRO HD2 H 17.374 12.796 -23.362 1.00 . A A . 106 PRO HD2 1 1
11 22581 1 1 114 PRO HD3 H 16.609 11.294 -22.883 1.00 . A A . 106 PRO HD3 1 1
11 22582 1 1 114 PRO HG2 H 19.135 12.390 -21.940 1.00 . A A . 106 PRO HG2 1 1
11 22583 1 1 114 PRO HG3 H 18.425 10.836 -21.551 1.00 . A A . 106 PRO HG3 1 1
11 22584 1 1 114 PRO N N 16.115 12.954 -21.669 1.00 . A A . 106 PRO N 1 1
11 22585 1 1 114 PRO O O 17.200 15.438 -21.373 1.00 . A A . 106 PRO O 1 1
11 22586 1 1 115 GLN C C 18.472 16.883 -17.808 1.00 . A A . 107 GLN C 1 1
11 22587 1 1 115 GLN CA C 17.436 16.730 -18.923 1.00 . A A . 107 GLN CA 1 1
11 22588 1 1 115 GLN CB C 16.181 17.552 -18.622 1.00 . A A . 107 GLN CB 1 1
11 22589 1 1 115 GLN CD C 17.550 19.669 -18.682 1.00 . A A . 107 GLN CD 1 1
11 22590 1 1 115 GLN CG C 16.536 18.845 -17.886 1.00 . A A . 107 GLN CG 1 1
11 22591 1 1 115 GLN H H 16.957 14.810 -18.274 1.00 . A A . 107 GLN H 1 1
11 22592 1 1 115 GLN HA H 17.861 17.061 -19.871 1.00 . A A . 107 GLN HA 1 1
11 22593 1 1 115 GLN HB2 H 15.665 17.789 -19.553 1.00 . A A . 107 GLN HB2 1 1
11 22594 1 1 115 GLN HB3 H 15.492 16.963 -18.017 1.00 . A A . 107 GLN HB3 1 1
11 22595 1 1 115 GLN HE21 H 18.544 20.028 -16.955 1.00 . A A . 107 GLN HE21 1 1
11 22596 1 1 115 GLN HE22 H 19.236 20.747 -18.372 1.00 . A A . 107 GLN HE22 1 1
11 22597 1 1 115 GLN HG2 H 15.633 19.434 -17.721 1.00 . A A . 107 GLN HG2 1 1
11 22598 1 1 115 GLN HG3 H 16.946 18.608 -16.904 1.00 . A A . 107 GLN HG3 1 1
11 22599 1 1 115 GLN N N 17.106 15.328 -19.116 1.00 . A A . 107 GLN N 1 1
11 22600 1 1 115 GLN NE2 N 18.524 20.191 -17.942 1.00 . A A . 107 GLN NE2 1 1
11 22601 1 1 115 GLN O O 18.175 16.634 -16.641 1.00 . A A . 107 GLN O 1 1
11 22602 1 1 115 GLN OE1 O 17.454 19.821 -19.889 1.00 . A A . 107 GLN OE1 1 1
11 22603 1 1 116 GLN C C 20.228 18.161 -15.987 1.00 . A A . 108 GLN C 1 1
11 22604 1 1 116 GLN CA C 20.749 17.482 -17.255 1.00 . A A . 108 GLN CA 1 1
11 22605 1 1 116 GLN CB C 21.892 18.286 -17.878 1.00 . A A . 108 GLN CB 1 1
11 22606 1 1 116 GLN CD C 23.136 20.480 -17.866 1.00 . A A . 108 GLN CD 1 1
11 22607 1 1 116 GLN CG C 22.018 19.661 -17.218 1.00 . A A . 108 GLN CG 1 1
11 22608 1 1 116 GLN H H 19.901 17.493 -19.158 1.00 . A A . 108 GLN H 1 1
11 22609 1 1 116 GLN HA H 21.106 16.479 -17.019 1.00 . A A . 108 GLN HA 1 1
11 22610 1 1 116 GLN HB2 H 22.829 17.739 -17.768 1.00 . A A . 108 GLN HB2 1 1
11 22611 1 1 116 GLN HB3 H 21.717 18.407 -18.947 1.00 . A A . 108 GLN HB3 1 1
11 22612 1 1 116 GLN HE21 H 23.784 20.976 -16.013 1.00 . A A . 108 GLN HE21 1 1
11 22613 1 1 116 GLN HE22 H 24.702 21.642 -17.322 1.00 . A A . 108 GLN HE22 1 1
11 22614 1 1 116 GLN HG2 H 21.073 20.197 -17.303 1.00 . A A . 108 GLN HG2 1 1
11 22615 1 1 116 GLN HG3 H 22.222 19.540 -16.154 1.00 . A A . 108 GLN HG3 1 1
11 22616 1 1 116 GLN N N 19.667 17.293 -18.207 1.00 . A A . 108 GLN N 1 1
11 22617 1 1 116 GLN NE2 N 23.940 21.083 -16.995 1.00 . A A . 108 GLN NE2 1 1
11 22618 1 1 116 GLN O O 19.141 18.736 -15.989 1.00 . A A . 108 GLN O 1 1
11 22619 1 1 116 GLN OE1 O 23.259 20.560 -19.078 1.00 . A A . 108 GLN OE1 1 1
11 22620 1 1 117 ILE C C 21.900 19.304 -13.027 1.00 . A A . 109 ILE C 1 1
11 22621 1 1 117 ILE CA C 20.662 18.669 -13.662 1.00 . A A . 109 ILE CA 1 1
11 22622 1 1 117 ILE CB C 19.969 17.640 -12.766 1.00 . A A . 109 ILE CB 1 1
11 22623 1 1 117 ILE CD1 C 17.705 17.590 -13.874 1.00 . A A . 109 ILE CD1 1 1
11 22624 1 1 117 ILE CG1 C 18.976 16.796 -13.567 1.00 . A A . 109 ILE CG1 1 1
11 22625 1 1 117 ILE CG2 C 19.308 18.317 -11.564 1.00 . A A . 109 ILE CG2 1 1
11 22626 1 1 117 ILE H H 21.911 17.601 -14.942 1.00 . A A . 109 ILE H 1 1
11 22627 1 1 117 ILE HA H 19.937 19.456 -13.869 1.00 . A A . 109 ILE HA 1 1
11 22628 1 1 117 ILE HB H 20.728 16.962 -12.376 1.00 . A A . 109 ILE HB 1 1
11 22629 1 1 117 ILE HD11 H 17.038 17.556 -13.013 1.00 . A A . 109 ILE HD11 1 1
11 22630 1 1 117 ILE HD12 H 17.967 18.625 -14.091 1.00 . A A . 109 ILE HD12 1 1
11 22631 1 1 117 ILE HD13 H 17.204 17.153 -14.739 1.00 . A A . 109 ILE HD13 1 1
11 22632 1 1 117 ILE HG12 H 19.439 16.469 -14.498 1.00 . A A . 109 ILE HG12 1 1
11 22633 1 1 117 ILE HG13 H 18.721 15.897 -13.005 1.00 . A A . 109 ILE HG13 1 1
11 22634 1 1 117 ILE HG21 H 19.253 19.392 -11.737 1.00 . A A . 109 ILE HG21 1 1
11 22635 1 1 117 ILE HG22 H 18.302 17.918 -11.430 1.00 . A A . 109 ILE HG22 1 1
11 22636 1 1 117 ILE HG23 H 19.898 18.123 -10.668 1.00 . A A . 109 ILE HG23 1 1
11 22637 1 1 117 ILE N N 21.028 18.071 -14.935 1.00 . A A . 109 ILE N 1 1
11 22638 1 1 117 ILE O O 22.800 18.600 -12.572 1.00 . A A . 109 ILE O 1 1
11 22639 1 1 118 PRO C C 22.980 21.355 -10.914 1.00 . A A . 110 PRO C 1 1
11 22640 1 1 118 PRO CA C 23.019 21.403 -12.442 1.00 . A A . 110 PRO CA 1 1
11 22641 1 1 118 PRO CB C 22.883 22.811 -12.996 1.00 . A A . 110 PRO CB 1 1
11 22642 1 1 118 PRO CD C 20.858 21.532 -13.544 1.00 . A A . 110 PRO CD 1 1
11 22643 1 1 118 PRO CG C 21.448 22.931 -13.482 1.00 . A A . 110 PRO CG 1 1
11 22644 1 1 118 PRO HA H 23.887 20.982 -12.707 1.00 . A A . 110 PRO HA 1 1
11 22645 1 1 118 PRO HB2 H 23.099 23.555 -12.229 1.00 . A A . 110 PRO HB2 1 1
11 22646 1 1 118 PRO HB3 H 23.587 22.980 -13.811 1.00 . A A . 110 PRO HB3 1 1
11 22647 1 1 118 PRO HD2 H 19.947 21.460 -12.950 1.00 . A A . 110 PRO HD2 1 1
11 22648 1 1 118 PRO HD3 H 20.595 21.258 -14.566 1.00 . A A . 110 PRO HD3 1 1
11 22649 1 1 118 PRO HG2 H 20.868 23.561 -12.808 1.00 . A A . 110 PRO HG2 1 1
11 22650 1 1 118 PRO HG3 H 21.416 23.403 -14.465 1.00 . A A . 110 PRO HG3 1 1
11 22651 1 1 118 PRO N N 21.906 20.664 -13.015 1.00 . A A . 110 PRO N 1 1
11 22652 1 1 118 PRO O O 21.974 20.959 -10.327 1.00 . A A . 110 PRO O 1 1
11 22653 1 1 119 ILE C C 23.330 22.904 -8.301 1.00 . A A . 111 ILE C 1 1
11 22654 1 1 119 ILE CA C 24.193 21.773 -8.863 1.00 . A A . 111 ILE CA 1 1
11 22655 1 1 119 ILE CB C 25.659 21.847 -8.433 1.00 . A A . 111 ILE CB 1 1
11 22656 1 1 119 ILE CD1 C 25.929 19.417 -9.054 1.00 . A A . 111 ILE CD1 1 1
11 22657 1 1 119 ILE CG1 C 26.506 20.827 -9.197 1.00 . A A . 111 ILE CG1 1 1
11 22658 1 1 119 ILE CG2 C 25.795 21.684 -6.917 1.00 . A A . 111 ILE CG2 1 1
11 22659 1 1 119 ILE H H 24.901 22.085 -10.797 1.00 . A A . 111 ILE H 1 1
11 22660 1 1 119 ILE HA H 23.798 20.824 -8.501 1.00 . A A . 111 ILE HA 1 1
11 22661 1 1 119 ILE HB H 26.040 22.836 -8.686 1.00 . A A . 111 ILE HB 1 1
11 22662 1 1 119 ILE HD11 H 26.707 18.683 -9.264 1.00 . A A . 111 ILE HD11 1 1
11 22663 1 1 119 ILE HD12 H 25.561 19.277 -8.038 1.00 . A A . 111 ILE HD12 1 1
11 22664 1 1 119 ILE HD13 H 25.108 19.288 -9.760 1.00 . A A . 111 ILE HD13 1 1
11 22665 1 1 119 ILE HG12 H 26.549 21.102 -10.251 1.00 . A A . 111 ILE HG12 1 1
11 22666 1 1 119 ILE HG13 H 27.529 20.845 -8.821 1.00 . A A . 111 ILE HG13 1 1
11 22667 1 1 119 ILE HG21 H 25.466 20.685 -6.629 1.00 . A A . 111 ILE HG21 1 1
11 22668 1 1 119 ILE HG22 H 26.837 21.821 -6.629 1.00 . A A . 111 ILE HG22 1 1
11 22669 1 1 119 ILE HG23 H 25.178 22.429 -6.415 1.00 . A A . 111 ILE HG23 1 1
11 22670 1 1 119 ILE N N 24.088 21.764 -10.312 1.00 . A A . 111 ILE N 1 1
11 22671 1 1 119 ILE O O 23.138 23.928 -8.955 1.00 . A A . 111 ILE O 1 1
11 22672 1 1 120 ASP C C 20.793 23.990 -7.329 1.00 . A A . 112 ASP C 1 1
11 22673 1 1 120 ASP CA C 21.993 23.669 -6.435 1.00 . A A . 112 ASP CA 1 1
11 22674 1 1 120 ASP CB C 22.762 24.969 -6.191 1.00 . A A . 112 ASP CB 1 1
11 22675 1 1 120 ASP CG C 22.290 25.782 -4.984 1.00 . A A . 112 ASP CG 1 1
11 22676 1 1 120 ASP H H 22.992 21.846 -6.568 1.00 . A A . 112 ASP H 1 1
11 22677 1 1 120 ASP HA H 21.699 23.211 -5.491 1.00 . A A . 112 ASP HA 1 1
11 22678 1 1 120 ASP HB2 H 23.817 24.730 -6.059 1.00 . A A . 112 ASP HB2 1 1
11 22679 1 1 120 ASP HB3 H 22.685 25.592 -7.082 1.00 . A A . 112 ASP HB3 1 1
11 22680 1 1 120 ASP HD2 H 21.755 27.497 -5.547 1.00 . A A . 112 ASP HD2 1 1
11 22681 1 1 120 ASP N N 22.831 22.681 -7.093 1.00 . A A . 112 ASP N 1 1
11 22682 1 1 120 ASP O O 20.136 25.013 -7.147 1.00 . A A . 112 ASP O 1 1
11 22683 1 1 120 ASP OD1 O 21.743 25.231 -4.017 1.00 . A A . 112 ASP OD1 1 1
11 22684 1 1 120 ASP OD2 O 22.507 27.051 -5.063 1.00 . A A . 112 ASP OD2 1 1
11 22685 1 1 121 SER C C 18.116 22.948 -8.496 1.00 . A A . 113 SER C 1 1
11 22686 1 1 121 SER CA C 19.436 23.272 -9.198 1.00 . A A . 113 SER CA 1 1
11 22687 1 1 121 SER CB C 19.608 22.393 -10.438 1.00 . A A . 113 SER CB 1 1
11 22688 1 1 121 SER H H 21.085 22.267 -8.417 1.00 . A A . 113 SER H 1 1
11 22689 1 1 121 SER HA H 19.467 24.321 -9.490 1.00 . A A . 113 SER HA 1 1
11 22690 1 1 121 SER HB2 H 20.504 22.698 -10.978 1.00 . A A . 113 SER HB2 1 1
11 22691 1 1 121 SER HB3 H 19.757 21.358 -10.131 1.00 . A A . 113 SER HB3 1 1
11 22692 1 1 121 SER HG H 18.599 23.226 -11.953 1.00 . A A . 113 SER HG 1 1
11 22693 1 1 121 SER N N 20.545 23.097 -8.275 1.00 . A A . 113 SER N 1 1
11 22694 1 1 121 SER O O 18.076 22.805 -7.275 1.00 . A A . 113 SER O 1 1
11 22695 1 1 121 SER OG O 18.481 22.471 -11.308 1.00 . A A . 113 SER OG 1 1
11 22696 1 1 122 THR C C 14.872 21.906 -9.853 1.00 . A A . 114 THR C 1 1
11 22697 1 1 122 THR CA C 15.748 22.539 -8.770 1.00 . A A . 114 THR CA 1 1
11 22698 1 1 122 THR CB C 15.162 23.829 -8.191 1.00 . A A . 114 THR CB 1 1
11 22699 1 1 122 THR CG2 C 13.763 23.625 -7.605 1.00 . A A . 114 THR CG2 1 1
11 22700 1 1 122 THR H H 17.107 22.961 -10.290 1.00 . A A . 114 THR H 1 1
11 22701 1 1 122 THR HA H 15.858 21.801 -7.975 1.00 . A A . 114 THR HA 1 1
11 22702 1 1 122 THR HB H 15.159 24.624 -8.936 1.00 . A A . 114 THR HB 1 1
11 22703 1 1 122 THR HG1 H 15.874 25.058 -6.782 1.00 . A A . 114 THR HG1 1 1
11 22704 1 1 122 THR HG21 H 13.676 24.180 -6.671 1.00 . A A . 114 THR HG21 1 1
11 22705 1 1 122 THR HG22 H 13.016 23.984 -8.313 1.00 . A A . 114 THR HG22 1 1
11 22706 1 1 122 THR HG23 H 13.601 22.564 -7.413 1.00 . A A . 114 THR HG23 1 1
11 22707 1 1 122 THR N N 17.067 22.843 -9.298 1.00 . A A . 114 THR N 1 1
11 22708 1 1 122 THR O O 14.747 22.448 -10.950 1.00 . A A . 114 THR O 1 1
11 22709 1 1 122 THR OG1 O 15.978 24.102 -7.055 1.00 . A A . 114 THR OG1 1 1
11 22710 1 1 123 VAL C C 12.055 19.846 -9.794 1.00 . A A . 115 VAL C 1 1
11 22711 1 1 123 VAL CA C 13.428 20.055 -10.436 1.00 . A A . 115 VAL CA 1 1
11 22712 1 1 123 VAL CB C 14.093 18.746 -10.866 1.00 . A A . 115 VAL CB 1 1
11 22713 1 1 123 VAL CG1 C 15.502 18.630 -10.282 1.00 . A A . 115 VAL CG1 1 1
11 22714 1 1 123 VAL CG2 C 13.236 17.541 -10.474 1.00 . A A . 115 VAL CG2 1 1
11 22715 1 1 123 VAL H H 14.396 20.334 -8.612 1.00 . A A . 115 VAL H 1 1
11 22716 1 1 123 VAL HA H 13.310 20.681 -11.320 1.00 . A A . 115 VAL HA 1 1
11 22717 1 1 123 VAL HB H 14.180 18.756 -11.952 1.00 . A A . 115 VAL HB 1 1
11 22718 1 1 123 VAL HG11 H 15.437 18.402 -9.218 1.00 . A A . 115 VAL HG11 1 1
11 22719 1 1 123 VAL HG12 H 16.042 17.831 -10.792 1.00 . A A . 115 VAL HG12 1 1
11 22720 1 1 123 VAL HG13 H 16.032 19.572 -10.420 1.00 . A A . 115 VAL HG13 1 1
11 22721 1 1 123 VAL HG21 H 12.378 17.473 -11.143 1.00 . A A . 115 VAL HG21 1 1
11 22722 1 1 123 VAL HG22 H 13.831 16.631 -10.552 1.00 . A A . 115 VAL HG22 1 1
11 22723 1 1 123 VAL HG23 H 12.888 17.661 -9.448 1.00 . A A . 115 VAL HG23 1 1
11 22724 1 1 123 VAL N N 14.289 20.768 -9.507 1.00 . A A . 115 VAL N 1 1
11 22725 1 1 123 VAL O O 11.952 19.677 -8.580 1.00 . A A . 115 VAL O 1 1
11 22726 1 1 124 SER C C 8.923 18.722 -11.101 1.00 . A A . 116 SER C 1 1
11 22727 1 1 124 SER CA C 9.672 19.677 -10.169 1.00 . A A . 116 SER CA 1 1
11 22728 1 1 124 SER CB C 8.934 21.014 -10.075 1.00 . A A . 116 SER CB 1 1
11 22729 1 1 124 SER H H 11.126 20.000 -11.624 1.00 . A A . 116 SER H 1 1
11 22730 1 1 124 SER HA H 9.766 19.244 -9.173 1.00 . A A . 116 SER HA 1 1
11 22731 1 1 124 SER HB2 H 8.189 20.962 -9.280 1.00 . A A . 116 SER HB2 1 1
11 22732 1 1 124 SER HB3 H 9.639 21.798 -9.800 1.00 . A A . 116 SER HB3 1 1
11 22733 1 1 124 SER HG H 7.328 21.553 -11.140 1.00 . A A . 116 SER HG 1 1
11 22734 1 1 124 SER N N 11.034 19.863 -10.638 1.00 . A A . 116 SER N 1 1
11 22735 1 1 124 SER O O 8.658 19.055 -12.255 1.00 . A A . 116 SER O 1 1
11 22736 1 1 124 SER OG O 8.295 21.359 -11.301 1.00 . A A . 116 SER OG 1 1
11 22737 1 1 125 PHE C C 6.463 17.006 -11.646 1.00 . A A . 117 PHE C 1 1
11 22738 1 1 125 PHE CA C 7.889 16.548 -11.334 1.00 . A A . 117 PHE CA 1 1
11 22739 1 1 125 PHE CB C 7.830 15.285 -10.473 1.00 . A A . 117 PHE CB 1 1
11 22740 1 1 125 PHE CD1 C 10.322 15.051 -10.405 1.00 . A A . 117 PHE CD1 1 1
11 22741 1 1 125 PHE CD2 C 9.032 13.095 -10.650 1.00 . A A . 117 PHE CD2 1 1
11 22742 1 1 125 PHE CE1 C 11.509 14.272 -10.439 1.00 . A A . 117 PHE CE1 1 1
11 22743 1 1 125 PHE CE2 C 10.219 12.316 -10.684 1.00 . A A . 117 PHE CE2 1 1
11 22744 1 1 125 PHE CG C 9.109 14.446 -10.510 1.00 . A A . 117 PHE CG 1 1
11 22745 1 1 125 PHE CZ C 11.433 12.921 -10.579 1.00 . A A . 117 PHE CZ 1 1
11 22746 1 1 125 PHE H H 8.821 17.290 -9.625 1.00 . A A . 117 PHE H 1 1
11 22747 1 1 125 PHE HA H 8.435 16.407 -12.267 1.00 . A A . 117 PHE HA 1 1
11 22748 1 1 125 PHE HB2 H 7.625 15.570 -9.441 1.00 . A A . 117 PHE HB2 1 1
11 22749 1 1 125 PHE HB3 H 6.994 14.669 -10.805 1.00 . A A . 117 PHE HB3 1 1
11 22750 1 1 125 PHE HD1 H 10.384 16.133 -10.293 1.00 . A A . 117 PHE HD1 1 1
11 22751 1 1 125 PHE HD2 H 8.060 12.610 -10.734 1.00 . A A . 117 PHE HD2 1 1
11 22752 1 1 125 PHE HE1 H 12.482 14.757 -10.355 1.00 . A A . 117 PHE HE1 1 1
11 22753 1 1 125 PHE HE2 H 10.158 11.234 -10.796 1.00 . A A . 117 PHE HE2 1 1
11 22754 1 1 125 PHE HZ H 12.344 12.324 -10.605 1.00 . A A . 117 PHE HZ 1 1
11 22755 1 1 125 PHE N N 8.602 17.553 -10.565 1.00 . A A . 117 PHE N 1 1
11 22756 1 1 125 PHE O O 6.059 18.101 -11.257 1.00 . A A . 117 PHE O 1 1
11 22757 1 1 126 GLY C C 3.539 16.826 -11.483 1.00 . A A . 118 GLY C 1 1
11 22758 1 1 126 GLY CA C 4.365 16.446 -12.713 1.00 . A A . 118 GLY CA 1 1
11 22759 1 1 126 GLY H H 6.074 15.255 -12.657 1.00 . A A . 118 GLY H 1 1
11 22760 1 1 126 GLY HA2 H 4.350 17.264 -13.433 1.00 . A A . 118 GLY HA2 1 1
11 22761 1 1 126 GLY HA3 H 3.918 15.581 -13.203 1.00 . A A . 118 GLY HA3 1 1
11 22762 1 1 126 GLY N N 5.738 16.144 -12.344 1.00 . A A . 118 GLY N 1 1
11 22763 1 1 126 GLY O O 3.194 17.993 -11.299 1.00 . A A . 118 GLY O 1 1
11 22764 1 1 127 ALA C C 3.361 16.645 -8.386 1.00 . A A . 119 ALA C 1 1
11 22765 1 1 127 ALA CA C 2.465 16.034 -9.465 1.00 . A A . 119 ALA CA 1 1
11 22766 1 1 127 ALA CB C 1.836 14.712 -9.022 1.00 . A A . 119 ALA CB 1 1
11 22767 1 1 127 ALA H H 3.529 14.874 -10.830 1.00 . A A . 119 ALA H 1 1
11 22768 1 1 127 ALA HA H 1.668 16.739 -9.706 1.00 . A A . 119 ALA HA 1 1
11 22769 1 1 127 ALA HB1 H 1.993 13.958 -9.794 1.00 . A A . 119 ALA HB1 1 1
11 22770 1 1 127 ALA HB2 H 2.301 14.383 -8.092 1.00 . A A . 119 ALA HB2 1 1
11 22771 1 1 127 ALA HB3 H 0.767 14.853 -8.864 1.00 . A A . 119 ALA HB3 1 1
11 22772 1 1 127 ALA N N 3.245 15.820 -10.673 1.00 . A A . 119 ALA N 1 1
11 22773 1 1 127 ALA O O 3.271 17.838 -8.101 1.00 . A A . 119 ALA O 1 1
11 22774 1 1 128 SER C C 5.586 17.668 -7.059 1.00 . A A . 120 SER C 1 1
11 22775 1 1 128 SER CA C 5.118 16.240 -6.774 1.00 . A A . 120 SER CA 1 1
11 22776 1 1 128 SER CB C 6.321 15.300 -6.661 1.00 . A A . 120 SER CB 1 1
11 22777 1 1 128 SER H H 4.274 14.830 -8.054 1.00 . A A . 120 SER H 1 1
11 22778 1 1 128 SER HA H 4.541 16.203 -5.851 1.00 . A A . 120 SER HA 1 1
11 22779 1 1 128 SER HB2 H 6.523 15.097 -5.609 1.00 . A A . 120 SER HB2 1 1
11 22780 1 1 128 SER HB3 H 6.081 14.346 -7.130 1.00 . A A . 120 SER HB3 1 1
11 22781 1 1 128 SER HG H 8.303 15.387 -6.924 1.00 . A A . 120 SER HG 1 1
11 22782 1 1 128 SER N N 4.206 15.799 -7.816 1.00 . A A . 120 SER N 1 1
11 22783 1 1 128 SER O O 6.459 17.884 -7.899 1.00 . A A . 120 SER O 1 1
11 22784 1 1 128 SER OG O 7.486 15.849 -7.271 1.00 . A A . 120 SER OG 1 1
11 22785 1 1 129 THR C C 6.709 20.294 -5.912 1.00 . A A . 121 THR C 1 1
11 22786 1 1 129 THR CA C 5.329 20.010 -6.509 1.00 . A A . 121 THR CA 1 1
11 22787 1 1 129 THR CB C 4.212 20.847 -5.883 1.00 . A A . 121 THR CB 1 1
11 22788 1 1 129 THR CG2 C 2.881 20.693 -6.622 1.00 . A A . 121 THR CG2 1 1
11 22789 1 1 129 THR H H 4.276 18.424 -5.663 1.00 . A A . 121 THR H 1 1
11 22790 1 1 129 THR HA H 5.391 20.225 -7.576 1.00 . A A . 121 THR HA 1 1
11 22791 1 1 129 THR HB H 4.502 21.896 -5.818 1.00 . A A . 121 THR HB 1 1
11 22792 1 1 129 THR HG1 H 3.231 20.691 -4.146 1.00 . A A . 121 THR HG1 1 1
11 22793 1 1 129 THR HG21 H 2.608 19.639 -6.663 1.00 . A A . 121 THR HG21 1 1
11 22794 1 1 129 THR HG22 H 2.106 21.249 -6.093 1.00 . A A . 121 THR HG22 1 1
11 22795 1 1 129 THR HG23 H 2.980 21.083 -7.635 1.00 . A A . 121 THR HG23 1 1
11 22796 1 1 129 THR N N 4.985 18.608 -6.344 1.00 . A A . 121 THR N 1 1
11 22797 1 1 129 THR O O 7.220 21.407 -6.024 1.00 . A A . 121 THR O 1 1
11 22798 1 1 129 THR OG1 O 3.982 20.231 -4.620 1.00 . A A . 121 THR OG1 1 1
11 22799 1 1 130 ARG C C 9.547 20.113 -5.624 1.00 . A A . 122 ARG C 1 1
11 22800 1 1 130 ARG CA C 8.583 19.394 -4.678 1.00 . A A . 122 ARG CA 1 1
11 22801 1 1 130 ARG CB C 9.158 18.021 -4.321 1.00 . A A . 122 ARG CB 1 1
11 22802 1 1 130 ARG CD C 7.596 18.205 -2.350 1.00 . A A . 122 ARG CD 1 1
11 22803 1 1 130 ARG CG C 8.222 17.262 -3.380 1.00 . A A . 122 ARG CG 1 1
11 22804 1 1 130 ARG CZ C 7.288 16.704 -0.374 1.00 . A A . 122 ARG CZ 1 1
11 22805 1 1 130 ARG H H 6.850 18.366 -5.206 1.00 . A A . 122 ARG H 1 1
11 22806 1 1 130 ARG HA H 8.413 19.978 -3.774 1.00 . A A . 122 ARG HA 1 1
11 22807 1 1 130 ARG HB2 H 9.314 17.441 -5.231 1.00 . A A . 122 ARG HB2 1 1
11 22808 1 1 130 ARG HB3 H 10.134 18.143 -3.850 1.00 . A A . 122 ARG HB3 1 1
11 22809 1 1 130 ARG HD2 H 8.378 18.749 -1.821 1.00 . A A . 122 ARG HD2 1 1
11 22810 1 1 130 ARG HD3 H 6.977 18.948 -2.854 1.00 . A A . 122 ARG HD3 1 1
11 22811 1 1 130 ARG HE H 5.783 17.454 -1.498 1.00 . A A . 122 ARG HE 1 1
11 22812 1 1 130 ARG HG2 H 7.436 16.775 -3.958 1.00 . A A . 122 ARG HG2 1 1
11 22813 1 1 130 ARG HG3 H 8.775 16.474 -2.868 1.00 . A A . 122 ARG HG3 1 1
11 22814 1 1 130 ARG HH11 H 9.241 17.136 -0.790 1.00 . A A . 122 ARG HH11 1 1
11 22815 1 1 130 ARG HH12 H 8.993 16.097 0.573 1.00 . A A . 122 ARG HH12 1 1
11 22816 1 1 130 ARG HH22 H 6.759 15.492 1.197 1.00 . A A . 122 ARG HH22 1 1
11 22817 1 1 130 ARG N N 7.273 19.268 -5.292 1.00 . A A . 122 ARG N 1 1
11 22818 1 1 130 ARG NE N 6.777 17.434 -1.389 1.00 . A A . 122 ARG NE 1 1
11 22819 1 1 130 ARG NH1 N 8.622 16.640 -0.180 1.00 . A A . 122 ARG NH1 1 1
11 22820 1 1 130 ARG NH2 N 6.463 16.054 0.425 1.00 . A A . 122 ARG NH2 1 1
11 22821 1 1 130 ARG O O 9.223 20.341 -6.789 1.00 . A A . 122 ARG O 1 1
11 22822 1 1 131 ALA C C 13.075 20.451 -5.666 1.00 . A A . 123 ALA C 1 1
11 22823 1 1 131 ALA CA C 11.723 21.138 -5.871 1.00 . A A . 123 ALA CA 1 1
11 22824 1 1 131 ALA CB C 11.755 22.616 -5.479 1.00 . A A . 123 ALA CB 1 1
11 22825 1 1 131 ALA H H 10.966 20.260 -4.141 1.00 . A A . 123 ALA H 1 1
11 22826 1 1 131 ALA HA H 11.442 21.059 -6.921 1.00 . A A . 123 ALA HA 1 1
11 22827 1 1 131 ALA HB1 H 11.242 22.750 -4.526 1.00 . A A . 123 ALA HB1 1 1
11 22828 1 1 131 ALA HB2 H 12.789 22.945 -5.383 1.00 . A A . 123 ALA HB2 1 1
11 22829 1 1 131 ALA HB3 H 11.255 23.207 -6.247 1.00 . A A . 123 ALA HB3 1 1
11 22830 1 1 131 ALA N N 10.711 20.449 -5.089 1.00 . A A . 123 ALA N 1 1
11 22831 1 1 131 ALA O O 14.026 21.073 -5.193 1.00 . A A . 123 ALA O 1 1
11 22832 1 1 132 TYR C C 15.569 19.249 -6.217 1.00 . A A . 124 TYR C 1 1
11 22833 1 1 132 TYR CA C 14.337 18.400 -5.892 1.00 . A A . 124 TYR CA 1 1
11 22834 1 1 132 TYR CB C 14.232 17.265 -6.912 1.00 . A A . 124 TYR CB 1 1
11 22835 1 1 132 TYR CD1 C 12.270 16.469 -5.542 1.00 . A A . 124 TYR CD1 1 1
11 22836 1 1 132 TYR CD2 C 12.813 15.278 -7.542 1.00 . A A . 124 TYR CD2 1 1
11 22837 1 1 132 TYR CE1 C 11.173 15.567 -5.303 1.00 . A A . 124 TYR CE1 1 1
11 22838 1 1 132 TYR CE2 C 11.716 14.376 -7.303 1.00 . A A . 124 TYR CE2 1 1
11 22839 1 1 132 TYR CG C 13.067 16.306 -6.657 1.00 . A A . 124 TYR CG 1 1
11 22840 1 1 132 TYR CZ C 10.951 14.565 -6.195 1.00 . A A . 124 TYR CZ 1 1
11 22841 1 1 132 TYR H H 12.340 18.680 -6.414 1.00 . A A . 124 TYR H 1 1
11 22842 1 1 132 TYR HA H 14.403 18.059 -4.859 1.00 . A A . 124 TYR HA 1 1
11 22843 1 1 132 TYR HB2 H 14.125 17.694 -7.908 1.00 . A A . 124 TYR HB2 1 1
11 22844 1 1 132 TYR HB3 H 15.163 16.698 -6.907 1.00 . A A . 124 TYR HB3 1 1
11 22845 1 1 132 TYR HD1 H 12.470 17.281 -4.843 1.00 . A A . 124 TYR HD1 1 1
11 22846 1 1 132 TYR HD2 H 13.442 15.150 -8.423 1.00 . A A . 124 TYR HD2 1 1
11 22847 1 1 132 TYR HE1 H 10.536 15.685 -4.426 1.00 . A A . 124 TYR HE1 1 1
11 22848 1 1 132 TYR HE2 H 11.504 13.560 -7.994 1.00 . A A . 124 TYR HE2 1 1
11 22849 1 1 132 TYR HH H 10.262 12.830 -5.654 1.00 . A A . 124 TYR HH 1 1
11 22850 1 1 132 TYR N N 13.118 19.178 -6.031 1.00 . A A . 124 TYR N 1 1
11 22851 1 1 132 TYR O O 15.838 19.538 -7.381 1.00 . A A . 124 TYR O 1 1
11 22852 1 1 132 TYR OH O 9.915 13.713 -5.968 1.00 . A A . 124 TYR OH 1 1
11 22853 1 1 133 THR C C 18.727 19.547 -5.317 1.00 . A A . 125 THR C 1 1
11 22854 1 1 133 THR CA C 17.480 20.433 -5.325 1.00 . A A . 125 THR CA 1 1
11 22855 1 1 133 THR CB C 17.482 21.494 -4.223 1.00 . A A . 125 THR CB 1 1
11 22856 1 1 133 THR CG2 C 18.875 22.075 -3.972 1.00 . A A . 125 THR CG2 1 1
11 22857 1 1 133 THR H H 16.058 19.384 -4.222 1.00 . A A . 125 THR H 1 1
11 22858 1 1 133 THR HA H 17.439 20.919 -6.299 1.00 . A A . 125 THR HA 1 1
11 22859 1 1 133 THR HB H 17.053 21.100 -3.302 1.00 . A A . 125 THR HB 1 1
11 22860 1 1 133 THR HG1 H 15.773 22.364 -4.796 1.00 . A A . 125 THR HG1 1 1
11 22861 1 1 133 THR HG21 H 19.186 22.660 -4.838 1.00 . A A . 125 THR HG21 1 1
11 22862 1 1 133 THR HG22 H 18.848 22.717 -3.091 1.00 . A A . 125 THR HG22 1 1
11 22863 1 1 133 THR HG23 H 19.583 21.263 -3.809 1.00 . A A . 125 THR HG23 1 1
11 22864 1 1 133 THR N N 16.283 19.623 -5.166 1.00 . A A . 125 THR N 1 1
11 22865 1 1 133 THR O O 19.176 19.109 -4.259 1.00 . A A . 125 THR O 1 1
11 22866 1 1 133 THR OG1 O 16.749 22.580 -4.786 1.00 . A A . 125 THR OG1 1 1
11 22867 1 1 134 LEU C C 21.660 19.263 -6.161 1.00 . A A . 126 LEU C 1 1
11 22868 1 1 134 LEU CA C 20.439 18.484 -6.655 1.00 . A A . 126 LEU CA 1 1
11 22869 1 1 134 LEU CB C 20.571 17.983 -8.095 1.00 . A A . 126 LEU CB 1 1
11 22870 1 1 134 LEU CD1 C 22.937 18.385 -8.869 1.00 . A A . 126 LEU CD1 1 1
11 22871 1 1 134 LEU CD2 C 22.415 16.448 -7.317 1.00 . A A . 126 LEU CD2 1 1
11 22872 1 1 134 LEU CG C 21.907 17.331 -8.458 1.00 . A A . 126 LEU CG 1 1
11 22873 1 1 134 LEU H H 18.881 19.670 -7.366 1.00 . A A . 126 LEU H 1 1
11 22874 1 1 134 LEU HA H 20.308 17.609 -6.020 1.00 . A A . 126 LEU HA 1 1
11 22875 1 1 134 LEU HB2 H 19.775 17.263 -8.282 1.00 . A A . 126 LEU HB2 1 1
11 22876 1 1 134 LEU HB3 H 20.405 18.824 -8.768 1.00 . A A . 126 LEU HB3 1 1
11 22877 1 1 134 LEU HD11 H 23.292 18.172 -9.878 1.00 . A A . 126 LEU HD11 1 1
11 22878 1 1 134 LEU HD12 H 22.476 19.372 -8.848 1.00 . A A . 126 LEU HD12 1 1
11 22879 1 1 134 LEU HD13 H 23.778 18.361 -8.176 1.00 . A A . 126 LEU HD13 1 1
11 22880 1 1 134 LEU HD21 H 21.875 15.501 -7.322 1.00 . A A . 126 LEU HD21 1 1
11 22881 1 1 134 LEU HD22 H 23.480 16.259 -7.449 1.00 . A A . 126 LEU HD22 1 1
11 22882 1 1 134 LEU HD23 H 22.251 16.955 -6.365 1.00 . A A . 126 LEU HD23 1 1
11 22883 1 1 134 LEU HG H 21.748 16.683 -9.320 1.00 . A A . 126 LEU HG 1 1
11 22884 1 1 134 LEU N N 19.252 19.310 -6.511 1.00 . A A . 126 LEU N 1 1
11 22885 1 1 134 LEU O O 22.104 20.207 -6.812 1.00 . A A . 126 LEU O 1 1
11 22886 1 1 135 ARG C C 24.601 18.707 -4.768 1.00 . A A . 127 ARG C 1 1
11 22887 1 1 135 ARG CA C 23.329 19.484 -4.424 1.00 . A A . 127 ARG CA 1 1
11 22888 1 1 135 ARG CB C 23.193 19.580 -2.903 1.00 . A A . 127 ARG CB 1 1
11 22889 1 1 135 ARG CD C 22.332 21.945 -2.745 1.00 . A A . 127 ARG CD 1 1
11 22890 1 1 135 ARG CG C 23.488 20.999 -2.414 1.00 . A A . 127 ARG CG 1 1
11 22891 1 1 135 ARG CZ C 21.123 22.322 -0.589 1.00 . A A . 127 ARG CZ 1 1
11 22892 1 1 135 ARG H H 21.801 18.070 -4.489 1.00 . A A . 127 ARG H 1 1
11 22893 1 1 135 ARG HA H 23.347 20.481 -4.865 1.00 . A A . 127 ARG HA 1 1
11 22894 1 1 135 ARG HB2 H 22.185 19.291 -2.605 1.00 . A A . 127 ARG HB2 1 1
11 22895 1 1 135 ARG HB3 H 23.879 18.878 -2.428 1.00 . A A . 127 ARG HB3 1 1
11 22896 1 1 135 ARG HD2 H 22.671 22.979 -2.692 1.00 . A A . 127 ARG HD2 1 1
11 22897 1 1 135 ARG HD3 H 21.992 21.773 -3.766 1.00 . A A . 127 ARG HD3 1 1
11 22898 1 1 135 ARG HE H 20.482 21.106 -2.072 1.00 . A A . 127 ARG HE 1 1
11 22899 1 1 135 ARG HG2 H 23.657 20.989 -1.337 1.00 . A A . 127 ARG HG2 1 1
11 22900 1 1 135 ARG HG3 H 24.405 21.364 -2.877 1.00 . A A . 127 ARG HG3 1 1
11 22901 1 1 135 ARG HH11 H 22.870 23.368 -0.754 1.00 . A A . 127 ARG HH11 1 1
11 22902 1 1 135 ARG HH12 H 22.008 23.608 0.729 1.00 . A A . 127 ARG HH12 1 1
11 22903 1 1 135 ARG HH22 H 19.938 22.454 1.083 1.00 . A A . 127 ARG HH22 1 1
11 22904 1 1 135 ARG N N 22.168 18.839 -5.013 1.00 . A A . 127 ARG N 1 1
11 22905 1 1 135 ARG NE N 21.215 21.730 -1.798 1.00 . A A . 127 ARG NE 1 1
11 22906 1 1 135 ARG NH1 N 22.083 23.173 -0.168 1.00 . A A . 127 ARG NH1 1 1
11 22907 1 1 135 ARG NH2 N 20.081 22.058 0.176 1.00 . A A . 127 ARG NH2 1 1
11 22908 1 1 135 ARG O O 24.560 17.759 -5.550 1.00 . A A . 127 ARG O 1 1
11 22909 1 1 136 GLU C C 27.929 18.757 -3.227 1.00 . A A . 128 GLU C 1 1
11 22910 1 1 136 GLU CA C 26.981 18.493 -4.399 1.00 . A A . 128 GLU CA 1 1
11 22911 1 1 136 GLU CB C 27.598 18.960 -5.719 1.00 . A A . 128 GLU CB 1 1
11 22912 1 1 136 GLU CD C 29.575 18.440 -7.195 1.00 . A A . 128 GLU CD 1 1
11 22913 1 1 136 GLU CG C 29.098 18.663 -5.759 1.00 . A A . 128 GLU CG 1 1
11 22914 1 1 136 GLU H H 25.724 19.909 -3.531 1.00 . A A . 128 GLU H 1 1
11 22915 1 1 136 GLU HA H 26.762 17.427 -4.464 1.00 . A A . 128 GLU HA 1 1
11 22916 1 1 136 GLU HB2 H 27.103 18.460 -6.552 1.00 . A A . 128 GLU HB2 1 1
11 22917 1 1 136 GLU HB3 H 27.431 20.029 -5.844 1.00 . A A . 128 GLU HB3 1 1
11 22918 1 1 136 GLU HE2 H 29.545 19.860 -8.432 1.00 . A A . 128 GLU HE2 1 1
11 22919 1 1 136 GLU HG2 H 29.648 19.493 -5.314 1.00 . A A . 128 GLU HG2 1 1
11 22920 1 1 136 GLU HG3 H 29.314 17.780 -5.158 1.00 . A A . 128 GLU HG3 1 1
11 22921 1 1 136 GLU N N 25.700 19.137 -4.166 1.00 . A A . 128 GLU N 1 1
11 22922 1 1 136 GLU O O 28.460 19.858 -3.090 1.00 . A A . 128 GLU O 1 1
11 22923 1 1 136 GLU OE1 O 30.496 17.642 -7.425 1.00 . A A . 128 GLU OE1 1 1
11 22924 1 1 136 GLU OE2 O 28.953 19.130 -8.090 1.00 . A A . 128 GLU OE2 1 1
11 22925 1 1 137 LYS C C 30.198 18.699 -1.618 1.00 . A A . 129 LYS C 1 1
11 22926 1 1 137 LYS CA C 28.987 17.836 -1.257 1.00 . A A . 129 LYS CA 1 1
11 22927 1 1 137 LYS CB C 29.355 16.447 -0.732 1.00 . A A . 129 LYS CB 1 1
11 22928 1 1 137 LYS CD C 28.498 14.428 0.512 1.00 . A A . 129 LYS CD 1 1
11 22929 1 1 137 LYS CE C 29.543 14.737 1.585 1.00 . A A . 129 LYS CE 1 1
11 22930 1 1 137 LYS CG C 28.111 15.692 -0.258 1.00 . A A . 129 LYS CG 1 1
11 22931 1 1 137 LYS H H 27.676 16.837 -2.531 1.00 . A A . 129 LYS H 1 1
11 22932 1 1 137 LYS HA H 28.426 18.340 -0.469 1.00 . A A . 129 LYS HA 1 1
11 22933 1 1 137 LYS HB2 H 29.853 15.878 -1.517 1.00 . A A . 129 LYS HB2 1 1
11 22934 1 1 137 LYS HB3 H 30.064 16.541 0.090 1.00 . A A . 129 LYS HB3 1 1
11 22935 1 1 137 LYS HD2 H 27.611 13.995 0.976 1.00 . A A . 129 LYS HD2 1 1
11 22936 1 1 137 LYS HD3 H 28.891 13.683 -0.180 1.00 . A A . 129 LYS HD3 1 1
11 22937 1 1 137 LYS HE2 H 30.527 14.831 1.127 1.00 . A A . 129 LYS HE2 1 1
11 22938 1 1 137 LYS HE3 H 29.318 15.695 2.055 1.00 . A A . 129 LYS HE3 1 1
11 22939 1 1 137 LYS HG2 H 27.509 16.341 0.379 1.00 . A A . 129 LYS HG2 1 1
11 22940 1 1 137 LYS HG3 H 27.494 15.426 -1.116 1.00 . A A . 129 LYS HG3 1 1
11 22941 1 1 137 LYS HZ1 H 30.279 12.975 2.418 1.00 . A A . 129 LYS HZ1 1 1
11 22942 1 1 137 LYS HZ2 H 29.754 14.036 3.536 1.00 . A A . 129 LYS HZ2 1 1
11 22943 1 1 137 LYS N N 28.112 17.729 -2.412 1.00 . A A . 129 LYS N 1 1
11 22944 1 1 137 LYS NZ N 29.566 13.669 2.610 1.00 . A A . 129 LYS NZ 1 1
11 22945 1 1 137 LYS O O 31.155 18.211 -2.217 1.00 . A A . 129 LYS O 1 1
11 22946 1 1 138 PRO C C 32.380 20.693 -0.569 1.00 . A A . 130 PRO C 1 1
11 22947 1 1 138 PRO CA C 31.192 20.934 -1.504 1.00 . A A . 130 PRO CA 1 1
11 22948 1 1 138 PRO CB C 30.572 22.311 -1.333 1.00 . A A . 130 PRO CB 1 1
11 22949 1 1 138 PRO CD C 28.997 20.611 -0.516 1.00 . A A . 130 PRO CD 1 1
11 22950 1 1 138 PRO CG C 29.305 22.100 -0.520 1.00 . A A . 130 PRO CG 1 1
11 22951 1 1 138 PRO HA H 31.542 20.796 -2.430 1.00 . A A . 130 PRO HA 1 1
11 22952 1 1 138 PRO HB2 H 31.256 22.987 -0.822 1.00 . A A . 130 PRO HB2 1 1
11 22953 1 1 138 PRO HB3 H 30.345 22.759 -2.301 1.00 . A A . 130 PRO HB3 1 1
11 22954 1 1 138 PRO HD2 H 28.916 20.226 0.501 1.00 . A A . 130 PRO HD2 1 1
11 22955 1 1 138 PRO HD3 H 28.049 20.402 -1.012 1.00 . A A . 130 PRO HD3 1 1
11 22956 1 1 138 PRO HG2 H 29.440 22.464 0.498 1.00 . A A . 130 PRO HG2 1 1
11 22957 1 1 138 PRO HG3 H 28.476 22.660 -0.952 1.00 . A A . 130 PRO HG3 1 1
11 22958 1 1 138 PRO N N 30.115 19.999 -1.227 1.00 . A A . 130 PRO N 1 1
11 22959 1 1 138 PRO O O 32.488 19.631 0.042 1.00 . A A . 130 PRO O 1 1
11 22960 1 1 139 GLN C C 34.012 21.220 1.787 1.00 . A A . 131 GLN C 1 1
11 22961 1 1 139 GLN CA C 34.415 21.609 0.363 1.00 . A A . 131 GLN CA 1 1
11 22962 1 1 139 GLN CB C 35.198 22.923 0.354 1.00 . A A . 131 GLN CB 1 1
11 22963 1 1 139 GLN CD C 35.803 23.341 2.767 1.00 . A A . 131 GLN CD 1 1
11 22964 1 1 139 GLN CG C 36.319 22.900 1.396 1.00 . A A . 131 GLN CG 1 1
11 22965 1 1 139 GLN H H 33.144 22.558 -0.987 1.00 . A A . 131 GLN H 1 1
11 22966 1 1 139 GLN HA H 35.031 20.823 -0.075 1.00 . A A . 131 GLN HA 1 1
11 22967 1 1 139 GLN HB2 H 35.621 23.092 -0.636 1.00 . A A . 131 GLN HB2 1 1
11 22968 1 1 139 GLN HB3 H 34.524 23.754 0.559 1.00 . A A . 131 GLN HB3 1 1
11 22969 1 1 139 GLN HE21 H 36.225 25.254 2.258 1.00 . A A . 131 GLN HE21 1 1
11 22970 1 1 139 GLN HE22 H 35.550 25.040 3.838 1.00 . A A . 131 GLN HE22 1 1
11 22971 1 1 139 GLN HG2 H 36.735 21.894 1.466 1.00 . A A . 131 GLN HG2 1 1
11 22972 1 1 139 GLN HG3 H 37.128 23.558 1.079 1.00 . A A . 131 GLN HG3 1 1
11 22973 1 1 139 GLN N N 33.240 21.697 -0.487 1.00 . A A . 131 GLN N 1 1
11 22974 1 1 139 GLN NE2 N 35.865 24.653 2.971 1.00 . A A . 131 GLN NE2 1 1
11 22975 1 1 139 GLN O O 33.121 21.832 2.373 1.00 . A A . 131 GLN O 1 1
11 22976 1 1 139 GLN OE1 O 35.377 22.542 3.585 1.00 . A A . 131 GLN OE1 1 1
11 22977 1 1 140 THR C C 35.557 20.098 4.590 1.00 . A A . 132 THR C 1 1
11 22978 1 1 140 THR CA C 34.412 19.725 3.646 1.00 . A A . 132 THR CA 1 1
11 22979 1 1 140 THR CB C 34.154 18.219 3.569 1.00 . A A . 132 THR CB 1 1
11 22980 1 1 140 THR CG2 C 35.369 17.442 3.058 1.00 . A A . 132 THR CG2 1 1
11 22981 1 1 140 THR H H 35.412 19.710 1.819 1.00 . A A . 132 THR H 1 1
11 22982 1 1 140 THR HA H 33.518 20.229 4.013 1.00 . A A . 132 THR HA 1 1
11 22983 1 1 140 THR HB H 33.273 18.006 2.964 1.00 . A A . 132 THR HB 1 1
11 22984 1 1 140 THR HG1 H 34.099 16.822 5.000 1.00 . A A . 132 THR HG1 1 1
11 22985 1 1 140 THR HG21 H 35.252 16.386 3.298 1.00 . A A . 132 THR HG21 1 1
11 22986 1 1 140 THR HG22 H 35.449 17.563 1.977 1.00 . A A . 132 THR HG22 1 1
11 22987 1 1 140 THR HG23 H 36.272 17.826 3.534 1.00 . A A . 132 THR HG23 1 1
11 22988 1 1 140 THR N N 34.688 20.203 2.302 1.00 . A A . 132 THR N 1 1
11 22989 1 1 140 THR O O 35.369 20.162 5.804 1.00 . A A . 132 THR O 1 1
11 22990 1 1 140 THR OG1 O 34.033 17.817 4.930 1.00 . A A . 132 THR OG1 1 1
12 22991 1 1 9 MET C C -11.180 -7.386 -0.232 1.00 . A A . 1 MET C 1 1
12 22992 1 1 9 MET CA C -12.647 -6.996 -0.041 1.00 . A A . 1 MET CA 1 1
12 22993 1 1 9 MET CB C -12.910 -6.707 1.438 1.00 . A A . 1 MET CB 1 1
12 22994 1 1 9 MET CE C -13.680 -4.976 4.188 1.00 . A A . 1 MET CE 1 1
12 22995 1 1 9 MET CG C -14.115 -5.780 1.610 1.00 . A A . 1 MET CG 1 1
12 22996 1 1 9 MET H H -14.389 -8.136 0.014 1.00 . A A . 1 MET H 1 1
12 22997 1 1 9 MET HA H -12.884 -6.132 -0.662 1.00 . A A . 1 MET HA 1 1
12 22998 1 1 9 MET HB2 H -13.088 -7.643 1.968 1.00 . A A . 1 MET HB2 1 1
12 22999 1 1 9 MET HB3 H -12.027 -6.250 1.886 1.00 . A A . 1 MET HB3 1 1
12 23000 1 1 9 MET HE1 H -13.697 -3.954 3.809 1.00 . A A . 1 MET HE1 1 1
12 23001 1 1 9 MET HE2 H -13.980 -4.980 5.235 1.00 . A A . 1 MET HE2 1 1
12 23002 1 1 9 MET HE3 H -12.672 -5.381 4.097 1.00 . A A . 1 MET HE3 1 1
12 23003 1 1 9 MET HG2 H -13.811 -4.744 1.461 1.00 . A A . 1 MET HG2 1 1
12 23004 1 1 9 MET HG3 H -14.867 -6.003 0.854 1.00 . A A . 1 MET HG3 1 1
12 23005 1 1 9 MET N N -13.531 -8.056 -0.493 1.00 . A A . 1 MET N 1 1
12 23006 1 1 9 MET O O -10.448 -7.558 0.741 1.00 . A A . 1 MET O 1 1
12 23007 1 1 9 MET SD S -14.812 -5.981 3.241 1.00 . A A . 1 MET SD 1 1
12 23008 1 1 10 ALA C C -9.201 -7.685 -3.325 1.00 . A A . 2 ALA C 1 1
12 23009 1 1 10 ALA CA C -9.427 -7.880 -1.825 1.00 . A A . 2 ALA CA 1 1
12 23010 1 1 10 ALA CB C -9.162 -9.318 -1.377 1.00 . A A . 2 ALA CB 1 1
12 23011 1 1 10 ALA H H -11.396 -7.371 -2.279 1.00 . A A . 2 ALA H 1 1
12 23012 1 1 10 ALA HA H -8.763 -7.213 -1.276 1.00 . A A . 2 ALA HA 1 1
12 23013 1 1 10 ALA HB1 H -8.305 -9.337 -0.702 1.00 . A A . 2 ALA HB1 1 1
12 23014 1 1 10 ALA HB2 H -10.040 -9.706 -0.860 1.00 . A A . 2 ALA HB2 1 1
12 23015 1 1 10 ALA HB3 H -8.951 -9.937 -2.249 1.00 . A A . 2 ALA HB3 1 1
12 23016 1 1 10 ALA N N -10.794 -7.513 -1.494 1.00 . A A . 2 ALA N 1 1
12 23017 1 1 10 ALA O O -10.068 -8.011 -4.135 1.00 . A A . 2 ALA O 1 1
12 23018 1 1 11 ALA C C -6.395 -7.673 -5.377 1.00 . A A . 3 ALA C 1 1
12 23019 1 1 11 ALA CA C -7.680 -6.914 -5.040 1.00 . A A . 3 ALA CA 1 1
12 23020 1 1 11 ALA CB C -7.547 -5.409 -5.279 1.00 . A A . 3 ALA CB 1 1
12 23021 1 1 11 ALA H H -7.331 -6.894 -2.987 1.00 . A A . 3 ALA H 1 1
12 23022 1 1 11 ALA HA H -8.491 -7.298 -5.659 1.00 . A A . 3 ALA HA 1 1
12 23023 1 1 11 ALA HB1 H -7.858 -4.870 -4.384 1.00 . A A . 3 ALA HB1 1 1
12 23024 1 1 11 ALA HB2 H -6.509 -5.167 -5.506 1.00 . A A . 3 ALA HB2 1 1
12 23025 1 1 11 ALA HB3 H -8.180 -5.117 -6.117 1.00 . A A . 3 ALA HB3 1 1
12 23026 1 1 11 ALA N N -8.031 -7.156 -3.651 1.00 . A A . 3 ALA N 1 1
12 23027 1 1 11 ALA O O -5.434 -7.644 -4.610 1.00 . A A . 3 ALA O 1 1
12 23028 1 1 12 ALA C C -4.970 -8.758 -8.432 1.00 . A A . 4 ALA C 1 1
12 23029 1 1 12 ALA CA C -5.269 -9.101 -6.971 1.00 . A A . 4 ALA CA 1 1
12 23030 1 1 12 ALA CB C -5.537 -10.594 -6.766 1.00 . A A . 4 ALA CB 1 1
12 23031 1 1 12 ALA H H -7.206 -8.355 -7.142 1.00 . A A . 4 ALA H 1 1
12 23032 1 1 12 ALA HA H -4.417 -8.810 -6.356 1.00 . A A . 4 ALA HA 1 1
12 23033 1 1 12 ALA HB1 H -5.120 -10.910 -5.810 1.00 . A A . 4 ALA HB1 1 1
12 23034 1 1 12 ALA HB2 H -6.612 -10.773 -6.771 1.00 . A A . 4 ALA HB2 1 1
12 23035 1 1 12 ALA HB3 H -5.070 -11.161 -7.571 1.00 . A A . 4 ALA HB3 1 1
12 23036 1 1 12 ALA N N -6.420 -8.336 -6.524 1.00 . A A . 4 ALA N 1 1
12 23037 1 1 12 ALA O O -5.248 -9.552 -9.329 1.00 . A A . 4 ALA O 1 1
12 23038 1 1 13 VAL C C -2.651 -7.582 -10.311 1.00 . A A . 5 VAL C 1 1
12 23039 1 1 13 VAL CA C -4.066 -7.117 -9.961 1.00 . A A . 5 VAL CA 1 1
12 23040 1 1 13 VAL CB C -4.236 -5.599 -10.053 1.00 . A A . 5 VAL CB 1 1
12 23041 1 1 13 VAL CG1 C -5.715 -5.216 -10.133 1.00 . A A . 5 VAL CG1 1 1
12 23042 1 1 13 VAL CG2 C -3.551 -4.899 -8.878 1.00 . A A . 5 VAL CG2 1 1
12 23043 1 1 13 VAL H H -4.183 -6.935 -7.889 1.00 . A A . 5 VAL H 1 1
12 23044 1 1 13 VAL HA H -4.769 -7.577 -10.655 1.00 . A A . 5 VAL HA 1 1
12 23045 1 1 13 VAL HB H -3.752 -5.263 -10.970 1.00 . A A . 5 VAL HB 1 1
12 23046 1 1 13 VAL HG11 H -6.290 -6.065 -10.502 1.00 . A A . 5 VAL HG11 1 1
12 23047 1 1 13 VAL HG12 H -6.072 -4.938 -9.142 1.00 . A A . 5 VAL HG12 1 1
12 23048 1 1 13 VAL HG13 H -5.836 -4.373 -10.813 1.00 . A A . 5 VAL HG13 1 1
12 23049 1 1 13 VAL HG21 H -2.699 -5.493 -8.547 1.00 . A A . 5 VAL HG21 1 1
12 23050 1 1 13 VAL HG22 H -3.207 -3.913 -9.192 1.00 . A A . 5 VAL HG22 1 1
12 23051 1 1 13 VAL HG23 H -4.259 -4.791 -8.056 1.00 . A A . 5 VAL HG23 1 1
12 23052 1 1 13 VAL N N -4.406 -7.575 -8.625 1.00 . A A . 5 VAL N 1 1
12 23053 1 1 13 VAL O O -1.682 -7.162 -9.680 1.00 . A A . 5 VAL O 1 1
12 23054 1 1 14 ASN C C -1.271 -9.023 -13.284 1.00 . A A . 6 ASN C 1 1
12 23055 1 1 14 ASN CA C -1.298 -8.972 -11.755 1.00 . A A . 6 ASN CA 1 1
12 23056 1 1 14 ASN CB C -1.077 -10.393 -11.231 1.00 . A A . 6 ASN CB 1 1
12 23057 1 1 14 ASN CG C -0.738 -10.380 -9.739 1.00 . A A . 6 ASN CG 1 1
12 23058 1 1 14 ASN H H -3.371 -8.781 -11.821 1.00 . A A . 6 ASN H 1 1
12 23059 1 1 14 ASN HA H -0.551 -8.290 -11.347 1.00 . A A . 6 ASN HA 1 1
12 23060 1 1 14 ASN HB2 H -1.974 -10.989 -11.399 1.00 . A A . 6 ASN HB2 1 1
12 23061 1 1 14 ASN HB3 H -0.269 -10.868 -11.787 1.00 . A A . 6 ASN HB3 1 1
12 23062 1 1 14 ASN HD21 H 0.832 -9.171 -10.154 1.00 . A A . 6 ASN HD21 1 1
12 23063 1 1 14 ASN HD22 H 0.632 -9.580 -8.482 1.00 . A A . 6 ASN HD22 1 1
12 23064 1 1 14 ASN N N -2.578 -8.445 -11.314 1.00 . A A . 6 ASN N 1 1
12 23065 1 1 14 ASN ND2 N 0.330 -9.650 -9.433 1.00 . A A . 6 ASN ND2 1 1
12 23066 1 1 14 ASN O O -2.187 -9.556 -13.907 1.00 . A A . 6 ASN O 1 1
12 23067 1 1 14 ASN OD1 O -1.403 -10.994 -8.920 1.00 . A A . 6 ASN OD1 1 1
12 23068 1 1 15 SER C C 1.431 -8.339 -15.651 1.00 . A A . 7 SER C 1 1
12 23069 1 1 15 SER CA C -0.052 -8.434 -15.288 1.00 . A A . 7 SER CA 1 1
12 23070 1 1 15 SER CB C -0.826 -7.267 -15.906 1.00 . A A . 7 SER CB 1 1
12 23071 1 1 15 SER H H 0.531 -8.028 -13.330 1.00 . A A . 7 SER H 1 1
12 23072 1 1 15 SER HA H -0.473 -9.375 -15.642 1.00 . A A . 7 SER HA 1 1
12 23073 1 1 15 SER HB2 H -1.894 -7.417 -15.749 1.00 . A A . 7 SER HB2 1 1
12 23074 1 1 15 SER HB3 H -0.555 -6.343 -15.397 1.00 . A A . 7 SER HB3 1 1
12 23075 1 1 15 SER HG H 0.261 -6.589 -17.444 1.00 . A A . 7 SER HG 1 1
12 23076 1 1 15 SER N N -0.210 -8.460 -13.844 1.00 . A A . 7 SER N 1 1
12 23077 1 1 15 SER O O 2.260 -8.002 -14.806 1.00 . A A . 7 SER O 1 1
12 23078 1 1 15 SER OG O -0.566 -7.134 -17.301 1.00 . A A . 7 SER OG 1 1
12 23079 1 1 16 GLY C C 3.897 -9.784 -16.871 1.00 . A A . 8 GLY C 1 1
12 23080 1 1 16 GLY CA C 3.090 -8.594 -17.392 1.00 . A A . 8 GLY CA 1 1
12 23081 1 1 16 GLY H H 1.041 -8.914 -17.588 1.00 . A A . 8 GLY H 1 1
12 23082 1 1 16 GLY HA2 H 3.094 -8.596 -18.482 1.00 . A A . 8 GLY HA2 1 1
12 23083 1 1 16 GLY HA3 H 3.560 -7.663 -17.074 1.00 . A A . 8 GLY HA3 1 1
12 23084 1 1 16 GLY N N 1.721 -8.641 -16.908 1.00 . A A . 8 GLY N 1 1
12 23085 1 1 16 GLY O O 3.584 -10.338 -15.819 1.00 . A A . 8 GLY O 1 1
12 23086 1 1 17 SER C C 6.794 -10.809 -16.211 1.00 . A A . 9 SER C 1 1
12 23087 1 1 17 SER CA C 5.776 -11.257 -17.261 1.00 . A A . 9 SER CA 1 1
12 23088 1 1 17 SER CB C 6.493 -11.833 -18.484 1.00 . A A . 9 SER CB 1 1
12 23089 1 1 17 SER H H 5.169 -9.687 -18.487 1.00 . A A . 9 SER H 1 1
12 23090 1 1 17 SER HA H 5.105 -12.010 -16.846 1.00 . A A . 9 SER HA 1 1
12 23091 1 1 17 SER HB2 H 6.087 -12.819 -18.712 1.00 . A A . 9 SER HB2 1 1
12 23092 1 1 17 SER HB3 H 6.298 -11.200 -19.350 1.00 . A A . 9 SER HB3 1 1
12 23093 1 1 17 SER HG H 8.387 -11.666 -19.109 1.00 . A A . 9 SER HG 1 1
12 23094 1 1 17 SER N N 4.921 -10.143 -17.633 1.00 . A A . 9 SER N 1 1
12 23095 1 1 17 SER O O 6.679 -11.163 -15.039 1.00 . A A . 9 SER O 1 1
12 23096 1 1 17 SER OG O 7.899 -11.936 -18.278 1.00 . A A . 9 SER OG 1 1
12 23097 1 1 18 SER C C 9.661 -8.498 -16.516 1.00 . A A . 10 SER C 1 1
12 23098 1 1 18 SER CA C 8.805 -9.535 -15.785 1.00 . A A . 10 SER CA 1 1
12 23099 1 1 18 SER CB C 9.682 -10.675 -15.263 1.00 . A A . 10 SER CB 1 1
12 23100 1 1 18 SER H H 7.853 -9.752 -17.625 1.00 . A A . 10 SER H 1 1
12 23101 1 1 18 SER HA H 8.276 -9.074 -14.951 1.00 . A A . 10 SER HA 1 1
12 23102 1 1 18 SER HB2 H 10.533 -10.812 -15.931 1.00 . A A . 10 SER HB2 1 1
12 23103 1 1 18 SER HB3 H 10.083 -10.406 -14.286 1.00 . A A . 10 SER HB3 1 1
12 23104 1 1 18 SER HG H 9.107 -12.307 -14.258 1.00 . A A . 10 SER HG 1 1
12 23105 1 1 18 SER N N 7.767 -10.036 -16.670 1.00 . A A . 10 SER N 1 1
12 23106 1 1 18 SER O O 10.342 -8.824 -17.487 1.00 . A A . 10 SER O 1 1
12 23107 1 1 18 SER OG O 8.960 -11.899 -15.159 1.00 . A A . 10 SER OG 1 1
12 23108 1 1 19 LEU C C 11.188 -5.495 -15.530 1.00 . A A . 11 LEU C 1 1
12 23109 1 1 19 LEU CA C 10.359 -6.185 -16.615 1.00 . A A . 11 LEU CA 1 1
12 23110 1 1 19 LEU CB C 9.432 -5.235 -17.377 1.00 . A A . 11 LEU CB 1 1
12 23111 1 1 19 LEU CD1 C 9.908 -5.981 -19.738 1.00 . A A . 11 LEU CD1 1 1
12 23112 1 1 19 LEU CD2 C 8.039 -7.066 -18.410 1.00 . A A . 11 LEU CD2 1 1
12 23113 1 1 19 LEU CG C 8.829 -5.783 -18.672 1.00 . A A . 11 LEU CG 1 1
12 23114 1 1 19 LEU H H 9.041 -7.014 -15.231 1.00 . A A . 11 LEU H 1 1
12 23115 1 1 19 LEU HA H 11.040 -6.624 -17.344 1.00 . A A . 11 LEU HA 1 1
12 23116 1 1 19 LEU HB2 H 8.617 -4.946 -16.714 1.00 . A A . 11 LEU HB2 1 1
12 23117 1 1 19 LEU HB3 H 9.988 -4.328 -17.613 1.00 . A A . 11 LEU HB3 1 1
12 23118 1 1 19 LEU HD11 H 9.498 -5.740 -20.719 1.00 . A A . 11 LEU HD11 1 1
12 23119 1 1 19 LEU HD12 H 10.753 -5.326 -19.527 1.00 . A A . 11 LEU HD12 1 1
12 23120 1 1 19 LEU HD13 H 10.242 -7.019 -19.729 1.00 . A A . 11 LEU HD13 1 1
12 23121 1 1 19 LEU HD21 H 8.668 -7.930 -18.625 1.00 . A A . 11 LEU HD21 1 1
12 23122 1 1 19 LEU HD22 H 7.728 -7.095 -17.365 1.00 . A A . 11 LEU HD22 1 1
12 23123 1 1 19 LEU HD23 H 7.158 -7.089 -19.052 1.00 . A A . 11 LEU HD23 1 1
12 23124 1 1 19 LEU HG H 8.125 -5.046 -19.060 1.00 . A A . 11 LEU HG 1 1
12 23125 1 1 19 LEU N N 9.598 -7.271 -16.021 1.00 . A A . 11 LEU N 1 1
12 23126 1 1 19 LEU O O 10.870 -5.591 -14.346 1.00 . A A . 11 LEU O 1 1
12 23127 1 1 20 PRO C C 12.481 -2.810 -14.553 1.00 . A A . 12 PRO C 1 1
12 23128 1 1 20 PRO CA C 13.141 -4.092 -15.065 1.00 . A A . 12 PRO CA 1 1
12 23129 1 1 20 PRO CB C 14.412 -3.831 -15.857 1.00 . A A . 12 PRO CB 1 1
12 23130 1 1 20 PRO CD C 12.671 -4.662 -17.380 1.00 . A A . 12 PRO CD 1 1
12 23131 1 1 20 PRO CG C 14.030 -3.983 -17.320 1.00 . A A . 12 PRO CG 1 1
12 23132 1 1 20 PRO HA H 13.317 -4.652 -14.255 1.00 . A A . 12 PRO HA 1 1
12 23133 1 1 20 PRO HB2 H 14.799 -2.832 -15.656 1.00 . A A . 12 PRO HB2 1 1
12 23134 1 1 20 PRO HB3 H 15.195 -4.538 -15.582 1.00 . A A . 12 PRO HB3 1 1
12 23135 1 1 20 PRO HD2 H 11.955 -4.066 -17.945 1.00 . A A . 12 PRO HD2 1 1
12 23136 1 1 20 PRO HD3 H 12.734 -5.633 -17.870 1.00 . A A . 12 PRO HD3 1 1
12 23137 1 1 20 PRO HG2 H 13.992 -3.009 -17.808 1.00 . A A . 12 PRO HG2 1 1
12 23138 1 1 20 PRO HG3 H 14.776 -4.576 -17.850 1.00 . A A . 12 PRO HG3 1 1
12 23139 1 1 20 PRO N N 12.263 -4.798 -15.984 1.00 . A A . 12 PRO N 1 1
12 23140 1 1 20 PRO O O 11.266 -2.649 -14.655 1.00 . A A . 12 PRO O 1 1
12 23141 1 1 21 LEU C C 13.397 0.482 -14.316 1.00 . A A . 13 LEU C 1 1
12 23142 1 1 21 LEU CA C 12.825 -0.668 -13.484 1.00 . A A . 13 LEU CA 1 1
12 23143 1 1 21 LEU CB C 13.133 -0.558 -11.990 1.00 . A A . 13 LEU CB 1 1
12 23144 1 1 21 LEU CD1 C 14.249 -2.796 -11.660 1.00 . A A . 13 LEU CD1 1 1
12 23145 1 1 21 LEU CD2 C 15.637 -0.750 -12.228 1.00 . A A . 13 LEU CD2 1 1
12 23146 1 1 21 LEU CG C 14.394 -1.280 -11.510 1.00 . A A . 13 LEU CG 1 1
12 23147 1 1 21 LEU H H 14.299 -2.070 -13.933 1.00 . A A . 13 LEU H 1 1
12 23148 1 1 21 LEU HA H 11.741 -0.666 -13.591 1.00 . A A . 13 LEU HA 1 1
12 23149 1 1 21 LEU HB2 H 13.224 0.498 -11.734 1.00 . A A . 13 LEU HB2 1 1
12 23150 1 1 21 LEU HB3 H 12.281 -0.949 -11.434 1.00 . A A . 13 LEU HB3 1 1
12 23151 1 1 21 LEU HD11 H 14.946 -3.154 -12.418 1.00 . A A . 13 LEU HD11 1 1
12 23152 1 1 21 LEU HD12 H 14.468 -3.278 -10.707 1.00 . A A . 13 LEU HD12 1 1
12 23153 1 1 21 LEU HD13 H 13.229 -3.035 -11.962 1.00 . A A . 13 LEU HD13 1 1
12 23154 1 1 21 LEU HD21 H 16.465 -0.687 -11.522 1.00 . A A . 13 LEU HD21 1 1
12 23155 1 1 21 LEU HD22 H 15.903 -1.425 -13.041 1.00 . A A . 13 LEU HD22 1 1
12 23156 1 1 21 LEU HD23 H 15.428 0.241 -12.632 1.00 . A A . 13 LEU HD23 1 1
12 23157 1 1 21 LEU HG H 14.523 -1.073 -10.448 1.00 . A A . 13 LEU HG 1 1
12 23158 1 1 21 LEU N N 13.312 -1.931 -14.013 1.00 . A A . 13 LEU N 1 1
12 23159 1 1 21 LEU O O 12.732 1.498 -14.517 1.00 . A A . 13 LEU O 1 1
12 23160 1 1 22 PHE C C 16.597 0.750 -16.167 1.00 . A A . 14 PHE C 1 1
12 23161 1 1 22 PHE CA C 15.291 1.292 -15.583 1.00 . A A . 14 PHE CA 1 1
12 23162 1 1 22 PHE CB C 15.609 2.467 -14.656 1.00 . A A . 14 PHE CB 1 1
12 23163 1 1 22 PHE CD1 C 18.065 2.938 -14.783 1.00 . A A . 14 PHE CD1 1 1
12 23164 1 1 22 PHE CD2 C 16.593 4.441 -15.842 1.00 . A A . 14 PHE CD2 1 1
12 23165 1 1 22 PHE CE1 C 19.170 3.723 -15.205 1.00 . A A . 14 PHE CE1 1 1
12 23166 1 1 22 PHE CE2 C 17.698 5.227 -16.263 1.00 . A A . 14 PHE CE2 1 1
12 23167 1 1 22 PHE CG C 16.800 3.313 -15.110 1.00 . A A . 14 PHE CG 1 1
12 23168 1 1 22 PHE CZ C 18.963 4.851 -15.936 1.00 . A A . 14 PHE CZ 1 1
12 23169 1 1 22 PHE H H 15.156 -0.545 -14.610 1.00 . A A . 14 PHE H 1 1
12 23170 1 1 22 PHE HA H 14.615 1.557 -16.396 1.00 . A A . 14 PHE HA 1 1
12 23171 1 1 22 PHE HB2 H 14.729 3.106 -14.582 1.00 . A A . 14 PHE HB2 1 1
12 23172 1 1 22 PHE HB3 H 15.810 2.083 -13.656 1.00 . A A . 14 PHE HB3 1 1
12 23173 1 1 22 PHE HD1 H 18.231 2.034 -14.197 1.00 . A A . 14 PHE HD1 1 1
12 23174 1 1 22 PHE HD2 H 15.578 4.742 -16.104 1.00 . A A . 14 PHE HD2 1 1
12 23175 1 1 22 PHE HE1 H 20.185 3.422 -14.943 1.00 . A A . 14 PHE HE1 1 1
12 23176 1 1 22 PHE HE2 H 17.532 6.131 -16.849 1.00 . A A . 14 PHE HE2 1 1
12 23177 1 1 22 PHE HZ H 19.812 5.454 -16.260 1.00 . A A . 14 PHE HZ 1 1
12 23178 1 1 22 PHE N N 14.623 0.284 -14.778 1.00 . A A . 14 PHE N 1 1
12 23179 1 1 22 PHE O O 17.173 -0.198 -15.635 1.00 . A A . 14 PHE O 1 1
12 23180 1 1 23 ASP C C 19.220 2.154 -17.965 1.00 . A A . 15 ASP C 1 1
12 23181 1 1 23 ASP CA C 18.256 0.968 -17.914 1.00 . A A . 15 ASP CA 1 1
12 23182 1 1 23 ASP CB C 17.984 0.518 -19.351 1.00 . A A . 15 ASP CB 1 1
12 23183 1 1 23 ASP CG C 19.077 -0.354 -19.972 1.00 . A A . 15 ASP CG 1 1
12 23184 1 1 23 ASP H H 16.554 2.146 -17.679 1.00 . A A . 15 ASP H 1 1
12 23185 1 1 23 ASP HA H 18.642 0.142 -17.317 1.00 . A A . 15 ASP HA 1 1
12 23186 1 1 23 ASP HB2 H 17.044 -0.034 -19.371 1.00 . A A . 15 ASP HB2 1 1
12 23187 1 1 23 ASP HB3 H 17.848 1.402 -19.973 1.00 . A A . 15 ASP HB3 1 1
12 23188 1 1 23 ASP HD2 H 18.608 0.246 -21.695 1.00 . A A . 15 ASP HD2 1 1
12 23189 1 1 23 ASP N N 17.028 1.376 -17.252 1.00 . A A . 15 ASP N 1 1
12 23190 1 1 23 ASP O O 18.908 3.188 -18.553 1.00 . A A . 15 ASP O 1 1
12 23191 1 1 23 ASP OD1 O 20.008 -0.798 -19.285 1.00 . A A . 15 ASP OD1 1 1
12 23192 1 1 23 ASP OD2 O 18.943 -0.577 -21.236 1.00 . A A . 15 ASP OD2 1 1
12 23193 1 1 24 CYS C C 21.961 3.163 -18.716 1.00 . A A . 16 CYS C 1 1
12 23194 1 1 24 CYS CA C 21.386 3.007 -17.307 1.00 . A A . 16 CYS CA 1 1
12 23195 1 1 24 CYS CB C 22.476 2.704 -16.276 1.00 . A A . 16 CYS CB 1 1
12 23196 1 1 24 CYS H H 20.620 1.121 -16.864 1.00 . A A . 16 CYS H 1 1
12 23197 1 1 24 CYS HA H 20.884 3.921 -16.990 1.00 . A A . 16 CYS HA 1 1
12 23198 1 1 24 CYS HB2 H 23.033 3.612 -16.047 1.00 . A A . 16 CYS HB2 1 1
12 23199 1 1 24 CYS HB3 H 22.022 2.364 -15.345 1.00 . A A . 16 CYS HB3 1 1
12 23200 1 1 24 CYS HG H 24.117 1.077 -15.743 1.00 . A A . 16 CYS HG 1 1
12 23201 1 1 24 CYS N N 20.374 1.965 -17.340 1.00 . A A . 16 CYS N 1 1
12 23202 1 1 24 CYS O O 22.137 2.178 -19.431 1.00 . A A . 16 CYS O 1 1
12 23203 1 1 24 CYS SG S 23.609 1.421 -16.923 1.00 . A A . 16 CYS SG 1 1
12 23204 1 1 25 PRO C C 24.275 4.354 -20.467 1.00 . A A . 17 PRO C 1 1
12 23205 1 1 25 PRO CA C 22.796 4.740 -20.393 1.00 . A A . 17 PRO CA 1 1
12 23206 1 1 25 PRO CB C 22.560 6.229 -20.590 1.00 . A A . 17 PRO CB 1 1
12 23207 1 1 25 PRO CD C 22.049 5.633 -18.261 1.00 . A A . 17 PRO CD 1 1
12 23208 1 1 25 PRO CG C 22.309 6.798 -19.203 1.00 . A A . 17 PRO CG 1 1
12 23209 1 1 25 PRO HA H 22.336 4.196 -21.095 1.00 . A A . 17 PRO HA 1 1
12 23210 1 1 25 PRO HB2 H 23.424 6.703 -21.056 1.00 . A A . 17 PRO HB2 1 1
12 23211 1 1 25 PRO HB3 H 21.707 6.406 -21.245 1.00 . A A . 17 PRO HB3 1 1
12 23212 1 1 25 PRO HD2 H 22.735 5.648 -17.414 1.00 . A A . 17 PRO HD2 1 1
12 23213 1 1 25 PRO HD3 H 21.039 5.672 -17.854 1.00 . A A . 17 PRO HD3 1 1
12 23214 1 1 25 PRO HG2 H 23.169 7.376 -18.866 1.00 . A A . 17 PRO HG2 1 1
12 23215 1 1 25 PRO HG3 H 21.455 7.475 -19.217 1.00 . A A . 17 PRO HG3 1 1
12 23216 1 1 25 PRO N N 22.245 4.442 -19.082 1.00 . A A . 17 PRO N 1 1
12 23217 1 1 25 PRO O O 24.758 3.575 -19.647 1.00 . A A . 17 PRO O 1 1
12 23218 1 1 26 THR C C 27.194 5.902 -21.384 1.00 . A A . 18 THR C 1 1
12 23219 1 1 26 THR CA C 26.366 4.643 -21.647 1.00 . A A . 18 THR CA 1 1
12 23220 1 1 26 THR CB C 26.551 4.078 -23.057 1.00 . A A . 18 THR CB 1 1
12 23221 1 1 26 THR CG2 C 26.626 5.173 -24.122 1.00 . A A . 18 THR CG2 1 1
12 23222 1 1 26 THR H H 24.551 5.551 -22.118 1.00 . A A . 18 THR H 1 1
12 23223 1 1 26 THR HA H 26.673 3.898 -20.913 1.00 . A A . 18 THR HA 1 1
12 23224 1 1 26 THR HB H 25.768 3.357 -23.293 1.00 . A A . 18 THR HB 1 1
12 23225 1 1 26 THR HG1 H 28.528 4.223 -22.781 1.00 . A A . 18 THR HG1 1 1
12 23226 1 1 26 THR HG21 H 26.540 4.724 -25.112 1.00 . A A . 18 THR HG21 1 1
12 23227 1 1 26 THR HG22 H 25.811 5.881 -23.973 1.00 . A A . 18 THR HG22 1 1
12 23228 1 1 26 THR HG23 H 27.579 5.695 -24.041 1.00 . A A . 18 THR HG23 1 1
12 23229 1 1 26 THR N N 24.952 4.918 -21.456 1.00 . A A . 18 THR N 1 1
12 23230 1 1 26 THR O O 28.423 5.862 -21.433 1.00 . A A . 18 THR O 1 1
12 23231 1 1 26 THR OG1 O 27.863 3.522 -23.038 1.00 . A A . 18 THR OG1 1 1
12 23232 1 1 27 TRP C C 27.276 8.406 -19.321 1.00 . A A . 19 TRP C 1 1
12 23233 1 1 27 TRP CA C 27.144 8.257 -20.838 1.00 . A A . 19 TRP CA 1 1
12 23234 1 1 27 TRP CB C 26.386 9.416 -21.488 1.00 . A A . 19 TRP CB 1 1
12 23235 1 1 27 TRP CD1 C 24.143 8.553 -22.428 1.00 . A A . 19 TRP CD1 1 1
12 23236 1 1 27 TRP CD2 C 23.914 9.742 -20.573 1.00 . A A . 19 TRP CD2 1 1
12 23237 1 1 27 TRP CE2 C 22.652 9.344 -20.967 1.00 . A A . 19 TRP CE2 1 1
12 23238 1 1 27 TRP CE3 C 24.110 10.519 -19.418 1.00 . A A . 19 TRP CE3 1 1
12 23239 1 1 27 TRP CG C 24.868 9.225 -21.524 1.00 . A A . 19 TRP CG 1 1
12 23240 1 1 27 TRP CH2 C 21.660 10.450 -19.108 1.00 . A A . 19 TRP CH2 1 1
12 23241 1 1 27 TRP CZ2 C 21.489 9.676 -20.262 1.00 . A A . 19 TRP CZ2 1 1
12 23242 1 1 27 TRP CZ3 C 22.937 10.843 -18.725 1.00 . A A . 19 TRP CZ3 1 1
12 23243 1 1 27 TRP H H 25.490 7.013 -21.071 1.00 . A A . 19 TRP H 1 1
12 23244 1 1 27 TRP HA H 28.132 8.227 -21.297 1.00 . A A . 19 TRP HA 1 1
12 23245 1 1 27 TRP HB2 H 26.613 10.335 -20.947 1.00 . A A . 19 TRP HB2 1 1
12 23246 1 1 27 TRP HB3 H 26.749 9.548 -22.507 1.00 . A A . 19 TRP HB3 1 1
12 23247 1 1 27 TRP HD1 H 24.563 8.035 -23.290 1.00 . A A . 19 TRP HD1 1 1
12 23248 1 1 27 TRP HE1 H 21.992 8.135 -22.703 1.00 . A A . 19 TRP HE1 1 1
12 23249 1 1 27 TRP HE3 H 25.095 10.845 -19.086 1.00 . A A . 19 TRP HE3 1 1
12 23250 1 1 27 TRP HH2 H 20.795 10.744 -18.513 1.00 . A A . 19 TRP HH2 1 1
12 23251 1 1 27 TRP HZ2 H 20.503 9.350 -20.594 1.00 . A A . 19 TRP HZ2 1 1
12 23252 1 1 27 TRP HZ3 H 23.033 11.445 -17.821 1.00 . A A . 19 TRP HZ3 1 1
12 23253 1 1 27 TRP N N 26.489 6.989 -21.109 1.00 . A A . 19 TRP N 1 1
12 23254 1 1 27 TRP NE1 N 22.796 8.598 -22.131 1.00 . A A . 19 TRP NE1 1 1
12 23255 1 1 27 TRP O O 27.849 9.381 -18.837 1.00 . A A . 19 TRP O 1 1
12 23256 1 1 28 ALA C C 28.204 7.082 -16.702 1.00 . A A . 20 ALA C 1 1
12 23257 1 1 28 ALA CA C 26.787 7.434 -17.161 1.00 . A A . 20 ALA CA 1 1
12 23258 1 1 28 ALA CB C 25.738 6.468 -16.607 1.00 . A A . 20 ALA CB 1 1
12 23259 1 1 28 ALA H H 26.273 6.635 -19.015 1.00 . A A . 20 ALA H 1 1
12 23260 1 1 28 ALA HA H 26.546 8.443 -16.827 1.00 . A A . 20 ALA HA 1 1
12 23261 1 1 28 ALA HB1 H 26.126 5.450 -16.645 1.00 . A A . 20 ALA HB1 1 1
12 23262 1 1 28 ALA HB2 H 25.511 6.732 -15.574 1.00 . A A . 20 ALA HB2 1 1
12 23263 1 1 28 ALA HB3 H 24.831 6.534 -17.207 1.00 . A A . 20 ALA HB3 1 1
12 23264 1 1 28 ALA N N 26.737 7.425 -18.613 1.00 . A A . 20 ALA N 1 1
12 23265 1 1 28 ALA O O 28.841 6.195 -17.267 1.00 . A A . 20 ALA O 1 1
12 23266 1 1 29 GLY C C 30.004 7.789 -13.625 1.00 . A A . 21 GLY C 1 1
12 23267 1 1 29 GLY CA C 29.985 7.570 -15.140 1.00 . A A . 21 GLY CA 1 1
12 23268 1 1 29 GLY H H 28.131 8.516 -15.227 1.00 . A A . 21 GLY H 1 1
12 23269 1 1 29 GLY HA2 H 30.306 6.554 -15.368 1.00 . A A . 21 GLY HA2 1 1
12 23270 1 1 29 GLY HA3 H 30.695 8.245 -15.617 1.00 . A A . 21 GLY HA3 1 1
12 23271 1 1 29 GLY N N 28.655 7.796 -15.681 1.00 . A A . 21 GLY N 1 1
12 23272 1 1 29 GLY O O 29.342 8.691 -13.116 1.00 . A A . 21 GLY O 1 1
12 23273 1 1 30 LYS C C 31.181 8.485 -11.108 1.00 . A A . 22 LYS C 1 1
12 23274 1 1 30 LYS CA C 30.886 7.037 -11.502 1.00 . A A . 22 LYS CA 1 1
12 23275 1 1 30 LYS CB C 31.920 6.035 -10.984 1.00 . A A . 22 LYS CB 1 1
12 23276 1 1 30 LYS CD C 30.557 4.404 -9.628 1.00 . A A . 22 LYS CD 1 1
12 23277 1 1 30 LYS CE C 31.274 3.055 -9.712 1.00 . A A . 22 LYS CE 1 1
12 23278 1 1 30 LYS CG C 31.561 5.556 -9.576 1.00 . A A . 22 LYS CG 1 1
12 23279 1 1 30 LYS H H 31.307 6.216 -13.370 1.00 . A A . 22 LYS H 1 1
12 23280 1 1 30 LYS HA H 29.922 6.753 -11.080 1.00 . A A . 22 LYS HA 1 1
12 23281 1 1 30 LYS HB2 H 31.976 5.182 -11.659 1.00 . A A . 22 LYS HB2 1 1
12 23282 1 1 30 LYS HB3 H 32.907 6.498 -10.974 1.00 . A A . 22 LYS HB3 1 1
12 23283 1 1 30 LYS HD2 H 29.923 4.428 -8.741 1.00 . A A . 22 LYS HD2 1 1
12 23284 1 1 30 LYS HD3 H 29.902 4.526 -10.491 1.00 . A A . 22 LYS HD3 1 1
12 23285 1 1 30 LYS HE2 H 31.897 3.023 -10.606 1.00 . A A . 22 LYS HE2 1 1
12 23286 1 1 30 LYS HE3 H 31.938 2.935 -8.857 1.00 . A A . 22 LYS HE3 1 1
12 23287 1 1 30 LYS HG2 H 32.464 5.234 -9.057 1.00 . A A . 22 LYS HG2 1 1
12 23288 1 1 30 LYS HG3 H 31.142 6.383 -9.002 1.00 . A A . 22 LYS HG3 1 1
12 23289 1 1 30 LYS HZ1 H 29.585 2.087 -10.457 1.00 . A A . 22 LYS HZ1 1 1
12 23290 1 1 30 LYS HZ2 H 30.733 1.055 -9.939 1.00 . A A . 22 LYS HZ2 1 1
12 23291 1 1 30 LYS N N 30.771 6.947 -12.948 1.00 . A A . 22 LYS N 1 1
12 23292 1 1 30 LYS NZ N 30.292 1.947 -9.744 1.00 . A A . 22 LYS NZ 1 1
12 23293 1 1 30 LYS O O 32.212 9.039 -11.488 1.00 . A A . 22 LYS O 1 1
12 23294 1 1 31 PRO C C 31.414 10.547 -8.756 1.00 . A A . 23 PRO C 1 1
12 23295 1 1 31 PRO CA C 30.381 10.447 -9.879 1.00 . A A . 23 PRO CA 1 1
12 23296 1 1 31 PRO CB C 28.988 10.871 -9.445 1.00 . A A . 23 PRO CB 1 1
12 23297 1 1 31 PRO CD C 29.000 8.449 -9.861 1.00 . A A . 23 PRO CD 1 1
12 23298 1 1 31 PRO CG C 28.208 9.583 -9.230 1.00 . A A . 23 PRO CG 1 1
12 23299 1 1 31 PRO HA H 30.728 11.020 -10.622 1.00 . A A . 23 PRO HA 1 1
12 23300 1 1 31 PRO HB2 H 29.027 11.461 -8.529 1.00 . A A . 23 PRO HB2 1 1
12 23301 1 1 31 PRO HB3 H 28.513 11.492 -10.204 1.00 . A A . 23 PRO HB3 1 1
12 23302 1 1 31 PRO HD2 H 29.206 7.660 -9.137 1.00 . A A . 23 PRO HD2 1 1
12 23303 1 1 31 PRO HD3 H 28.450 7.992 -10.683 1.00 . A A . 23 PRO HD3 1 1
12 23304 1 1 31 PRO HG2 H 28.060 9.400 -8.166 1.00 . A A . 23 PRO HG2 1 1
12 23305 1 1 31 PRO HG3 H 27.219 9.656 -9.682 1.00 . A A . 23 PRO HG3 1 1
12 23306 1 1 31 PRO N N 30.233 9.073 -10.330 1.00 . A A . 23 PRO N 1 1
12 23307 1 1 31 PRO O O 31.678 9.567 -8.061 1.00 . A A . 23 PRO O 1 1
12 23308 1 1 32 PRO C C 32.337 12.112 -6.198 1.00 . A A . 24 PRO C 1 1
12 23309 1 1 32 PRO CA C 32.985 12.013 -7.581 1.00 . A A . 24 PRO CA 1 1
12 23310 1 1 32 PRO CB C 33.682 13.296 -8.003 1.00 . A A . 24 PRO CB 1 1
12 23311 1 1 32 PRO CD C 31.699 12.956 -9.413 1.00 . A A . 24 PRO CD 1 1
12 23312 1 1 32 PRO CG C 32.746 13.973 -8.991 1.00 . A A . 24 PRO CG 1 1
12 23313 1 1 32 PRO HA H 33.623 11.245 -7.530 1.00 . A A . 24 PRO HA 1 1
12 23314 1 1 32 PRO HB2 H 33.872 13.938 -7.143 1.00 . A A . 24 PRO HB2 1 1
12 23315 1 1 32 PRO HB3 H 34.648 13.084 -8.462 1.00 . A A . 24 PRO HB3 1 1
12 23316 1 1 32 PRO HD2 H 30.690 13.325 -9.228 1.00 . A A . 24 PRO HD2 1 1
12 23317 1 1 32 PRO HD3 H 31.767 12.736 -10.479 1.00 . A A . 24 PRO HD3 1 1
12 23318 1 1 32 PRO HG2 H 32.272 14.842 -8.535 1.00 . A A . 24 PRO HG2 1 1
12 23319 1 1 32 PRO HG3 H 33.301 14.332 -9.858 1.00 . A A . 24 PRO HG3 1 1
12 23320 1 1 32 PRO N N 31.987 11.772 -8.608 1.00 . A A . 24 PRO N 1 1
12 23321 1 1 32 PRO O O 31.165 12.466 -6.082 1.00 . A A . 24 PRO O 1 1
12 23322 1 1 33 PRO C C 32.561 13.275 -3.295 1.00 . A A . 25 PRO C 1 1
12 23323 1 1 33 PRO CA C 32.667 11.831 -3.788 1.00 . A A . 25 PRO CA 1 1
12 23324 1 1 33 PRO CB C 33.661 11.002 -2.992 1.00 . A A . 25 PRO CB 1 1
12 23325 1 1 33 PRO CD C 34.542 11.359 -5.258 1.00 . A A . 25 PRO CD 1 1
12 23326 1 1 33 PRO CG C 34.910 10.909 -3.854 1.00 . A A . 25 PRO CG 1 1
12 23327 1 1 33 PRO HA H 31.742 11.454 -3.732 1.00 . A A . 25 PRO HA 1 1
12 23328 1 1 33 PRO HB2 H 33.882 11.472 -2.034 1.00 . A A . 25 PRO HB2 1 1
12 23329 1 1 33 PRO HB3 H 33.260 10.012 -2.776 1.00 . A A . 25 PRO HB3 1 1
12 23330 1 1 33 PRO HD2 H 35.182 12.175 -5.592 1.00 . A A . 25 PRO HD2 1 1
12 23331 1 1 33 PRO HD3 H 34.659 10.548 -5.977 1.00 . A A . 25 PRO HD3 1 1
12 23332 1 1 33 PRO HG2 H 35.703 11.537 -3.447 1.00 . A A . 25 PRO HG2 1 1
12 23333 1 1 33 PRO HG3 H 35.289 9.886 -3.867 1.00 . A A . 25 PRO HG3 1 1
12 23334 1 1 33 PRO N N 33.149 11.783 -5.158 1.00 . A A . 25 PRO N 1 1
12 23335 1 1 33 PRO O O 33.397 13.732 -2.516 1.00 . A A . 25 PRO O 1 1
12 23336 1 1 34 GLY C C 29.967 15.848 -3.934 1.00 . A A . 26 GLY C 1 1
12 23337 1 1 34 GLY CA C 31.299 15.337 -3.383 1.00 . A A . 26 GLY CA 1 1
12 23338 1 1 34 GLY H H 30.850 13.575 -4.400 1.00 . A A . 26 GLY H 1 1
12 23339 1 1 34 GLY HA2 H 31.304 15.422 -2.297 1.00 . A A . 26 GLY HA2 1 1
12 23340 1 1 34 GLY HA3 H 32.113 15.959 -3.755 1.00 . A A . 26 GLY HA3 1 1
12 23341 1 1 34 GLY N N 31.526 13.954 -3.767 1.00 . A A . 26 GLY N 1 1
12 23342 1 1 34 GLY O O 29.832 17.030 -4.247 1.00 . A A . 26 GLY O 1 1
12 23343 1 1 35 LEU C C 26.632 14.752 -3.581 1.00 . A A . 27 LEU C 1 1
12 23344 1 1 35 LEU CA C 27.698 15.275 -4.545 1.00 . A A . 27 LEU CA 1 1
12 23345 1 1 35 LEU CB C 27.529 14.772 -5.980 1.00 . A A . 27 LEU CB 1 1
12 23346 1 1 35 LEU CD1 C 28.733 14.139 -8.104 1.00 . A A . 27 LEU CD1 1 1
12 23347 1 1 35 LEU CD2 C 28.463 16.580 -7.469 1.00 . A A . 27 LEU CD2 1 1
12 23348 1 1 35 LEU CG C 28.643 15.149 -6.958 1.00 . A A . 27 LEU CG 1 1
12 23349 1 1 35 LEU H H 29.132 13.973 -3.781 1.00 . A A . 27 LEU H 1 1
12 23350 1 1 35 LEU HA H 27.632 16.363 -4.575 1.00 . A A . 27 LEU HA 1 1
12 23351 1 1 35 LEU HB2 H 27.446 13.685 -5.956 1.00 . A A . 27 LEU HB2 1 1
12 23352 1 1 35 LEU HB3 H 26.586 15.155 -6.370 1.00 . A A . 27 LEU HB3 1 1
12 23353 1 1 35 LEU HD11 H 29.194 14.612 -8.971 1.00 . A A . 27 LEU HD11 1 1
12 23354 1 1 35 LEU HD12 H 29.337 13.287 -7.790 1.00 . A A . 27 LEU HD12 1 1
12 23355 1 1 35 LEU HD13 H 27.731 13.797 -8.366 1.00 . A A . 27 LEU HD13 1 1
12 23356 1 1 35 LEU HD21 H 27.754 16.584 -8.297 1.00 . A A . 27 LEU HD21 1 1
12 23357 1 1 35 LEU HD22 H 28.084 17.209 -6.664 1.00 . A A . 27 LEU HD22 1 1
12 23358 1 1 35 LEU HD23 H 29.423 16.967 -7.811 1.00 . A A . 27 LEU HD23 1 1
12 23359 1 1 35 LEU HG H 29.593 15.115 -6.424 1.00 . A A . 27 LEU HG 1 1
12 23360 1 1 35 LEU N N 29.015 14.932 -4.037 1.00 . A A . 27 LEU N 1 1
12 23361 1 1 35 LEU O O 26.925 13.933 -2.711 1.00 . A A . 27 LEU O 1 1
12 23362 1 1 36 HIS C C 23.019 15.507 -3.413 1.00 . A A . 28 HIS C 1 1
12 23363 1 1 36 HIS CA C 24.305 14.838 -2.924 1.00 . A A . 28 HIS CA 1 1
12 23364 1 1 36 HIS CB C 24.604 15.131 -1.453 1.00 . A A . 28 HIS CB 1 1
12 23365 1 1 36 HIS CD2 C 23.785 17.386 -0.415 1.00 . A A . 28 HIS CD2 1 1
12 23366 1 1 36 HIS CE1 C 25.444 18.652 -1.072 1.00 . A A . 28 HIS CE1 1 1
12 23367 1 1 36 HIS CG C 24.653 16.602 -1.117 1.00 . A A . 28 HIS CG 1 1
12 23368 1 1 36 HIS H H 25.187 15.912 -4.477 1.00 . A A . 28 HIS H 1 1
12 23369 1 1 36 HIS HA H 24.208 13.758 -3.036 1.00 . A A . 28 HIS HA 1 1
12 23370 1 1 36 HIS HB2 H 23.842 14.653 -0.836 1.00 . A A . 28 HIS HB2 1 1
12 23371 1 1 36 HIS HB3 H 25.559 14.676 -1.189 1.00 . A A . 28 HIS HB3 1 1
12 23372 1 1 36 HIS HD1 H 26.485 17.150 -2.054 1.00 . A A . 28 HIS HD1 1 1
12 23373 1 1 36 HIS HD2 H 22.855 17.052 0.046 1.00 . A A . 28 HIS HD2 1 1
12 23374 1 1 36 HIS HE1 H 26.075 19.527 -1.224 1.00 . A A . 28 HIS HE1 1 1
12 23375 1 1 36 HIS N N 25.417 15.246 -3.767 1.00 . A A . 28 HIS N 1 1
12 23376 1 1 36 HIS ND1 N 25.688 17.428 -1.518 1.00 . A A . 28 HIS ND1 1 1
12 23377 1 1 36 HIS NE2 N 24.264 18.623 -0.388 1.00 . A A . 28 HIS NE2 1 1
12 23378 1 1 36 HIS O O 23.045 16.644 -3.880 1.00 . A A . 28 HIS O 1 1
12 23379 1 1 37 LEU C C 19.969 16.016 -2.543 1.00 . A A . 29 LEU C 1 1
12 23380 1 1 37 LEU CA C 20.629 15.279 -3.710 1.00 . A A . 29 LEU CA 1 1
12 23381 1 1 37 LEU CB C 19.773 14.150 -4.287 1.00 . A A . 29 LEU CB 1 1
12 23382 1 1 37 LEU CD1 C 17.396 14.864 -4.731 1.00 . A A . 29 LEU CD1 1 1
12 23383 1 1 37 LEU CD2 C 19.281 15.727 -6.192 1.00 . A A . 29 LEU CD2 1 1
12 23384 1 1 37 LEU CG C 18.758 14.557 -5.356 1.00 . A A . 29 LEU CG 1 1
12 23385 1 1 37 LEU H H 21.911 13.848 -2.906 1.00 . A A . 29 LEU H 1 1
12 23386 1 1 37 LEU HA H 20.805 15.993 -4.514 1.00 . A A . 29 LEU HA 1 1
12 23387 1 1 37 LEU HB2 H 20.438 13.398 -4.712 1.00 . A A . 29 LEU HB2 1 1
12 23388 1 1 37 LEU HB3 H 19.236 13.673 -3.467 1.00 . A A . 29 LEU HB3 1 1
12 23389 1 1 37 LEU HD11 H 17.474 14.811 -3.645 1.00 . A A . 29 LEU HD11 1 1
12 23390 1 1 37 LEU HD12 H 17.078 15.865 -5.024 1.00 . A A . 29 LEU HD12 1 1
12 23391 1 1 37 LEU HD13 H 16.664 14.134 -5.078 1.00 . A A . 29 LEU HD13 1 1
12 23392 1 1 37 LEU HD21 H 19.155 16.656 -5.636 1.00 . A A . 29 LEU HD21 1 1
12 23393 1 1 37 LEU HD22 H 20.339 15.574 -6.409 1.00 . A A . 29 LEU HD22 1 1
12 23394 1 1 37 LEU HD23 H 18.723 15.784 -7.127 1.00 . A A . 29 LEU HD23 1 1
12 23395 1 1 37 LEU HG H 18.619 13.714 -6.034 1.00 . A A . 29 LEU HG 1 1
12 23396 1 1 37 LEU N N 21.923 14.772 -3.287 1.00 . A A . 29 LEU N 1 1
12 23397 1 1 37 LEU O O 20.471 15.984 -1.420 1.00 . A A . 29 LEU O 1 1
12 23398 1 1 38 ASP C C 16.659 17.541 -2.271 1.00 . A A . 30 ASP C 1 1
12 23399 1 1 38 ASP CA C 18.120 17.407 -1.838 1.00 . A A . 30 ASP CA 1 1
12 23400 1 1 38 ASP CB C 18.694 18.815 -1.665 1.00 . A A . 30 ASP CB 1 1
12 23401 1 1 38 ASP CG C 20.220 18.887 -1.595 1.00 . A A . 30 ASP CG 1 1
12 23402 1 1 38 ASP H H 18.452 16.684 -3.763 1.00 . A A . 30 ASP H 1 1
12 23403 1 1 38 ASP HA H 18.231 16.830 -0.920 1.00 . A A . 30 ASP HA 1 1
12 23404 1 1 38 ASP HB2 H 18.353 19.434 -2.496 1.00 . A A . 30 ASP HB2 1 1
12 23405 1 1 38 ASP HB3 H 18.282 19.249 -0.755 1.00 . A A . 30 ASP HB3 1 1
12 23406 1 1 38 ASP HD2 H 21.617 17.921 -2.410 1.00 . A A . 30 ASP HD2 1 1
12 23407 1 1 38 ASP N N 18.854 16.663 -2.848 1.00 . A A . 30 ASP N 1 1
12 23408 1 1 38 ASP O O 16.321 17.267 -3.422 1.00 . A A . 30 ASP O 1 1
12 23409 1 1 38 ASP OD1 O 20.794 19.300 -0.577 1.00 . A A . 30 ASP OD1 1 1
12 23410 1 1 38 ASP OD2 O 20.834 18.491 -2.659 1.00 . A A . 30 ASP OD2 1 1
12 23411 1 1 39 VAL C C 13.910 19.385 -0.866 1.00 . A A . 31 VAL C 1 1
12 23412 1 1 39 VAL CA C 14.414 18.139 -1.597 1.00 . A A . 31 VAL CA 1 1
12 23413 1 1 39 VAL CB C 13.649 16.871 -1.214 1.00 . A A . 31 VAL CB 1 1
12 23414 1 1 39 VAL CG1 C 12.142 17.063 -1.398 1.00 . A A . 31 VAL CG1 1 1
12 23415 1 1 39 VAL CG2 C 14.149 15.666 -2.013 1.00 . A A . 31 VAL CG2 1 1
12 23416 1 1 39 VAL H H 16.114 18.186 -0.394 1.00 . A A . 31 VAL H 1 1
12 23417 1 1 39 VAL HA H 14.300 18.291 -2.670 1.00 . A A . 31 VAL HA 1 1
12 23418 1 1 39 VAL HB H 13.835 16.673 -0.158 1.00 . A A . 31 VAL HB 1 1
12 23419 1 1 39 VAL HG11 H 11.621 16.153 -1.101 1.00 . A A . 31 VAL HG11 1 1
12 23420 1 1 39 VAL HG12 H 11.804 17.894 -0.778 1.00 . A A . 31 VAL HG12 1 1
12 23421 1 1 39 VAL HG13 H 11.929 17.279 -2.444 1.00 . A A . 31 VAL HG13 1 1
12 23422 1 1 39 VAL HG21 H 14.059 15.874 -3.079 1.00 . A A . 31 VAL HG21 1 1
12 23423 1 1 39 VAL HG22 H 15.194 15.476 -1.767 1.00 . A A . 31 VAL HG22 1 1
12 23424 1 1 39 VAL HG23 H 13.552 14.789 -1.761 1.00 . A A . 31 VAL HG23 1 1
12 23425 1 1 39 VAL N N 15.831 17.964 -1.327 1.00 . A A . 31 VAL N 1 1
12 23426 1 1 39 VAL O O 14.346 19.676 0.247 1.00 . A A . 31 VAL O 1 1
12 23427 1 1 40 VAL C C 10.942 21.369 -1.296 1.00 . A A . 32 VAL C 1 1
12 23428 1 1 40 VAL CA C 12.431 21.297 -0.949 1.00 . A A . 32 VAL CA 1 1
12 23429 1 1 40 VAL CB C 13.216 22.521 -1.425 1.00 . A A . 32 VAL CB 1 1
12 23430 1 1 40 VAL CG1 C 13.062 23.685 -0.444 1.00 . A A . 32 VAL CG1 1 1
12 23431 1 1 40 VAL CG2 C 14.691 22.176 -1.640 1.00 . A A . 32 VAL CG2 1 1
12 23432 1 1 40 VAL H H 12.650 19.845 -2.427 1.00 . A A . 32 VAL H 1 1
12 23433 1 1 40 VAL HA H 12.535 21.228 0.133 1.00 . A A . 32 VAL HA 1 1
12 23434 1 1 40 VAL HB H 12.802 22.833 -2.383 1.00 . A A . 32 VAL HB 1 1
12 23435 1 1 40 VAL HG11 H 12.075 23.645 0.016 1.00 . A A . 32 VAL HG11 1 1
12 23436 1 1 40 VAL HG12 H 13.827 23.612 0.329 1.00 . A A . 32 VAL HG12 1 1
12 23437 1 1 40 VAL HG13 H 13.175 24.628 -0.980 1.00 . A A . 32 VAL HG13 1 1
12 23438 1 1 40 VAL HG21 H 14.811 21.676 -2.602 1.00 . A A . 32 VAL HG21 1 1
12 23439 1 1 40 VAL HG22 H 15.283 23.091 -1.630 1.00 . A A . 32 VAL HG22 1 1
12 23440 1 1 40 VAL HG23 H 15.030 21.515 -0.843 1.00 . A A . 32 VAL HG23 1 1
12 23441 1 1 40 VAL N N 12.999 20.088 -1.522 1.00 . A A . 32 VAL N 1 1
12 23442 1 1 40 VAL O O 10.559 21.170 -2.448 1.00 . A A . 32 VAL O 1 1
12 23443 1 1 41 LYS C C 8.384 23.031 -1.246 1.00 . A A . 33 LYS C 1 1
12 23444 1 1 41 LYS CA C 8.705 21.757 -0.462 1.00 . A A . 33 LYS CA 1 1
12 23445 1 1 41 LYS CB C 7.986 21.667 0.885 1.00 . A A . 33 LYS CB 1 1
12 23446 1 1 41 LYS CD C 7.397 23.999 1.641 1.00 . A A . 33 LYS CD 1 1
12 23447 1 1 41 LYS CE C 6.100 23.731 2.408 1.00 . A A . 33 LYS CE 1 1
12 23448 1 1 41 LYS CG C 8.376 22.834 1.795 1.00 . A A . 33 LYS CG 1 1
12 23449 1 1 41 LYS H H 10.463 21.816 0.655 1.00 . A A . 33 LYS H 1 1
12 23450 1 1 41 LYS HA H 8.390 20.898 -1.054 1.00 . A A . 33 LYS HA 1 1
12 23451 1 1 41 LYS HB2 H 6.908 21.669 0.727 1.00 . A A . 33 LYS HB2 1 1
12 23452 1 1 41 LYS HB3 H 8.235 20.723 1.372 1.00 . A A . 33 LYS HB3 1 1
12 23453 1 1 41 LYS HD2 H 7.857 24.917 2.008 1.00 . A A . 33 LYS HD2 1 1
12 23454 1 1 41 LYS HD3 H 7.174 24.155 0.586 1.00 . A A . 33 LYS HD3 1 1
12 23455 1 1 41 LYS HE2 H 5.716 22.744 2.150 1.00 . A A . 33 LYS HE2 1 1
12 23456 1 1 41 LYS HE3 H 6.299 23.725 3.479 1.00 . A A . 33 LYS HE3 1 1
12 23457 1 1 41 LYS HG2 H 8.391 22.501 2.833 1.00 . A A . 33 LYS HG2 1 1
12 23458 1 1 41 LYS HG3 H 9.385 23.167 1.552 1.00 . A A . 33 LYS HG3 1 1
12 23459 1 1 41 LYS HZ1 H 5.416 25.413 1.386 1.00 . A A . 33 LYS HZ1 1 1
12 23460 1 1 41 LYS HZ2 H 4.228 24.356 1.738 1.00 . A A . 33 LYS HZ2 1 1
12 23461 1 1 41 LYS N N 10.143 21.656 -0.279 1.00 . A A . 33 LYS N 1 1
12 23462 1 1 41 LYS NZ N 5.088 24.763 2.091 1.00 . A A . 33 LYS NZ 1 1
12 23463 1 1 41 LYS O O 7.300 23.160 -1.812 1.00 . A A . 33 LYS O 1 1
12 23464 1 1 42 GLY C C 10.305 26.178 -1.611 1.00 . A A . 34 GLY C 1 1
12 23465 1 1 42 GLY CA C 9.181 25.200 -1.960 1.00 . A A . 34 GLY CA 1 1
12 23466 1 1 42 GLY H H 10.227 23.829 -0.792 1.00 . A A . 34 GLY H 1 1
12 23467 1 1 42 GLY HA2 H 9.172 25.021 -3.035 1.00 . A A . 34 GLY HA2 1 1
12 23468 1 1 42 GLY HA3 H 8.218 25.641 -1.703 1.00 . A A . 34 GLY HA3 1 1
12 23469 1 1 42 GLY N N 9.347 23.941 -1.255 1.00 . A A . 34 GLY N 1 1
12 23470 1 1 42 GLY O O 11.067 26.590 -2.483 1.00 . A A . 34 GLY O 1 1
12 23471 1 1 43 ASP C C 11.964 26.922 1.464 1.00 . A A . 35 ASP C 1 1
12 23472 1 1 43 ASP CA C 11.391 27.440 0.143 1.00 . A A . 35 ASP CA 1 1
12 23473 1 1 43 ASP CB C 10.802 28.829 0.397 1.00 . A A . 35 ASP CB 1 1
12 23474 1 1 43 ASP CG C 9.901 29.363 -0.719 1.00 . A A . 35 ASP CG 1 1
12 23475 1 1 43 ASP H H 9.749 26.179 0.371 1.00 . A A . 35 ASP H 1 1
12 23476 1 1 43 ASP HA H 12.137 27.476 -0.650 1.00 . A A . 35 ASP HA 1 1
12 23477 1 1 43 ASP HB2 H 10.229 28.801 1.323 1.00 . A A . 35 ASP HB2 1 1
12 23478 1 1 43 ASP HB3 H 11.621 29.532 0.550 1.00 . A A . 35 ASP HB3 1 1
12 23479 1 1 43 ASP HD2 H 10.085 29.793 -2.543 1.00 . A A . 35 ASP HD2 1 1
12 23480 1 1 43 ASP N N 10.373 26.519 -0.332 1.00 . A A . 35 ASP N 1 1
12 23481 1 1 43 ASP O O 12.589 27.673 2.210 1.00 . A A . 35 ASP O 1 1
12 23482 1 1 43 ASP OD1 O 8.674 29.189 -0.688 1.00 . A A . 35 ASP OD1 1 1
12 23483 1 1 43 ASP OD2 O 10.517 29.990 -1.664 1.00 . A A . 35 ASP OD2 1 1
12 23484 1 1 44 LYS C C 12.756 23.621 2.598 1.00 . A A . 36 LYS C 1 1
12 23485 1 1 44 LYS CA C 12.217 25.014 2.928 1.00 . A A . 36 LYS CA 1 1
12 23486 1 1 44 LYS CB C 11.127 25.013 4.002 1.00 . A A . 36 LYS CB 1 1
12 23487 1 1 44 LYS CD C 10.315 23.929 6.130 1.00 . A A . 36 LYS CD 1 1
12 23488 1 1 44 LYS CE C 9.933 22.530 6.619 1.00 . A A . 36 LYS CE 1 1
12 23489 1 1 44 LYS CG C 11.321 23.852 4.979 1.00 . A A . 36 LYS CG 1 1
12 23490 1 1 44 LYS H H 11.222 25.037 1.098 1.00 . A A . 36 LYS H 1 1
12 23491 1 1 44 LYS HA H 13.039 25.623 3.304 1.00 . A A . 36 LYS HA 1 1
12 23492 1 1 44 LYS HB2 H 11.145 25.957 4.546 1.00 . A A . 36 LYS HB2 1 1
12 23493 1 1 44 LYS HB3 H 10.147 24.936 3.531 1.00 . A A . 36 LYS HB3 1 1
12 23494 1 1 44 LYS HD2 H 10.742 24.502 6.953 1.00 . A A . 36 LYS HD2 1 1
12 23495 1 1 44 LYS HD3 H 9.421 24.460 5.801 1.00 . A A . 36 LYS HD3 1 1
12 23496 1 1 44 LYS HE2 H 9.487 21.962 5.803 1.00 . A A . 36 LYS HE2 1 1
12 23497 1 1 44 LYS HE3 H 10.828 21.991 6.931 1.00 . A A . 36 LYS HE3 1 1
12 23498 1 1 44 LYS HG2 H 11.204 22.905 4.452 1.00 . A A . 36 LYS HG2 1 1
12 23499 1 1 44 LYS HG3 H 12.336 23.872 5.377 1.00 . A A . 36 LYS HG3 1 1
12 23500 1 1 44 LYS HZ1 H 8.798 23.579 8.017 1.00 . A A . 36 LYS HZ1 1 1
12 23501 1 1 44 LYS HZ2 H 8.085 22.200 7.524 1.00 . A A . 36 LYS HZ2 1 1
12 23502 1 1 44 LYS N N 11.731 25.641 1.711 1.00 . A A . 36 LYS N 1 1
12 23503 1 1 44 LYS NZ N 8.981 22.619 7.749 1.00 . A A . 36 LYS NZ 1 1
12 23504 1 1 44 LYS O O 12.026 22.773 2.087 1.00 . A A . 36 LYS O 1 1
12 23505 1 1 45 LEU C C 13.988 21.060 3.470 1.00 . A A . 37 LEU C 1 1
12 23506 1 1 45 LEU CA C 14.677 22.151 2.647 1.00 . A A . 37 LEU CA 1 1
12 23507 1 1 45 LEU CB C 16.182 22.253 2.899 1.00 . A A . 37 LEU CB 1 1
12 23508 1 1 45 LEU CD1 C 16.624 19.770 2.894 1.00 . A A . 37 LEU CD1 1 1
12 23509 1 1 45 LEU CD2 C 16.990 21.134 0.787 1.00 . A A . 37 LEU CD2 1 1
12 23510 1 1 45 LEU CG C 17.037 21.125 2.317 1.00 . A A . 37 LEU CG 1 1
12 23511 1 1 45 LEU H H 14.618 24.121 3.321 1.00 . A A . 37 LEU H 1 1
12 23512 1 1 45 LEU HA H 14.541 21.924 1.590 1.00 . A A . 37 LEU HA 1 1
12 23513 1 1 45 LEU HB2 H 16.536 23.199 2.489 1.00 . A A . 37 LEU HB2 1 1
12 23514 1 1 45 LEU HB3 H 16.349 22.290 3.975 1.00 . A A . 37 LEU HB3 1 1
12 23515 1 1 45 LEU HD11 H 16.091 19.922 3.833 1.00 . A A . 37 LEU HD11 1 1
12 23516 1 1 45 LEU HD12 H 15.973 19.256 2.187 1.00 . A A . 37 LEU HD12 1 1
12 23517 1 1 45 LEU HD13 H 17.513 19.165 3.075 1.00 . A A . 37 LEU HD13 1 1
12 23518 1 1 45 LEU HD21 H 16.469 22.029 0.446 1.00 . A A . 37 LEU HD21 1 1
12 23519 1 1 45 LEU HD22 H 18.005 21.132 0.392 1.00 . A A . 37 LEU HD22 1 1
12 23520 1 1 45 LEU HD23 H 16.460 20.249 0.435 1.00 . A A . 37 LEU HD23 1 1
12 23521 1 1 45 LEU HG H 18.073 21.297 2.608 1.00 . A A . 37 LEU HG 1 1
12 23522 1 1 45 LEU N N 14.031 23.427 2.905 1.00 . A A . 37 LEU N 1 1
12 23523 1 1 45 LEU O O 13.970 21.123 4.699 1.00 . A A . 37 LEU O 1 1
12 23524 1 1 46 ILE C C 13.781 17.984 3.937 1.00 . A A . 38 ILE C 1 1
12 23525 1 1 46 ILE CA C 12.750 18.984 3.409 1.00 . A A . 38 ILE CA 1 1
12 23526 1 1 46 ILE CB C 11.720 18.363 2.463 1.00 . A A . 38 ILE CB 1 1
12 23527 1 1 46 ILE CD1 C 9.861 19.988 2.974 1.00 . A A . 38 ILE CD1 1 1
12 23528 1 1 46 ILE CG1 C 10.787 19.432 1.890 1.00 . A A . 38 ILE CG1 1 1
12 23529 1 1 46 ILE CG2 C 10.948 17.238 3.155 1.00 . A A . 38 ILE CG2 1 1
12 23530 1 1 46 ILE H H 13.457 20.043 1.761 1.00 . A A . 38 ILE H 1 1
12 23531 1 1 46 ILE HA H 12.201 19.394 4.257 1.00 . A A . 38 ILE HA 1 1
12 23532 1 1 46 ILE HB H 12.254 17.918 1.623 1.00 . A A . 38 ILE HB 1 1
12 23533 1 1 46 ILE HD11 H 8.868 19.552 2.862 1.00 . A A . 38 ILE HD11 1 1
12 23534 1 1 46 ILE HD12 H 10.259 19.736 3.957 1.00 . A A . 38 ILE HD12 1 1
12 23535 1 1 46 ILE HD13 H 9.796 21.071 2.875 1.00 . A A . 38 ILE HD13 1 1
12 23536 1 1 46 ILE HG12 H 11.376 20.241 1.460 1.00 . A A . 38 ILE HG12 1 1
12 23537 1 1 46 ILE HG13 H 10.193 19.005 1.082 1.00 . A A . 38 ILE HG13 1 1
12 23538 1 1 46 ILE HG21 H 11.066 16.314 2.588 1.00 . A A . 38 ILE HG21 1 1
12 23539 1 1 46 ILE HG22 H 11.336 17.097 4.163 1.00 . A A . 38 ILE HG22 1 1
12 23540 1 1 46 ILE HG23 H 9.891 17.501 3.206 1.00 . A A . 38 ILE HG23 1 1
12 23541 1 1 46 ILE N N 13.438 20.086 2.760 1.00 . A A . 38 ILE N 1 1
12 23542 1 1 46 ILE O O 14.026 17.917 5.141 1.00 . A A . 38 ILE O 1 1
12 23543 1 1 47 GLU C C 16.569 16.350 2.439 1.00 . A A . 39 GLU C 1 1
12 23544 1 1 47 GLU CA C 15.358 16.241 3.367 1.00 . A A . 39 GLU CA 1 1
12 23545 1 1 47 GLU CB C 14.766 14.830 3.333 1.00 . A A . 39 GLU CB 1 1
12 23546 1 1 47 GLU CD C 13.719 13.100 1.827 1.00 . A A . 39 GLU CD 1 1
12 23547 1 1 47 GLU CG C 14.628 14.328 1.894 1.00 . A A . 39 GLU CG 1 1
12 23548 1 1 47 GLU H H 14.153 17.294 2.034 1.00 . A A . 39 GLU H 1 1
12 23549 1 1 47 GLU HA H 15.651 16.480 4.389 1.00 . A A . 39 GLU HA 1 1
12 23550 1 1 47 GLU HB2 H 15.404 14.151 3.899 1.00 . A A . 39 GLU HB2 1 1
12 23551 1 1 47 GLU HB3 H 13.790 14.829 3.817 1.00 . A A . 39 GLU HB3 1 1
12 23552 1 1 47 GLU HE2 H 13.869 11.956 0.338 1.00 . A A . 39 GLU HE2 1 1
12 23553 1 1 47 GLU HG2 H 14.221 15.121 1.266 1.00 . A A . 39 GLU HG2 1 1
12 23554 1 1 47 GLU HG3 H 15.612 14.080 1.496 1.00 . A A . 39 GLU HG3 1 1
12 23555 1 1 47 GLU N N 14.358 17.233 3.011 1.00 . A A . 39 GLU N 1 1
12 23556 1 1 47 GLU O O 16.632 17.245 1.598 1.00 . A A . 39 GLU O 1 1
12 23557 1 1 47 GLU OE1 O 13.390 12.514 2.869 1.00 . A A . 39 GLU OE1 1 1
12 23558 1 1 47 GLU OE2 O 13.352 12.757 0.638 1.00 . A A . 39 GLU OE2 1 1
12 23559 1 1 48 LYS C C 19.055 13.962 1.458 1.00 . A A . 40 LYS C 1 1
12 23560 1 1 48 LYS CA C 18.708 15.409 1.814 1.00 . A A . 40 LYS CA 1 1
12 23561 1 1 48 LYS CB C 19.839 16.157 2.522 1.00 . A A . 40 LYS CB 1 1
12 23562 1 1 48 LYS CD C 21.935 17.524 2.207 1.00 . A A . 40 LYS CD 1 1
12 23563 1 1 48 LYS CE C 21.520 18.171 3.529 1.00 . A A . 40 LYS CE 1 1
12 23564 1 1 48 LYS CG C 20.734 16.878 1.512 1.00 . A A . 40 LYS CG 1 1
12 23565 1 1 48 LYS H H 17.443 14.703 3.311 1.00 . A A . 40 LYS H 1 1
12 23566 1 1 48 LYS HA H 18.490 15.949 0.893 1.00 . A A . 40 LYS HA 1 1
12 23567 1 1 48 LYS HB2 H 19.421 16.879 3.223 1.00 . A A . 40 LYS HB2 1 1
12 23568 1 1 48 LYS HB3 H 20.435 15.455 3.105 1.00 . A A . 40 LYS HB3 1 1
12 23569 1 1 48 LYS HD2 H 22.702 16.772 2.390 1.00 . A A . 40 LYS HD2 1 1
12 23570 1 1 48 LYS HD3 H 22.377 18.276 1.553 1.00 . A A . 40 LYS HD3 1 1
12 23571 1 1 48 LYS HE2 H 20.755 18.927 3.348 1.00 . A A . 40 LYS HE2 1 1
12 23572 1 1 48 LYS HE3 H 21.077 17.421 4.185 1.00 . A A . 40 LYS HE3 1 1
12 23573 1 1 48 LYS HG2 H 21.083 16.171 0.759 1.00 . A A . 40 LYS HG2 1 1
12 23574 1 1 48 LYS HG3 H 20.158 17.642 0.989 1.00 . A A . 40 LYS HG3 1 1
12 23575 1 1 48 LYS HZ1 H 23.541 18.265 4.029 1.00 . A A . 40 LYS HZ1 1 1
12 23576 1 1 48 LYS HZ2 H 22.857 19.734 3.864 1.00 . A A . 40 LYS HZ2 1 1
12 23577 1 1 48 LYS N N 17.501 15.427 2.625 1.00 . A A . 40 LYS N 1 1
12 23578 1 1 48 LYS NZ N 22.689 18.790 4.193 1.00 . A A . 40 LYS NZ 1 1
12 23579 1 1 48 LYS O O 18.803 13.048 2.242 1.00 . A A . 40 LYS O 1 1
12 23580 1 1 49 LEU C C 21.404 12.554 -0.831 1.00 . A A . 41 LEU C 1 1
12 23581 1 1 49 LEU CA C 20.015 12.479 -0.194 1.00 . A A . 41 LEU CA 1 1
12 23582 1 1 49 LEU CB C 18.943 11.907 -1.123 1.00 . A A . 41 LEU CB 1 1
12 23583 1 1 49 LEU CD1 C 16.641 12.232 -2.101 1.00 . A A . 41 LEU CD1 1 1
12 23584 1 1 49 LEU CD2 C 16.912 11.587 0.337 1.00 . A A . 41 LEU CD2 1 1
12 23585 1 1 49 LEU CG C 17.506 12.355 -0.845 1.00 . A A . 41 LEU CG 1 1
12 23586 1 1 49 LEU H H 19.832 14.548 -0.356 1.00 . A A . 41 LEU H 1 1
12 23587 1 1 49 LEU HA H 20.069 11.825 0.677 1.00 . A A . 41 LEU HA 1 1
12 23588 1 1 49 LEU HB2 H 19.195 12.179 -2.148 1.00 . A A . 41 LEU HB2 1 1
12 23589 1 1 49 LEU HB3 H 18.981 10.819 -1.063 1.00 . A A . 41 LEU HB3 1 1
12 23590 1 1 49 LEU HD11 H 17.200 12.596 -2.964 1.00 . A A . 41 LEU HD11 1 1
12 23591 1 1 49 LEU HD12 H 16.372 11.188 -2.257 1.00 . A A . 41 LEU HD12 1 1
12 23592 1 1 49 LEU HD13 H 15.736 12.826 -1.978 1.00 . A A . 41 LEU HD13 1 1
12 23593 1 1 49 LEU HD21 H 17.634 10.854 0.695 1.00 . A A . 41 LEU HD21 1 1
12 23594 1 1 49 LEU HD22 H 16.674 12.284 1.141 1.00 . A A . 41 LEU HD22 1 1
12 23595 1 1 49 LEU HD23 H 16.003 11.076 0.019 1.00 . A A . 41 LEU HD23 1 1
12 23596 1 1 49 LEU HG H 17.524 13.409 -0.568 1.00 . A A . 41 LEU HG 1 1
12 23597 1 1 49 LEU N N 19.630 13.799 0.276 1.00 . A A . 41 LEU N 1 1
12 23598 1 1 49 LEU O O 21.920 13.643 -1.076 1.00 . A A . 41 LEU O 1 1
12 23599 1 1 50 ILE C C 23.158 10.783 -3.119 1.00 . A A . 42 ILE C 1 1
12 23600 1 1 50 ILE CA C 23.289 11.302 -1.685 1.00 . A A . 42 ILE CA 1 1
12 23601 1 1 50 ILE CB C 24.227 10.466 -0.812 1.00 . A A . 42 ILE CB 1 1
12 23602 1 1 50 ILE CD1 C 23.391 11.680 1.234 1.00 . A A . 42 ILE CD1 1 1
12 23603 1 1 50 ILE CG1 C 24.627 11.231 0.451 1.00 . A A . 42 ILE CG1 1 1
12 23604 1 1 50 ILE CG2 C 25.447 10.000 -1.610 1.00 . A A . 42 ILE CG2 1 1
12 23605 1 1 50 ILE H H 21.543 10.501 -0.879 1.00 . A A . 42 ILE H 1 1
12 23606 1 1 50 ILE HA H 23.695 12.313 -1.719 1.00 . A A . 42 ILE HA 1 1
12 23607 1 1 50 ILE HB H 23.691 9.573 -0.492 1.00 . A A . 42 ILE HB 1 1
12 23608 1 1 50 ILE HD11 H 22.586 10.960 1.085 1.00 . A A . 42 ILE HD11 1 1
12 23609 1 1 50 ILE HD12 H 23.635 11.738 2.295 1.00 . A A . 42 ILE HD12 1 1
12 23610 1 1 50 ILE HD13 H 23.072 12.660 0.880 1.00 . A A . 42 ILE HD13 1 1
12 23611 1 1 50 ILE HG12 H 25.251 10.598 1.082 1.00 . A A . 42 ILE HG12 1 1
12 23612 1 1 50 ILE HG13 H 25.225 12.101 0.180 1.00 . A A . 42 ILE HG13 1 1
12 23613 1 1 50 ILE HG21 H 26.081 10.857 -1.838 1.00 . A A . 42 ILE HG21 1 1
12 23614 1 1 50 ILE HG22 H 26.012 9.277 -1.020 1.00 . A A . 42 ILE HG22 1 1
12 23615 1 1 50 ILE HG23 H 25.118 9.534 -2.538 1.00 . A A . 42 ILE HG23 1 1
12 23616 1 1 50 ILE N N 21.970 11.382 -1.081 1.00 . A A . 42 ILE N 1 1
12 23617 1 1 50 ILE O O 22.247 10.015 -3.424 1.00 . A A . 42 ILE O 1 1
12 23618 1 1 51 ILE C C 25.524 10.646 -5.833 1.00 . A A . 43 ILE C 1 1
12 23619 1 1 51 ILE CA C 24.081 10.814 -5.354 1.00 . A A . 43 ILE CA 1 1
12 23620 1 1 51 ILE CB C 23.262 11.792 -6.200 1.00 . A A . 43 ILE CB 1 1
12 23621 1 1 51 ILE CD1 C 24.570 13.753 -7.095 1.00 . A A . 43 ILE CD1 1 1
12 23622 1 1 51 ILE CG1 C 23.701 13.236 -5.947 1.00 . A A . 43 ILE CG1 1 1
12 23623 1 1 51 ILE CG2 C 21.763 11.599 -5.964 1.00 . A A . 43 ILE CG2 1 1
12 23624 1 1 51 ILE H H 24.819 11.848 -3.704 1.00 . A A . 43 ILE H 1 1
12 23625 1 1 51 ILE HA H 23.583 9.846 -5.410 1.00 . A A . 43 ILE HA 1 1
12 23626 1 1 51 ILE HB H 23.453 11.577 -7.251 1.00 . A A . 43 ILE HB 1 1
12 23627 1 1 51 ILE HD11 H 25.592 13.397 -6.967 1.00 . A A . 43 ILE HD11 1 1
12 23628 1 1 51 ILE HD12 H 24.174 13.389 -8.043 1.00 . A A . 43 ILE HD12 1 1
12 23629 1 1 51 ILE HD13 H 24.563 14.843 -7.093 1.00 . A A . 43 ILE HD13 1 1
12 23630 1 1 51 ILE HG12 H 22.824 13.872 -5.835 1.00 . A A . 43 ILE HG12 1 1
12 23631 1 1 51 ILE HG13 H 24.257 13.292 -5.011 1.00 . A A . 43 ILE HG13 1 1
12 23632 1 1 51 ILE HG21 H 21.552 11.667 -4.897 1.00 . A A . 43 ILE HG21 1 1
12 23633 1 1 51 ILE HG22 H 21.209 12.374 -6.494 1.00 . A A . 43 ILE HG22 1 1
12 23634 1 1 51 ILE HG23 H 21.460 10.619 -6.333 1.00 . A A . 43 ILE HG23 1 1
12 23635 1 1 51 ILE N N 24.082 11.224 -3.960 1.00 . A A . 43 ILE N 1 1
12 23636 1 1 51 ILE O O 25.782 10.595 -7.034 1.00 . A A . 43 ILE O 1 1
12 23637 1 1 52 ASP C C 28.269 8.973 -4.840 1.00 . A A . 44 ASP C 1 1
12 23638 1 1 52 ASP CA C 27.839 10.402 -5.175 1.00 . A A . 44 ASP CA 1 1
12 23639 1 1 52 ASP CB C 28.696 11.361 -4.346 1.00 . A A . 44 ASP CB 1 1
12 23640 1 1 52 ASP CG C 28.529 11.233 -2.831 1.00 . A A . 44 ASP CG 1 1
12 23641 1 1 52 ASP H H 26.210 10.605 -3.892 1.00 . A A . 44 ASP H 1 1
12 23642 1 1 52 ASP HA H 27.928 10.626 -6.238 1.00 . A A . 44 ASP HA 1 1
12 23643 1 1 52 ASP HB2 H 29.745 11.195 -4.596 1.00 . A A . 44 ASP HB2 1 1
12 23644 1 1 52 ASP HB3 H 28.457 12.383 -4.638 1.00 . A A . 44 ASP HB3 1 1
12 23645 1 1 52 ASP HD2 H 27.551 9.632 -2.662 1.00 . A A . 44 ASP HD2 1 1
12 23646 1 1 52 ASP N N 26.428 10.564 -4.867 1.00 . A A . 44 ASP N 1 1
12 23647 1 1 52 ASP O O 29.305 8.764 -4.210 1.00 . A A . 44 ASP O 1 1
12 23648 1 1 52 ASP OD1 O 28.492 12.238 -2.105 1.00 . A A . 44 ASP OD1 1 1
12 23649 1 1 52 ASP OD2 O 28.431 10.023 -2.393 1.00 . A A . 44 ASP OD2 1 1
12 23650 1 1 53 GLU C C 27.597 5.817 -6.324 1.00 . A A . 45 GLU C 1 1
12 23651 1 1 53 GLU CA C 27.736 6.622 -5.030 1.00 . A A . 45 GLU CA 1 1
12 23652 1 1 53 GLU CB C 26.824 6.062 -3.937 1.00 . A A . 45 GLU CB 1 1
12 23653 1 1 53 GLU CD C 25.616 6.568 -1.782 1.00 . A A . 45 GLU CD 1 1
12 23654 1 1 53 GLU CG C 26.440 7.150 -2.932 1.00 . A A . 45 GLU CG 1 1
12 23655 1 1 53 GLU H H 26.612 8.204 -5.788 1.00 . A A . 45 GLU H 1 1
12 23656 1 1 53 GLU HA H 28.769 6.591 -4.684 1.00 . A A . 45 GLU HA 1 1
12 23657 1 1 53 GLU HB2 H 25.923 5.644 -4.387 1.00 . A A . 45 GLU HB2 1 1
12 23658 1 1 53 GLU HB3 H 27.329 5.246 -3.419 1.00 . A A . 45 GLU HB3 1 1
12 23659 1 1 53 GLU HE2 H 25.188 4.745 -1.981 1.00 . A A . 45 GLU HE2 1 1
12 23660 1 1 53 GLU HG2 H 27.341 7.619 -2.537 1.00 . A A . 45 GLU HG2 1 1
12 23661 1 1 53 GLU HG3 H 25.869 7.930 -3.436 1.00 . A A . 45 GLU HG3 1 1
12 23662 1 1 53 GLU N N 27.452 8.025 -5.276 1.00 . A A . 45 GLU N 1 1
12 23663 1 1 53 GLU O O 28.458 5.000 -6.647 1.00 . A A . 45 GLU O 1 1
12 23664 1 1 53 GLU OE1 O 24.794 7.280 -1.186 1.00 . A A . 45 GLU OE1 1 1
12 23665 1 1 53 GLU OE2 O 25.852 5.329 -1.514 1.00 . A A . 45 GLU OE2 1 1
12 23666 1 1 54 LYS C C 26.296 6.395 -9.435 1.00 . A A . 46 LYS C 1 1
12 23667 1 1 54 LYS CA C 26.245 5.388 -8.283 1.00 . A A . 46 LYS CA 1 1
12 23668 1 1 54 LYS CB C 24.929 4.612 -8.202 1.00 . A A . 46 LYS CB 1 1
12 23669 1 1 54 LYS CD C 23.494 6.683 -8.321 1.00 . A A . 46 LYS CD 1 1
12 23670 1 1 54 LYS CE C 23.998 7.953 -7.632 1.00 . A A . 46 LYS CE 1 1
12 23671 1 1 54 LYS CG C 23.847 5.439 -7.504 1.00 . A A . 46 LYS CG 1 1
12 23672 1 1 54 LYS H H 25.812 6.744 -6.762 1.00 . A A . 46 LYS H 1 1
12 23673 1 1 54 LYS HA H 27.041 4.658 -8.427 1.00 . A A . 46 LYS HA 1 1
12 23674 1 1 54 LYS HB2 H 24.597 4.346 -9.205 1.00 . A A . 46 LYS HB2 1 1
12 23675 1 1 54 LYS HB3 H 25.085 3.680 -7.661 1.00 . A A . 46 LYS HB3 1 1
12 23676 1 1 54 LYS HD2 H 23.934 6.606 -9.316 1.00 . A A . 46 LYS HD2 1 1
12 23677 1 1 54 LYS HD3 H 22.414 6.741 -8.454 1.00 . A A . 46 LYS HD3 1 1
12 23678 1 1 54 LYS HE2 H 23.941 7.833 -6.550 1.00 . A A . 46 LYS HE2 1 1
12 23679 1 1 54 LYS HE3 H 25.046 8.117 -7.880 1.00 . A A . 46 LYS HE3 1 1
12 23680 1 1 54 LYS HG2 H 22.955 4.829 -7.359 1.00 . A A . 46 LYS HG2 1 1
12 23681 1 1 54 LYS HG3 H 24.194 5.736 -6.514 1.00 . A A . 46 LYS HG3 1 1
12 23682 1 1 54 LYS HZ1 H 22.359 8.849 -8.556 1.00 . A A . 46 LYS HZ1 1 1
12 23683 1 1 54 LYS HZ2 H 22.889 9.677 -7.258 1.00 . A A . 46 LYS HZ2 1 1
12 23684 1 1 54 LYS N N 26.507 6.078 -7.031 1.00 . A A . 46 LYS N 1 1
12 23685 1 1 54 LYS NZ N 23.194 9.123 -8.050 1.00 . A A . 46 LYS NZ 1 1
12 23686 1 1 54 LYS O O 26.654 7.554 -9.235 1.00 . A A . 46 LYS O 1 1
12 23687 1 1 55 LYS C C 24.503 6.877 -12.333 1.00 . A A . 47 LYS C 1 1
12 23688 1 1 55 LYS CA C 25.931 6.757 -11.798 1.00 . A A . 47 LYS CA 1 1
12 23689 1 1 55 LYS CB C 26.932 6.233 -12.830 1.00 . A A . 47 LYS CB 1 1
12 23690 1 1 55 LYS CD C 26.257 3.832 -13.203 1.00 . A A . 47 LYS CD 1 1
12 23691 1 1 55 LYS CE C 27.678 3.363 -12.884 1.00 . A A . 47 LYS CE 1 1
12 23692 1 1 55 LYS CG C 26.265 5.245 -13.789 1.00 . A A . 47 LYS CG 1 1
12 23693 1 1 55 LYS H H 25.642 4.970 -10.768 1.00 . A A . 47 LYS H 1 1
12 23694 1 1 55 LYS HA H 26.270 7.747 -11.494 1.00 . A A . 47 LYS HA 1 1
12 23695 1 1 55 LYS HB2 H 27.350 7.067 -13.393 1.00 . A A . 47 LYS HB2 1 1
12 23696 1 1 55 LYS HB3 H 27.763 5.745 -12.320 1.00 . A A . 47 LYS HB3 1 1
12 23697 1 1 55 LYS HD2 H 25.652 3.814 -12.296 1.00 . A A . 47 LYS HD2 1 1
12 23698 1 1 55 LYS HD3 H 25.793 3.144 -13.910 1.00 . A A . 47 LYS HD3 1 1
12 23699 1 1 55 LYS HE2 H 28.374 3.767 -13.618 1.00 . A A . 47 LYS HE2 1 1
12 23700 1 1 55 LYS HE3 H 27.984 3.746 -11.910 1.00 . A A . 47 LYS HE3 1 1
12 23701 1 1 55 LYS HG2 H 25.243 5.565 -13.992 1.00 . A A . 47 LYS HG2 1 1
12 23702 1 1 55 LYS HG3 H 26.794 5.245 -14.742 1.00 . A A . 47 LYS HG3 1 1
12 23703 1 1 55 LYS HZ1 H 28.524 1.542 -13.443 1.00 . A A . 47 LYS HZ1 1 1
12 23704 1 1 55 LYS HZ2 H 27.869 1.508 -11.953 1.00 . A A . 47 LYS HZ2 1 1
12 23705 1 1 55 LYS N N 25.932 5.914 -10.615 1.00 . A A . 47 LYS N 1 1
12 23706 1 1 55 LYS NZ N 27.748 1.885 -12.886 1.00 . A A . 47 LYS NZ 1 1
12 23707 1 1 55 LYS O O 24.253 7.611 -13.288 1.00 . A A . 47 LYS O 1 1
12 23708 1 1 56 TYR C C 21.310 5.620 -10.977 1.00 . A A . 48 TYR C 1 1
12 23709 1 1 56 TYR CA C 22.206 6.159 -12.094 1.00 . A A . 48 TYR CA 1 1
12 23710 1 1 56 TYR CB C 22.104 5.230 -13.306 1.00 . A A . 48 TYR CB 1 1
12 23711 1 1 56 TYR CD1 C 20.322 3.613 -12.552 1.00 . A A . 48 TYR CD1 1 1
12 23712 1 1 56 TYR CD2 C 22.487 2.748 -13.079 1.00 . A A . 48 TYR CD2 1 1
12 23713 1 1 56 TYR CE1 C 19.868 2.284 -12.234 1.00 . A A . 48 TYR CE1 1 1
12 23714 1 1 56 TYR CE2 C 22.033 1.419 -12.761 1.00 . A A . 48 TYR CE2 1 1
12 23715 1 1 56 TYR CG C 21.622 3.817 -12.968 1.00 . A A . 48 TYR CG 1 1
12 23716 1 1 56 TYR CZ C 20.746 1.252 -12.354 1.00 . A A . 48 TYR CZ 1 1
12 23717 1 1 56 TYR H H 23.814 5.549 -10.919 1.00 . A A . 48 TYR H 1 1
12 23718 1 1 56 TYR HA H 21.928 7.191 -12.307 1.00 . A A . 48 TYR HA 1 1
12 23719 1 1 56 TYR HB2 H 21.422 5.671 -14.033 1.00 . A A . 48 TYR HB2 1 1
12 23720 1 1 56 TYR HB3 H 23.081 5.164 -13.784 1.00 . A A . 48 TYR HB3 1 1
12 23721 1 1 56 TYR HD1 H 19.639 4.458 -12.464 1.00 . A A . 48 TYR HD1 1 1
12 23722 1 1 56 TYR HD2 H 23.514 2.909 -13.408 1.00 . A A . 48 TYR HD2 1 1
12 23723 1 1 56 TYR HE1 H 18.844 2.108 -11.904 1.00 . A A . 48 TYR HE1 1 1
12 23724 1 1 56 TYR HE2 H 22.706 0.565 -12.845 1.00 . A A . 48 TYR HE2 1 1
12 23725 1 1 56 TYR HH H 19.378 -0.128 -12.371 1.00 . A A . 48 TYR HH 1 1
12 23726 1 1 56 TYR N N 23.603 6.144 -11.695 1.00 . A A . 48 TYR N 1 1
12 23727 1 1 56 TYR O O 21.517 4.510 -10.491 1.00 . A A . 48 TYR O 1 1
12 23728 1 1 56 TYR OH O 20.318 -0.003 -12.054 1.00 . A A . 48 TYR OH 1 1
12 23729 1 1 57 TYR C C 17.967 6.023 -10.073 1.00 . A A . 49 TYR C 1 1
12 23730 1 1 57 TYR CA C 19.404 6.052 -9.551 1.00 . A A . 49 TYR CA 1 1
12 23731 1 1 57 TYR CB C 19.521 7.132 -8.474 1.00 . A A . 49 TYR CB 1 1
12 23732 1 1 57 TYR CD1 C 20.299 5.414 -6.800 1.00 . A A . 49 TYR CD1 1 1
12 23733 1 1 57 TYR CD2 C 21.164 7.636 -6.629 1.00 . A A . 49 TYR CD2 1 1
12 23734 1 1 57 TYR CE1 C 21.083 5.021 -5.658 1.00 . A A . 49 TYR CE1 1 1
12 23735 1 1 57 TYR CE2 C 21.949 7.242 -5.487 1.00 . A A . 49 TYR CE2 1 1
12 23736 1 1 57 TYR CG C 20.355 6.714 -7.261 1.00 . A A . 49 TYR CG 1 1
12 23737 1 1 57 TYR CZ C 21.870 5.954 -5.058 1.00 . A A . 49 TYR CZ 1 1
12 23738 1 1 57 TYR H H 20.171 7.335 -11.003 1.00 . A A . 49 TYR H 1 1
12 23739 1 1 57 TYR HA H 19.678 5.055 -9.206 1.00 . A A . 49 TYR HA 1 1
12 23740 1 1 57 TYR HB2 H 19.964 8.025 -8.915 1.00 . A A . 49 TYR HB2 1 1
12 23741 1 1 57 TYR HB3 H 18.521 7.405 -8.137 1.00 . A A . 49 TYR HB3 1 1
12 23742 1 1 57 TYR HD1 H 19.660 4.686 -7.299 1.00 . A A . 49 TYR HD1 1 1
12 23743 1 1 57 TYR HD2 H 21.209 8.662 -6.993 1.00 . A A . 49 TYR HD2 1 1
12 23744 1 1 57 TYR HE1 H 21.048 3.998 -5.284 1.00 . A A . 49 TYR HE1 1 1
12 23745 1 1 57 TYR HE2 H 22.592 7.961 -4.979 1.00 . A A . 49 TYR HE2 1 1
12 23746 1 1 57 TYR HH H 22.551 6.280 -3.267 1.00 . A A . 49 TYR HH 1 1
12 23747 1 1 57 TYR N N 20.333 6.433 -10.602 1.00 . A A . 49 TYR N 1 1
12 23748 1 1 57 TYR O O 17.739 6.087 -11.281 1.00 . A A . 49 TYR O 1 1
12 23749 1 1 57 TYR OH O 22.611 5.582 -3.981 1.00 . A A . 49 TYR OH 1 1
12 23750 1 1 58 LEU C C 14.866 6.919 -8.651 1.00 . A A . 50 LEU C 1 1
12 23751 1 1 58 LEU CA C 15.624 5.887 -9.489 1.00 . A A . 50 LEU CA 1 1
12 23752 1 1 58 LEU CB C 15.077 4.465 -9.355 1.00 . A A . 50 LEU CB 1 1
12 23753 1 1 58 LEU CD1 C 16.662 2.532 -9.688 1.00 . A A . 50 LEU CD1 1 1
12 23754 1 1 58 LEU CD2 C 14.488 2.638 -10.991 1.00 . A A . 50 LEU CD2 1 1
12 23755 1 1 58 LEU CG C 15.623 3.439 -10.350 1.00 . A A . 50 LEU CG 1 1
12 23756 1 1 58 LEU H H 17.226 5.874 -8.158 1.00 . A A . 50 LEU H 1 1
12 23757 1 1 58 LEU HA H 15.541 6.167 -10.539 1.00 . A A . 50 LEU HA 1 1
12 23758 1 1 58 LEU HB2 H 15.287 4.110 -8.346 1.00 . A A . 50 LEU HB2 1 1
12 23759 1 1 58 LEU HB3 H 13.992 4.502 -9.460 1.00 . A A . 50 LEU HB3 1 1
12 23760 1 1 58 LEU HD11 H 17.661 2.928 -9.874 1.00 . A A . 50 LEU HD11 1 1
12 23761 1 1 58 LEU HD12 H 16.480 2.495 -8.614 1.00 . A A . 50 LEU HD12 1 1
12 23762 1 1 58 LEU HD13 H 16.586 1.528 -10.105 1.00 . A A . 50 LEU HD13 1 1
12 23763 1 1 58 LEU HD21 H 14.871 1.678 -11.336 1.00 . A A . 50 LEU HD21 1 1
12 23764 1 1 58 LEU HD22 H 13.700 2.472 -10.255 1.00 . A A . 50 LEU HD22 1 1
12 23765 1 1 58 LEU HD23 H 14.083 3.194 -11.837 1.00 . A A . 50 LEU HD23 1 1
12 23766 1 1 58 LEU HG H 16.129 3.977 -11.152 1.00 . A A . 50 LEU HG 1 1
12 23767 1 1 58 LEU N N 17.033 5.926 -9.138 1.00 . A A . 50 LEU N 1 1
12 23768 1 1 58 LEU O O 15.442 7.550 -7.767 1.00 . A A . 50 LEU O 1 1
12 23769 1 1 59 PHE C C 11.261 7.721 -8.505 1.00 . A A . 51 PHE C 1 1
12 23770 1 1 59 PHE CA C 12.742 8.004 -8.247 1.00 . A A . 51 PHE CA 1 1
12 23771 1 1 59 PHE CB C 13.083 9.397 -8.778 1.00 . A A . 51 PHE CB 1 1
12 23772 1 1 59 PHE CD1 C 13.705 10.691 -6.726 1.00 . A A . 51 PHE CD1 1 1
12 23773 1 1 59 PHE CD2 C 15.374 10.312 -8.345 1.00 . A A . 51 PHE CD2 1 1
12 23774 1 1 59 PHE CE1 C 14.641 11.400 -5.927 1.00 . A A . 51 PHE CE1 1 1
12 23775 1 1 59 PHE CE2 C 16.309 11.021 -7.546 1.00 . A A . 51 PHE CE2 1 1
12 23776 1 1 59 PHE CG C 14.091 10.162 -7.918 1.00 . A A . 51 PHE CG 1 1
12 23777 1 1 59 PHE CZ C 15.923 11.550 -6.355 1.00 . A A . 51 PHE CZ 1 1
12 23778 1 1 59 PHE H H 13.124 6.542 -9.681 1.00 . A A . 51 PHE H 1 1
12 23779 1 1 59 PHE HA H 12.952 7.886 -7.184 1.00 . A A . 51 PHE HA 1 1
12 23780 1 1 59 PHE HB2 H 13.481 9.302 -9.788 1.00 . A A . 51 PHE HB2 1 1
12 23781 1 1 59 PHE HB3 H 12.166 9.982 -8.850 1.00 . A A . 51 PHE HB3 1 1
12 23782 1 1 59 PHE HD1 H 12.677 10.570 -6.384 1.00 . A A . 51 PHE HD1 1 1
12 23783 1 1 59 PHE HD2 H 15.683 9.887 -9.300 1.00 . A A . 51 PHE HD2 1 1
12 23784 1 1 59 PHE HE1 H 14.331 11.824 -4.972 1.00 . A A . 51 PHE HE1 1 1
12 23785 1 1 59 PHE HE2 H 17.337 11.141 -7.889 1.00 . A A . 51 PHE HE2 1 1
12 23786 1 1 59 PHE HZ H 16.642 12.095 -5.742 1.00 . A A . 51 PHE HZ 1 1
12 23787 1 1 59 PHE N N 13.585 7.059 -8.960 1.00 . A A . 51 PHE N 1 1
12 23788 1 1 59 PHE O O 10.757 7.977 -9.598 1.00 . A A . 51 PHE O 1 1
12 23789 1 1 60 GLY C C 8.559 6.732 -6.198 1.00 . A A . 52 GLY C 1 1
12 23790 1 1 60 GLY CA C 9.191 6.874 -7.584 1.00 . A A . 52 GLY CA 1 1
12 23791 1 1 60 GLY H H 11.021 6.989 -6.596 1.00 . A A . 52 GLY H 1 1
12 23792 1 1 60 GLY HA2 H 8.676 7.656 -8.143 1.00 . A A . 52 GLY HA2 1 1
12 23793 1 1 60 GLY HA3 H 9.064 5.947 -8.142 1.00 . A A . 52 GLY HA3 1 1
12 23794 1 1 60 GLY N N 10.604 7.195 -7.481 1.00 . A A . 52 GLY N 1 1
12 23795 1 1 60 GLY O O 8.215 7.728 -5.563 1.00 . A A . 52 GLY O 1 1
12 23796 1 1 61 ARG C C 8.246 3.801 -4.001 1.00 . A A . 53 ARG C 1 1
12 23797 1 1 61 ARG CA C 7.841 5.200 -4.469 1.00 . A A . 53 ARG CA 1 1
12 23798 1 1 61 ARG CB C 6.314 5.291 -4.520 1.00 . A A . 53 ARG CB 1 1
12 23799 1 1 61 ARG CD C 4.322 5.876 -5.951 1.00 . A A . 53 ARG CD 1 1
12 23800 1 1 61 ARG CG C 5.846 5.927 -5.831 1.00 . A A . 53 ARG CG 1 1
12 23801 1 1 61 ARG CZ C 2.593 4.117 -6.364 1.00 . A A . 53 ARG CZ 1 1
12 23802 1 1 61 ARG H H 8.707 4.681 -6.291 1.00 . A A . 53 ARG H 1 1
12 23803 1 1 61 ARG HA H 8.243 5.967 -3.808 1.00 . A A . 53 ARG HA 1 1
12 23804 1 1 61 ARG HB2 H 5.883 4.295 -4.421 1.00 . A A . 53 ARG HB2 1 1
12 23805 1 1 61 ARG HB3 H 5.953 5.880 -3.677 1.00 . A A . 53 ARG HB3 1 1
12 23806 1 1 61 ARG HD2 H 3.864 6.292 -5.054 1.00 . A A . 53 ARG HD2 1 1
12 23807 1 1 61 ARG HD3 H 3.994 6.490 -6.790 1.00 . A A . 53 ARG HD3 1 1
12 23808 1 1 61 ARG HE H 4.566 3.756 -6.110 1.00 . A A . 53 ARG HE 1 1
12 23809 1 1 61 ARG HG2 H 6.184 6.962 -5.878 1.00 . A A . 53 ARG HG2 1 1
12 23810 1 1 61 ARG HG3 H 6.298 5.405 -6.674 1.00 . A A . 53 ARG HG3 1 1
12 23811 1 1 61 ARG HH11 H 1.843 6.016 -6.299 1.00 . A A . 53 ARG HH11 1 1
12 23812 1 1 61 ARG HH12 H 0.671 4.773 -6.583 1.00 . A A . 53 ARG HH12 1 1
12 23813 1 1 61 ARG HH22 H 1.385 2.487 -6.689 1.00 . A A . 53 ARG HH22 1 1
12 23814 1 1 61 ARG N N 8.425 5.485 -5.769 1.00 . A A . 53 ARG N 1 1
12 23815 1 1 61 ARG NE N 3.875 4.478 -6.144 1.00 . A A . 53 ARG NE 1 1
12 23816 1 1 61 ARG NH1 N 1.618 5.049 -6.420 1.00 . A A . 53 ARG NH1 1 1
12 23817 1 1 61 ARG NH2 N 2.307 2.838 -6.523 1.00 . A A . 53 ARG NH2 1 1
12 23818 1 1 61 ARG O O 8.567 3.603 -2.831 1.00 . A A . 53 ARG O 1 1
12 23819 1 1 62 ASN C C 10.101 1.356 -4.637 1.00 . A A . 54 ASN C 1 1
12 23820 1 1 62 ASN CA C 8.577 1.491 -4.638 1.00 . A A . 54 ASN CA 1 1
12 23821 1 1 62 ASN CB C 8.018 0.531 -5.690 1.00 . A A . 54 ASN CB 1 1
12 23822 1 1 62 ASN CG C 7.191 -0.578 -5.037 1.00 . A A . 54 ASN CG 1 1
12 23823 1 1 62 ASN H H 7.954 3.035 -5.890 1.00 . A A . 54 ASN H 1 1
12 23824 1 1 62 ASN HA H 8.140 1.288 -3.660 1.00 . A A . 54 ASN HA 1 1
12 23825 1 1 62 ASN HB2 H 7.399 1.083 -6.398 1.00 . A A . 54 ASN HB2 1 1
12 23826 1 1 62 ASN HB3 H 8.837 0.092 -6.259 1.00 . A A . 54 ASN HB3 1 1
12 23827 1 1 62 ASN HD21 H 8.777 -0.998 -3.852 1.00 . A A . 54 ASN HD21 1 1
12 23828 1 1 62 ASN HD22 H 7.379 -1.987 -3.596 1.00 . A A . 54 ASN HD22 1 1
12 23829 1 1 62 ASN N N 8.217 2.866 -4.940 1.00 . A A . 54 ASN N 1 1
12 23830 1 1 62 ASN ND2 N 7.836 -1.243 -4.083 1.00 . A A . 54 ASN ND2 1 1
12 23831 1 1 62 ASN O O 10.737 1.458 -5.685 1.00 . A A . 54 ASN O 1 1
12 23832 1 1 62 ASN OD1 O 6.043 -0.814 -5.377 1.00 . A A . 54 ASN OD1 1 1
12 23833 1 1 63 PRO C C 12.560 -0.392 -3.780 1.00 . A A . 55 PRO C 1 1
12 23834 1 1 63 PRO CA C 12.094 0.972 -3.267 1.00 . A A . 55 PRO CA 1 1
12 23835 1 1 63 PRO CB C 12.356 1.170 -1.783 1.00 . A A . 55 PRO CB 1 1
12 23836 1 1 63 PRO CD C 9.934 0.995 -2.156 1.00 . A A . 55 PRO CD 1 1
12 23837 1 1 63 PRO CG C 11.019 0.962 -1.092 1.00 . A A . 55 PRO CG 1 1
12 23838 1 1 63 PRO HA H 12.574 1.651 -3.823 1.00 . A A . 55 PRO HA 1 1
12 23839 1 1 63 PRO HB2 H 13.099 0.460 -1.420 1.00 . A A . 55 PRO HB2 1 1
12 23840 1 1 63 PRO HB3 H 12.747 2.168 -1.586 1.00 . A A . 55 PRO HB3 1 1
12 23841 1 1 63 PRO HD2 H 9.331 0.087 -2.135 1.00 . A A . 55 PRO HD2 1 1
12 23842 1 1 63 PRO HD3 H 9.254 1.833 -2.003 1.00 . A A . 55 PRO HD3 1 1
12 23843 1 1 63 PRO HG2 H 11.007 0.009 -0.563 1.00 . A A . 55 PRO HG2 1 1
12 23844 1 1 63 PRO HG3 H 10.848 1.741 -0.349 1.00 . A A . 55 PRO HG3 1 1
12 23845 1 1 63 PRO N N 10.657 1.122 -3.418 1.00 . A A . 55 PRO N 1 1
12 23846 1 1 63 PRO O O 13.736 -0.575 -4.090 1.00 . A A . 55 PRO O 1 1
12 23847 1 1 64 ASP C C 12.451 -2.585 -5.753 1.00 . A A . 56 ASP C 1 1
12 23848 1 1 64 ASP CA C 11.911 -2.658 -4.323 1.00 . A A . 56 ASP CA 1 1
12 23849 1 1 64 ASP CB C 10.653 -3.530 -4.336 1.00 . A A . 56 ASP CB 1 1
12 23850 1 1 64 ASP CG C 10.849 -4.939 -4.898 1.00 . A A . 56 ASP CG 1 1
12 23851 1 1 64 ASP H H 10.658 -1.160 -3.599 1.00 . A A . 56 ASP H 1 1
12 23852 1 1 64 ASP HA H 12.645 -3.051 -3.620 1.00 . A A . 56 ASP HA 1 1
12 23853 1 1 64 ASP HB2 H 10.275 -3.610 -3.317 1.00 . A A . 56 ASP HB2 1 1
12 23854 1 1 64 ASP HB3 H 9.886 -3.024 -4.922 1.00 . A A . 56 ASP HB3 1 1
12 23855 1 1 64 ASP HD2 H 11.351 -5.943 -3.387 1.00 . A A . 56 ASP HD2 1 1
12 23856 1 1 64 ASP N N 11.613 -1.316 -3.853 1.00 . A A . 56 ASP N 1 1
12 23857 1 1 64 ASP O O 13.032 -3.548 -6.250 1.00 . A A . 56 ASP O 1 1
12 23858 1 1 64 ASP OD1 O 11.204 -5.114 -6.073 1.00 . A A . 56 ASP OD1 1 1
12 23859 1 1 64 ASP OD2 O 10.618 -5.896 -4.064 1.00 . A A . 56 ASP OD2 1 1
12 23860 1 1 65 LEU C C 13.609 0.004 -7.778 1.00 . A A . 57 LEU C 1 1
12 23861 1 1 65 LEU CA C 12.696 -1.223 -7.736 1.00 . A A . 57 LEU CA 1 1
12 23862 1 1 65 LEU CB C 11.506 -1.137 -8.694 1.00 . A A . 57 LEU CB 1 1
12 23863 1 1 65 LEU CD1 C 9.012 -1.240 -9.048 1.00 . A A . 57 LEU CD1 1 1
12 23864 1 1 65 LEU CD2 C 10.234 -3.205 -8.011 1.00 . A A . 57 LEU CD2 1 1
12 23865 1 1 65 LEU CG C 10.179 -1.684 -8.165 1.00 . A A . 57 LEU CG 1 1
12 23866 1 1 65 LEU H H 11.764 -0.656 -5.961 1.00 . A A . 57 LEU H 1 1
12 23867 1 1 65 LEU HA H 13.279 -2.098 -8.024 1.00 . A A . 57 LEU HA 1 1
12 23868 1 1 65 LEU HB2 H 11.362 -0.093 -8.970 1.00 . A A . 57 LEU HB2 1 1
12 23869 1 1 65 LEU HB3 H 11.760 -1.676 -9.606 1.00 . A A . 57 LEU HB3 1 1
12 23870 1 1 65 LEU HD11 H 8.953 -1.885 -9.924 1.00 . A A . 57 LEU HD11 1 1
12 23871 1 1 65 LEU HD12 H 8.082 -1.308 -8.483 1.00 . A A . 57 LEU HD12 1 1
12 23872 1 1 65 LEU HD13 H 9.168 -0.209 -9.366 1.00 . A A . 57 LEU HD13 1 1
12 23873 1 1 65 LEU HD21 H 9.524 -3.666 -8.697 1.00 . A A . 57 LEU HD21 1 1
12 23874 1 1 65 LEU HD22 H 11.240 -3.557 -8.240 1.00 . A A . 57 LEU HD22 1 1
12 23875 1 1 65 LEU HD23 H 9.979 -3.477 -6.987 1.00 . A A . 57 LEU HD23 1 1
12 23876 1 1 65 LEU HG H 10.008 -1.267 -7.172 1.00 . A A . 57 LEU HG 1 1
12 23877 1 1 65 LEU N N 12.238 -1.434 -6.373 1.00 . A A . 57 LEU N 1 1
12 23878 1 1 65 LEU O O 14.687 -0.040 -8.369 1.00 . A A . 57 LEU O 1 1
12 23879 1 1 66 CYS C C 14.734 2.318 -5.816 1.00 . A A . 58 CYS C 1 1
12 23880 1 1 66 CYS CA C 13.905 2.307 -7.102 1.00 . A A . 58 CYS CA 1 1
12 23881 1 1 66 CYS CB C 12.996 3.534 -7.205 1.00 . A A . 58 CYS CB 1 1
12 23882 1 1 66 CYS H H 12.266 1.098 -6.666 1.00 . A A . 58 CYS H 1 1
12 23883 1 1 66 CYS HA H 14.551 2.307 -7.979 1.00 . A A . 58 CYS HA 1 1
12 23884 1 1 66 CYS HB2 H 12.414 3.644 -6.290 1.00 . A A . 58 CYS HB2 1 1
12 23885 1 1 66 CYS HB3 H 13.600 4.436 -7.308 1.00 . A A . 58 CYS HB3 1 1
12 23886 1 1 66 CYS HG H 11.728 4.668 -8.857 1.00 . A A . 58 CYS HG 1 1
12 23887 1 1 66 CYS N N 13.144 1.070 -7.144 1.00 . A A . 58 CYS N 1 1
12 23888 1 1 66 CYS O O 14.501 1.511 -4.917 1.00 . A A . 58 CYS O 1 1
12 23889 1 1 66 CYS SG S 11.876 3.364 -8.642 1.00 . A A . 58 CYS SG 1 1
12 23890 1 1 67 ASP C C 15.952 4.390 -3.642 1.00 . A A . 59 ASP C 1 1
12 23891 1 1 67 ASP CA C 16.549 3.365 -4.609 1.00 . A A . 59 ASP CA 1 1
12 23892 1 1 67 ASP CB C 17.943 3.851 -5.011 1.00 . A A . 59 ASP CB 1 1
12 23893 1 1 67 ASP CG C 19.079 3.382 -4.099 1.00 . A A . 59 ASP CG 1 1
12 23894 1 1 67 ASP H H 15.867 3.892 -6.506 1.00 . A A . 59 ASP H 1 1
12 23895 1 1 67 ASP HA H 16.598 2.365 -4.179 1.00 . A A . 59 ASP HA 1 1
12 23896 1 1 67 ASP HB2 H 18.150 3.513 -6.027 1.00 . A A . 59 ASP HB2 1 1
12 23897 1 1 67 ASP HB3 H 17.940 4.941 -5.032 1.00 . A A . 59 ASP HB3 1 1
12 23898 1 1 67 ASP HD2 H 18.998 1.520 -3.830 1.00 . A A . 59 ASP HD2 1 1
12 23899 1 1 67 ASP N N 15.684 3.240 -5.770 1.00 . A A . 59 ASP N 1 1
12 23900 1 1 67 ASP O O 16.100 4.263 -2.428 1.00 . A A . 59 ASP O 1 1
12 23901 1 1 67 ASP OD1 O 19.518 4.113 -3.199 1.00 . A A . 59 ASP OD1 1 1
12 23902 1 1 67 ASP OD2 O 19.523 2.196 -4.346 1.00 . A A . 59 ASP OD2 1 1
12 23903 1 1 68 PHE C C 13.149 6.279 -3.409 1.00 . A A . 60 PHE C 1 1
12 23904 1 1 68 PHE CA C 14.671 6.430 -3.422 1.00 . A A . 60 PHE CA 1 1
12 23905 1 1 68 PHE CB C 15.034 7.764 -4.077 1.00 . A A . 60 PHE CB 1 1
12 23906 1 1 68 PHE CD1 C 17.306 7.481 -3.063 1.00 . A A . 60 PHE CD1 1 1
12 23907 1 1 68 PHE CD2 C 16.739 9.593 -3.937 1.00 . A A . 60 PHE CD2 1 1
12 23908 1 1 68 PHE CE1 C 18.584 7.977 -2.692 1.00 . A A . 60 PHE CE1 1 1
12 23909 1 1 68 PHE CE2 C 18.017 10.090 -3.566 1.00 . A A . 60 PHE CE2 1 1
12 23910 1 1 68 PHE CG C 16.411 8.299 -3.677 1.00 . A A . 60 PHE CG 1 1
12 23911 1 1 68 PHE CZ C 18.912 9.271 -2.951 1.00 . A A . 60 PHE CZ 1 1
12 23912 1 1 68 PHE H H 15.176 5.480 -5.206 1.00 . A A . 60 PHE H 1 1
12 23913 1 1 68 PHE HA H 15.053 6.332 -2.406 1.00 . A A . 60 PHE HA 1 1
12 23914 1 1 68 PHE HB2 H 15.002 7.646 -5.160 1.00 . A A . 60 PHE HB2 1 1
12 23915 1 1 68 PHE HB3 H 14.278 8.504 -3.814 1.00 . A A . 60 PHE HB3 1 1
12 23916 1 1 68 PHE HD1 H 17.043 6.443 -2.855 1.00 . A A . 60 PHE HD1 1 1
12 23917 1 1 68 PHE HD2 H 16.021 10.249 -4.429 1.00 . A A . 60 PHE HD2 1 1
12 23918 1 1 68 PHE HE1 H 19.302 7.321 -2.199 1.00 . A A . 60 PHE HE1 1 1
12 23919 1 1 68 PHE HE2 H 18.280 11.127 -3.774 1.00 . A A . 60 PHE HE2 1 1
12 23920 1 1 68 PHE HZ H 19.893 9.653 -2.666 1.00 . A A . 60 PHE HZ 1 1
12 23921 1 1 68 PHE N N 15.291 5.384 -4.218 1.00 . A A . 60 PHE N 1 1
12 23922 1 1 68 PHE O O 12.619 5.258 -3.843 1.00 . A A . 60 PHE O 1 1
12 23923 1 1 69 THR C C 10.502 8.740 -2.777 1.00 . A A . 61 THR C 1 1
12 23924 1 1 69 THR CA C 11.037 7.308 -2.831 1.00 . A A . 61 THR CA 1 1
12 23925 1 1 69 THR CB C 10.629 6.460 -1.624 1.00 . A A . 61 THR CB 1 1
12 23926 1 1 69 THR CG2 C 10.820 4.962 -1.869 1.00 . A A . 61 THR CG2 1 1
12 23927 1 1 69 THR H H 12.927 8.139 -2.555 1.00 . A A . 61 THR H 1 1
12 23928 1 1 69 THR HA H 10.647 6.854 -3.742 1.00 . A A . 61 THR HA 1 1
12 23929 1 1 69 THR HB H 9.605 6.679 -1.324 1.00 . A A . 61 THR HB 1 1
12 23930 1 1 69 THR HG1 H 11.230 6.608 0.279 1.00 . A A . 61 THR HG1 1 1
12 23931 1 1 69 THR HG21 H 10.153 4.400 -1.216 1.00 . A A . 61 THR HG21 1 1
12 23932 1 1 69 THR HG22 H 10.589 4.732 -2.909 1.00 . A A . 61 THR HG22 1 1
12 23933 1 1 69 THR HG23 H 11.853 4.688 -1.657 1.00 . A A . 61 THR HG23 1 1
12 23934 1 1 69 THR N N 12.488 7.312 -2.906 1.00 . A A . 61 THR N 1 1
12 23935 1 1 69 THR O O 10.824 9.493 -1.859 1.00 . A A . 61 THR O 1 1
12 23936 1 1 69 THR OG1 O 11.603 6.777 -0.633 1.00 . A A . 61 THR OG1 1 1
12 23937 1 1 70 ILE C C 8.134 10.594 -2.687 1.00 . A A . 62 ILE C 1 1
12 23938 1 1 70 ILE CA C 9.109 10.401 -3.849 1.00 . A A . 62 ILE CA 1 1
12 23939 1 1 70 ILE CB C 8.480 10.630 -5.225 1.00 . A A . 62 ILE CB 1 1
12 23940 1 1 70 ILE CD1 C 8.840 10.522 -7.719 1.00 . A A . 62 ILE CD1 1 1
12 23941 1 1 70 ILE CG1 C 9.449 10.242 -6.343 1.00 . A A . 62 ILE CG1 1 1
12 23942 1 1 70 ILE CG2 C 7.986 12.072 -5.369 1.00 . A A . 62 ILE CG2 1 1
12 23943 1 1 70 ILE H H 9.436 8.454 -4.514 1.00 . A A . 62 ILE H 1 1
12 23944 1 1 70 ILE HA H 9.921 11.121 -3.742 1.00 . A A . 62 ILE HA 1 1
12 23945 1 1 70 ILE HB H 7.609 9.981 -5.314 1.00 . A A . 62 ILE HB 1 1
12 23946 1 1 70 ILE HD11 H 9.624 10.842 -8.405 1.00 . A A . 62 ILE HD11 1 1
12 23947 1 1 70 ILE HD12 H 8.372 9.615 -8.100 1.00 . A A . 62 ILE HD12 1 1
12 23948 1 1 70 ILE HD13 H 8.091 11.309 -7.631 1.00 . A A . 62 ILE HD13 1 1
12 23949 1 1 70 ILE HG12 H 10.379 10.800 -6.233 1.00 . A A . 62 ILE HG12 1 1
12 23950 1 1 70 ILE HG13 H 9.700 9.185 -6.261 1.00 . A A . 62 ILE HG13 1 1
12 23951 1 1 70 ILE HG21 H 6.925 12.069 -5.616 1.00 . A A . 62 ILE HG21 1 1
12 23952 1 1 70 ILE HG22 H 8.139 12.603 -4.430 1.00 . A A . 62 ILE HG22 1 1
12 23953 1 1 70 ILE HG23 H 8.543 12.569 -6.163 1.00 . A A . 62 ILE HG23 1 1
12 23954 1 1 70 ILE N N 9.693 9.073 -3.772 1.00 . A A . 62 ILE N 1 1
12 23955 1 1 70 ILE O O 8.025 11.689 -2.138 1.00 . A A . 62 ILE O 1 1
12 23956 1 1 71 ASP C C 5.227 10.283 -1.722 1.00 . A A . 63 ASP C 1 1
12 23957 1 1 71 ASP CA C 6.486 9.548 -1.258 1.00 . A A . 63 ASP CA 1 1
12 23958 1 1 71 ASP CB C 7.050 10.294 -0.047 1.00 . A A . 63 ASP CB 1 1
12 23959 1 1 71 ASP CG C 6.349 9.996 1.280 1.00 . A A . 63 ASP CG 1 1
12 23960 1 1 71 ASP H H 7.543 8.625 -2.797 1.00 . A A . 63 ASP H 1 1
12 23961 1 1 71 ASP HA H 6.292 8.504 -1.013 1.00 . A A . 63 ASP HA 1 1
12 23962 1 1 71 ASP HB2 H 8.106 10.045 0.053 1.00 . A A . 63 ASP HB2 1 1
12 23963 1 1 71 ASP HB3 H 6.991 11.365 -0.240 1.00 . A A . 63 ASP HB3 1 1
12 23964 1 1 71 ASP HD2 H 5.858 8.245 1.768 1.00 . A A . 63 ASP HD2 1 1
12 23965 1 1 71 ASP N N 7.449 9.512 -2.346 1.00 . A A . 63 ASP N 1 1
12 23966 1 1 71 ASP O O 4.815 11.265 -1.106 1.00 . A A . 63 ASP O 1 1
12 23967 1 1 71 ASP OD1 O 6.596 10.662 2.296 1.00 . A A . 63 ASP OD1 1 1
12 23968 1 1 71 ASP OD2 O 5.506 9.020 1.244 1.00 . A A . 63 ASP OD2 1 1
12 23969 1 1 72 HIS C C 2.684 9.332 -4.173 1.00 . A A . 64 HIS C 1 1
12 23970 1 1 72 HIS CA C 3.447 10.377 -3.357 1.00 . A A . 64 HIS CA 1 1
12 23971 1 1 72 HIS CB C 3.785 11.630 -4.167 1.00 . A A . 64 HIS CB 1 1
12 23972 1 1 72 HIS CD2 C 2.699 13.961 -4.638 1.00 . A A . 64 HIS CD2 1 1
12 23973 1 1 72 HIS CE1 C 0.824 13.657 -3.552 1.00 . A A . 64 HIS CE1 1 1
12 23974 1 1 72 HIS CG C 2.728 12.707 -4.102 1.00 . A A . 64 HIS CG 1 1
12 23975 1 1 72 HIS H H 4.992 8.981 -3.299 1.00 . A A . 64 HIS H 1 1
12 23976 1 1 72 HIS HA H 2.832 10.684 -2.511 1.00 . A A . 64 HIS HA 1 1
12 23977 1 1 72 HIS HB2 H 4.728 12.040 -3.806 1.00 . A A . 64 HIS HB2 1 1
12 23978 1 1 72 HIS HB3 H 3.937 11.347 -5.208 1.00 . A A . 64 HIS HB3 1 1
12 23979 1 1 72 HIS HD1 H 1.252 11.727 -2.921 1.00 . A A . 64 HIS HD1 1 1
12 23980 1 1 72 HIS HD2 H 3.487 14.416 -5.238 1.00 . A A . 64 HIS HD2 1 1
12 23981 1 1 72 HIS HE1 H -0.164 13.839 -3.129 1.00 . A A . 64 HIS HE1 1 1
12 23982 1 1 72 HIS N N 4.650 9.780 -2.804 1.00 . A A . 64 HIS N 1 1
12 23983 1 1 72 HIS ND1 N 1.533 12.545 -3.423 1.00 . A A . 64 HIS ND1 1 1
12 23984 1 1 72 HIS NE2 N 1.548 14.533 -4.306 1.00 . A A . 64 HIS NE2 1 1
12 23985 1 1 72 HIS O O 3.282 8.582 -4.943 1.00 . A A . 64 HIS O 1 1
12 23986 1 1 73 GLN C C 0.477 8.717 -6.174 1.00 . A A . 65 GLN C 1 1
12 23987 1 1 73 GLN CA C 0.523 8.374 -4.684 1.00 . A A . 65 GLN CA 1 1
12 23988 1 1 73 GLN CB C -0.885 8.349 -4.084 1.00 . A A . 65 GLN CB 1 1
12 23989 1 1 73 GLN CD C -3.131 9.492 -4.007 1.00 . A A . 65 GLN CD 1 1
12 23990 1 1 73 GLN CG C -1.741 9.484 -4.647 1.00 . A A . 65 GLN CG 1 1
12 23991 1 1 73 GLN H H 0.895 9.928 -3.348 1.00 . A A . 65 GLN H 1 1
12 23992 1 1 73 GLN HA H 0.989 7.399 -4.543 1.00 . A A . 65 GLN HA 1 1
12 23993 1 1 73 GLN HB2 H -1.358 7.390 -4.298 1.00 . A A . 65 GLN HB2 1 1
12 23994 1 1 73 GLN HB3 H -0.823 8.438 -2.999 1.00 . A A . 65 GLN HB3 1 1
12 23995 1 1 73 GLN HE21 H -2.337 10.443 -2.405 1.00 . A A . 65 GLN HE21 1 1
12 23996 1 1 73 GLN HE22 H -4.036 10.119 -2.308 1.00 . A A . 65 GLN HE22 1 1
12 23997 1 1 73 GLN HG2 H -1.249 10.440 -4.466 1.00 . A A . 65 GLN HG2 1 1
12 23998 1 1 73 GLN HG3 H -1.835 9.373 -5.727 1.00 . A A . 65 GLN HG3 1 1
12 23999 1 1 73 GLN N N 1.374 9.315 -3.976 1.00 . A A . 65 GLN N 1 1
12 24000 1 1 73 GLN NE2 N -3.171 10.065 -2.807 1.00 . A A . 65 GLN NE2 1 1
12 24001 1 1 73 GLN O O 0.500 7.825 -7.021 1.00 . A A . 65 GLN O 1 1
12 24002 1 1 73 GLN OE1 O -4.102 9.009 -4.565 1.00 . A A . 65 GLN OE1 1 1
12 24003 1 1 74 SER C C 1.503 9.860 -8.631 1.00 . A A . 66 SER C 1 1
12 24004 1 1 74 SER CA C 0.364 10.483 -7.823 1.00 . A A . 66 SER CA 1 1
12 24005 1 1 74 SER CB C 0.442 12.010 -7.884 1.00 . A A . 66 SER CB 1 1
12 24006 1 1 74 SER H H 0.394 10.730 -5.755 1.00 . A A . 66 SER H 1 1
12 24007 1 1 74 SER HA H -0.602 10.154 -8.207 1.00 . A A . 66 SER HA 1 1
12 24008 1 1 74 SER HB2 H 1.085 12.372 -7.082 1.00 . A A . 66 SER HB2 1 1
12 24009 1 1 74 SER HB3 H 0.905 12.312 -8.824 1.00 . A A . 66 SER HB3 1 1
12 24010 1 1 74 SER HG H -0.938 13.053 -6.878 1.00 . A A . 66 SER HG 1 1
12 24011 1 1 74 SER N N 0.413 10.011 -6.449 1.00 . A A . 66 SER N 1 1
12 24012 1 1 74 SER O O 1.271 9.266 -9.683 1.00 . A A . 66 SER O 1 1
12 24013 1 1 74 SER OG O -0.843 12.615 -7.772 1.00 . A A . 66 SER OG 1 1
12 24014 1 1 75 CYS C C 3.661 7.983 -9.009 1.00 . A A . 67 CYS C 1 1
12 24015 1 1 75 CYS CA C 3.888 9.477 -8.769 1.00 . A A . 67 CYS CA 1 1
12 24016 1 1 75 CYS CB C 5.160 9.739 -7.961 1.00 . A A . 67 CYS CB 1 1
12 24017 1 1 75 CYS H H 2.892 10.501 -7.253 1.00 . A A . 67 CYS H 1 1
12 24018 1 1 75 CYS HA H 3.988 10.010 -9.715 1.00 . A A . 67 CYS HA 1 1
12 24019 1 1 75 CYS HB2 H 5.117 9.200 -7.014 1.00 . A A . 67 CYS HB2 1 1
12 24020 1 1 75 CYS HB3 H 6.028 9.364 -8.502 1.00 . A A . 67 CYS HB3 1 1
12 24021 1 1 75 CYS HG H 4.477 11.925 -8.578 1.00 . A A . 67 CYS HG 1 1
12 24022 1 1 75 CYS N N 2.711 10.017 -8.109 1.00 . A A . 67 CYS N 1 1
12 24023 1 1 75 CYS O O 2.567 7.473 -8.777 1.00 . A A . 67 CYS O 1 1
12 24024 1 1 75 CYS SG S 5.345 11.533 -7.650 1.00 . A A . 67 CYS SG 1 1
12 24025 1 1 76 SER C C 5.886 5.198 -9.190 1.00 . A A . 68 SER C 1 1
12 24026 1 1 76 SER CA C 4.644 5.899 -9.744 1.00 . A A . 68 SER CA 1 1
12 24027 1 1 76 SER CB C 4.508 5.632 -11.244 1.00 . A A . 68 SER CB 1 1
12 24028 1 1 76 SER H H 5.601 7.747 -9.657 1.00 . A A . 68 SER H 1 1
12 24029 1 1 76 SER HA H 3.747 5.551 -9.231 1.00 . A A . 68 SER HA 1 1
12 24030 1 1 76 SER HB2 H 3.479 5.812 -11.553 1.00 . A A . 68 SER HB2 1 1
12 24031 1 1 76 SER HB3 H 5.134 6.335 -11.795 1.00 . A A . 68 SER HB3 1 1
12 24032 1 1 76 SER HG H 5.774 4.296 -12.031 1.00 . A A . 68 SER HG 1 1
12 24033 1 1 76 SER N N 4.714 7.324 -9.470 1.00 . A A . 68 SER N 1 1
12 24034 1 1 76 SER O O 6.865 5.852 -8.834 1.00 . A A . 68 SER O 1 1
12 24035 1 1 76 SER OG O 4.879 4.299 -11.585 1.00 . A A . 68 SER OG 1 1
12 24036 1 1 77 ARG C C 8.242 3.643 -9.129 1.00 . A A . 69 ARG C 1 1
12 24037 1 1 77 ARG CA C 6.910 3.080 -8.630 1.00 . A A . 69 ARG CA 1 1
12 24038 1 1 77 ARG CB C 6.784 1.620 -9.072 1.00 . A A . 69 ARG CB 1 1
12 24039 1 1 77 ARG CD C 4.370 0.893 -9.009 1.00 . A A . 69 ARG CD 1 1
12 24040 1 1 77 ARG CG C 5.706 0.894 -8.264 1.00 . A A . 69 ARG CG 1 1
12 24041 1 1 77 ARG CZ C 3.762 -1.517 -9.286 1.00 . A A . 69 ARG CZ 1 1
12 24042 1 1 77 ARG H H 5.005 3.353 -9.426 1.00 . A A . 69 ARG H 1 1
12 24043 1 1 77 ARG HA H 6.835 3.154 -7.545 1.00 . A A . 69 ARG HA 1 1
12 24044 1 1 77 ARG HB2 H 6.538 1.578 -10.133 1.00 . A A . 69 ARG HB2 1 1
12 24045 1 1 77 ARG HB3 H 7.741 1.114 -8.946 1.00 . A A . 69 ARG HB3 1 1
12 24046 1 1 77 ARG HD2 H 3.795 1.780 -8.743 1.00 . A A . 69 ARG HD2 1 1
12 24047 1 1 77 ARG HD3 H 4.544 0.935 -10.084 1.00 . A A . 69 ARG HD3 1 1
12 24048 1 1 77 ARG HE H 2.924 -0.265 -7.937 1.00 . A A . 69 ARG HE 1 1
12 24049 1 1 77 ARG HG2 H 6.021 -0.132 -8.071 1.00 . A A . 69 ARG HG2 1 1
12 24050 1 1 77 ARG HG3 H 5.586 1.378 -7.294 1.00 . A A . 69 ARG HG3 1 1
12 24051 1 1 77 ARG HH11 H 5.220 -0.878 -10.566 1.00 . A A . 69 ARG HH11 1 1
12 24052 1 1 77 ARG HH12 H 4.775 -2.543 -10.732 1.00 . A A . 69 ARG HH12 1 1
12 24053 1 1 77 ARG HH22 H 3.078 -3.453 -9.305 1.00 . A A . 69 ARG HH22 1 1
12 24054 1 1 77 ARG N N 5.805 3.877 -9.135 1.00 . A A . 69 ARG N 1 1
12 24055 1 1 77 ARG NE N 3.603 -0.326 -8.669 1.00 . A A . 69 ARG NE 1 1
12 24056 1 1 77 ARG NH1 N 4.663 -1.658 -10.281 1.00 . A A . 69 ARG NH1 1 1
12 24057 1 1 77 ARG NH2 N 3.022 -2.540 -8.901 1.00 . A A . 69 ARG NH2 1 1
12 24058 1 1 77 ARG O O 9.183 3.802 -8.353 1.00 . A A . 69 ARG O 1 1
12 24059 1 1 78 VAL C C 9.127 5.752 -11.795 1.00 . A A . 70 VAL C 1 1
12 24060 1 1 78 VAL CA C 9.480 4.472 -11.035 1.00 . A A . 70 VAL CA 1 1
12 24061 1 1 78 VAL CB C 10.140 3.413 -11.920 1.00 . A A . 70 VAL CB 1 1
12 24062 1 1 78 VAL CG1 C 11.633 3.699 -12.097 1.00 . A A . 70 VAL CG1 1 1
12 24063 1 1 78 VAL CG2 C 9.913 2.009 -11.358 1.00 . A A . 70 VAL CG2 1 1
12 24064 1 1 78 VAL H H 7.509 3.798 -11.047 1.00 . A A . 70 VAL H 1 1
12 24065 1 1 78 VAL HA H 10.175 4.722 -10.232 1.00 . A A . 70 VAL HA 1 1
12 24066 1 1 78 VAL HB H 9.672 3.460 -12.903 1.00 . A A . 70 VAL HB 1 1
12 24067 1 1 78 VAL HG11 H 11.791 4.775 -12.164 1.00 . A A . 70 VAL HG11 1 1
12 24068 1 1 78 VAL HG12 H 12.182 3.304 -11.242 1.00 . A A . 70 VAL HG12 1 1
12 24069 1 1 78 VAL HG13 H 11.989 3.221 -13.009 1.00 . A A . 70 VAL HG13 1 1
12 24070 1 1 78 VAL HG21 H 10.425 1.914 -10.400 1.00 . A A . 70 VAL HG21 1 1
12 24071 1 1 78 VAL HG22 H 8.845 1.843 -11.216 1.00 . A A . 70 VAL HG22 1 1
12 24072 1 1 78 VAL HG23 H 10.306 1.270 -12.056 1.00 . A A . 70 VAL HG23 1 1
12 24073 1 1 78 VAL N N 8.279 3.930 -10.422 1.00 . A A . 70 VAL N 1 1
12 24074 1 1 78 VAL O O 9.251 5.806 -13.018 1.00 . A A . 70 VAL O 1 1
12 24075 1 1 79 HIS C C 9.377 8.448 -12.650 1.00 . A A . 71 HIS C 1 1
12 24076 1 1 79 HIS CA C 8.321 8.026 -11.627 1.00 . A A . 71 HIS CA 1 1
12 24077 1 1 79 HIS CB C 8.093 9.079 -10.540 1.00 . A A . 71 HIS CB 1 1
12 24078 1 1 79 HIS CD2 C 8.226 11.264 -11.969 1.00 . A A . 71 HIS CD2 1 1
12 24079 1 1 79 HIS CE1 C 6.355 12.184 -11.306 1.00 . A A . 71 HIS CE1 1 1
12 24080 1 1 79 HIS CG C 7.644 10.420 -11.069 1.00 . A A . 71 HIS CG 1 1
12 24081 1 1 79 HIS H H 8.595 6.698 -10.046 1.00 . A A . 71 HIS H 1 1
12 24082 1 1 79 HIS HA H 7.372 7.869 -12.141 1.00 . A A . 71 HIS HA 1 1
12 24083 1 1 79 HIS HB2 H 7.346 8.707 -9.840 1.00 . A A . 71 HIS HB2 1 1
12 24084 1 1 79 HIS HB3 H 9.018 9.212 -9.979 1.00 . A A . 71 HIS HB3 1 1
12 24085 1 1 79 HIS HD1 H 5.812 10.657 -10.011 1.00 . A A . 71 HIS HD1 1 1
12 24086 1 1 79 HIS HD2 H 9.172 11.093 -12.483 1.00 . A A . 71 HIS HD2 1 1
12 24087 1 1 79 HIS HE1 H 5.536 12.895 -11.204 1.00 . A A . 71 HIS HE1 1 1
12 24088 1 1 79 HIS HE2 H 7.656 13.133 -12.667 1.00 . A A . 71 HIS HE2 1 1
12 24089 1 1 79 HIS N N 8.693 6.751 -11.040 1.00 . A A . 71 HIS N 1 1
12 24090 1 1 79 HIS ND1 N 6.467 11.028 -10.669 1.00 . A A . 71 HIS ND1 1 1
12 24091 1 1 79 HIS NE2 N 7.446 12.328 -12.111 1.00 . A A . 71 HIS NE2 1 1
12 24092 1 1 79 HIS O O 9.045 8.817 -13.775 1.00 . A A . 71 HIS O 1 1
12 24093 1 1 80 ALA C C 13.016 8.076 -12.587 1.00 . A A . 72 ALA C 1 1
12 24094 1 1 80 ALA CA C 11.737 8.751 -13.086 1.00 . A A . 72 ALA CA 1 1
12 24095 1 1 80 ALA CB C 11.862 10.275 -13.131 1.00 . A A . 72 ALA CB 1 1
12 24096 1 1 80 ALA H H 10.891 8.080 -11.305 1.00 . A A . 72 ALA H 1 1
12 24097 1 1 80 ALA HA H 11.512 8.387 -14.089 1.00 . A A . 72 ALA HA 1 1
12 24098 1 1 80 ALA HB1 H 11.016 10.693 -13.678 1.00 . A A . 72 ALA HB1 1 1
12 24099 1 1 80 ALA HB2 H 11.868 10.670 -12.115 1.00 . A A . 72 ALA HB2 1 1
12 24100 1 1 80 ALA HB3 H 12.790 10.549 -13.633 1.00 . A A . 72 ALA HB3 1 1
12 24101 1 1 80 ALA N N 10.629 8.381 -12.222 1.00 . A A . 72 ALA N 1 1
12 24102 1 1 80 ALA O O 12.965 7.213 -11.712 1.00 . A A . 72 ALA O 1 1
12 24103 1 1 81 ALA C C 16.511 8.989 -13.028 1.00 . A A . 73 ALA C 1 1
12 24104 1 1 81 ALA CA C 15.422 7.941 -12.788 1.00 . A A . 73 ALA CA 1 1
12 24105 1 1 81 ALA CB C 15.672 6.651 -13.572 1.00 . A A . 73 ALA CB 1 1
12 24106 1 1 81 ALA H H 14.165 9.197 -13.875 1.00 . A A . 73 ALA H 1 1
12 24107 1 1 81 ALA HA H 15.385 7.704 -11.725 1.00 . A A . 73 ALA HA 1 1
12 24108 1 1 81 ALA HB1 H 16.730 6.393 -13.519 1.00 . A A . 73 ALA HB1 1 1
12 24109 1 1 81 ALA HB2 H 15.079 5.844 -13.143 1.00 . A A . 73 ALA HB2 1 1
12 24110 1 1 81 ALA HB3 H 15.386 6.798 -14.614 1.00 . A A . 73 ALA HB3 1 1
12 24111 1 1 81 ALA N N 14.132 8.495 -13.164 1.00 . A A . 73 ALA N 1 1
12 24112 1 1 81 ALA O O 16.462 9.728 -14.010 1.00 . A A . 73 ALA O 1 1
12 24113 1 1 82 LEU C C 19.764 9.282 -12.878 1.00 . A A . 74 LEU C 1 1
12 24114 1 1 82 LEU CA C 18.568 9.965 -12.212 1.00 . A A . 74 LEU CA 1 1
12 24115 1 1 82 LEU CB C 18.887 10.562 -10.839 1.00 . A A . 74 LEU CB 1 1
12 24116 1 1 82 LEU CD1 C 19.876 12.535 -9.619 1.00 . A A . 74 LEU CD1 1 1
12 24117 1 1 82 LEU CD2 C 21.390 10.862 -10.778 1.00 . A A . 74 LEU CD2 1 1
12 24118 1 1 82 LEU CG C 20.035 11.573 -10.798 1.00 . A A . 74 LEU CG 1 1
12 24119 1 1 82 LEU H H 17.502 8.416 -11.317 1.00 . A A . 74 LEU H 1 1
12 24120 1 1 82 LEU HA H 18.238 10.784 -12.851 1.00 . A A . 74 LEU HA 1 1
12 24121 1 1 82 LEU HB2 H 17.988 11.047 -10.459 1.00 . A A . 74 LEU HB2 1 1
12 24122 1 1 82 LEU HB3 H 19.122 9.746 -10.156 1.00 . A A . 74 LEU HB3 1 1
12 24123 1 1 82 LEU HD11 H 19.148 12.131 -8.916 1.00 . A A . 74 LEU HD11 1 1
12 24124 1 1 82 LEU HD12 H 20.836 12.658 -9.118 1.00 . A A . 74 LEU HD12 1 1
12 24125 1 1 82 LEU HD13 H 19.530 13.502 -9.984 1.00 . A A . 74 LEU HD13 1 1
12 24126 1 1 82 LEU HD21 H 21.909 11.044 -11.720 1.00 . A A . 74 LEU HD21 1 1
12 24127 1 1 82 LEU HD22 H 21.990 11.246 -9.953 1.00 . A A . 74 LEU HD22 1 1
12 24128 1 1 82 LEU HD23 H 21.237 9.791 -10.649 1.00 . A A . 74 LEU HD23 1 1
12 24129 1 1 82 LEU HG H 19.998 12.170 -11.708 1.00 . A A . 74 LEU HG 1 1
12 24130 1 1 82 LEU N N 17.469 9.020 -12.113 1.00 . A A . 74 LEU N 1 1
12 24131 1 1 82 LEU O O 19.950 8.074 -12.739 1.00 . A A . 74 LEU O 1 1
12 24132 1 1 83 VAL C C 22.809 10.644 -14.278 1.00 . A A . 75 VAL C 1 1
12 24133 1 1 83 VAL CA C 21.717 9.573 -14.275 1.00 . A A . 75 VAL CA 1 1
12 24134 1 1 83 VAL CB C 21.336 9.103 -15.681 1.00 . A A . 75 VAL CB 1 1
12 24135 1 1 83 VAL CG1 C 22.578 8.713 -16.484 1.00 . A A . 75 VAL CG1 1 1
12 24136 1 1 83 VAL CG2 C 20.336 7.946 -15.620 1.00 . A A . 75 VAL CG2 1 1
12 24137 1 1 83 VAL H H 20.386 11.066 -13.695 1.00 . A A . 75 VAL H 1 1
12 24138 1 1 83 VAL HA H 22.075 8.708 -13.716 1.00 . A A . 75 VAL HA 1 1
12 24139 1 1 83 VAL HB H 20.853 9.936 -16.193 1.00 . A A . 75 VAL HB 1 1
12 24140 1 1 83 VAL HG11 H 23.381 9.420 -16.276 1.00 . A A . 75 VAL HG11 1 1
12 24141 1 1 83 VAL HG12 H 22.894 7.710 -16.200 1.00 . A A . 75 VAL HG12 1 1
12 24142 1 1 83 VAL HG13 H 22.343 8.732 -17.548 1.00 . A A . 75 VAL HG13 1 1
12 24143 1 1 83 VAL HG21 H 20.546 7.331 -14.745 1.00 . A A . 75 VAL HG21 1 1
12 24144 1 1 83 VAL HG22 H 19.324 8.344 -15.550 1.00 . A A . 75 VAL HG22 1 1
12 24145 1 1 83 VAL HG23 H 20.427 7.340 -16.521 1.00 . A A . 75 VAL HG23 1 1
12 24146 1 1 83 VAL N N 20.544 10.085 -13.587 1.00 . A A . 75 VAL N 1 1
12 24147 1 1 83 VAL O O 22.599 11.749 -14.777 1.00 . A A . 75 VAL O 1 1
12 24148 1 1 84 TYR C C 25.938 11.103 -14.910 1.00 . A A . 76 TYR C 1 1
12 24149 1 1 84 TYR CA C 25.078 11.196 -13.648 1.00 . A A . 76 TYR CA 1 1
12 24150 1 1 84 TYR CB C 25.910 10.753 -12.444 1.00 . A A . 76 TYR CB 1 1
12 24151 1 1 84 TYR CD1 C 26.752 12.792 -11.223 1.00 . A A . 76 TYR CD1 1 1
12 24152 1 1 84 TYR CD2 C 28.299 11.551 -12.558 1.00 . A A . 76 TYR CD2 1 1
12 24153 1 1 84 TYR CE1 C 27.800 13.712 -10.864 1.00 . A A . 76 TYR CE1 1 1
12 24154 1 1 84 TYR CE2 C 29.347 12.471 -12.199 1.00 . A A . 76 TYR CE2 1 1
12 24155 1 1 84 TYR CG C 27.024 11.730 -12.062 1.00 . A A . 76 TYR CG 1 1
12 24156 1 1 84 TYR CZ C 29.046 13.507 -11.370 1.00 . A A . 76 TYR CZ 1 1
12 24157 1 1 84 TYR H H 24.115 9.380 -13.313 1.00 . A A . 76 TYR H 1 1
12 24158 1 1 84 TYR HA H 24.683 12.208 -13.561 1.00 . A A . 76 TYR HA 1 1
12 24159 1 1 84 TYR HB2 H 25.249 10.619 -11.587 1.00 . A A . 76 TYR HB2 1 1
12 24160 1 1 84 TYR HB3 H 26.353 9.780 -12.659 1.00 . A A . 76 TYR HB3 1 1
12 24161 1 1 84 TYR HD1 H 25.745 12.934 -10.832 1.00 . A A . 76 TYR HD1 1 1
12 24162 1 1 84 TYR HD2 H 28.514 10.713 -13.220 1.00 . A A . 76 TYR HD2 1 1
12 24163 1 1 84 TYR HE1 H 27.599 14.555 -10.203 1.00 . A A . 76 TYR HE1 1 1
12 24164 1 1 84 TYR HE2 H 30.359 12.341 -12.583 1.00 . A A . 76 TYR HE2 1 1
12 24165 1 1 84 TYR HH H 29.870 15.265 -11.457 1.00 . A A . 76 TYR HH 1 1
12 24166 1 1 84 TYR N N 23.952 10.280 -13.716 1.00 . A A . 76 TYR N 1 1
12 24167 1 1 84 TYR O O 26.668 10.130 -15.098 1.00 . A A . 76 TYR O 1 1
12 24168 1 1 84 TYR OH O 30.035 14.376 -11.031 1.00 . A A . 76 TYR OH 1 1
12 24169 1 1 85 HIS C C 28.078 12.090 -16.670 1.00 . A A . 77 HIS C 1 1
12 24170 1 1 85 HIS CA C 26.582 12.173 -16.981 1.00 . A A . 77 HIS CA 1 1
12 24171 1 1 85 HIS CB C 26.214 13.413 -17.798 1.00 . A A . 77 HIS CB 1 1
12 24172 1 1 85 HIS CD2 C 25.035 13.090 -20.108 1.00 . A A . 77 HIS CD2 1 1
12 24173 1 1 85 HIS CE1 C 26.822 12.767 -21.328 1.00 . A A . 77 HIS CE1 1 1
12 24174 1 1 85 HIS CG C 26.119 13.163 -19.284 1.00 . A A . 77 HIS CG 1 1
12 24175 1 1 85 HIS H H 25.229 12.914 -15.582 1.00 . A A . 77 HIS H 1 1
12 24176 1 1 85 HIS HA H 26.291 11.296 -17.559 1.00 . A A . 77 HIS HA 1 1
12 24177 1 1 85 HIS HB2 H 25.258 13.799 -17.443 1.00 . A A . 77 HIS HB2 1 1
12 24178 1 1 85 HIS HB3 H 26.958 14.189 -17.617 1.00 . A A . 77 HIS HB3 1 1
12 24179 1 1 85 HIS HD1 H 28.181 12.948 -19.771 1.00 . A A . 77 HIS HD1 1 1
12 24180 1 1 85 HIS HD2 H 23.995 13.207 -19.804 1.00 . A A . 77 HIS HD2 1 1
12 24181 1 1 85 HIS HE1 H 27.461 12.578 -22.190 1.00 . A A . 77 HIS HE1 1 1
12 24182 1 1 85 HIS N N 25.824 12.127 -15.742 1.00 . A A . 77 HIS N 1 1
12 24183 1 1 85 HIS ND1 N 27.231 12.955 -20.082 1.00 . A A . 77 HIS ND1 1 1
12 24184 1 1 85 HIS NE2 N 25.461 12.851 -21.342 1.00 . A A . 77 HIS NE2 1 1
12 24185 1 1 85 HIS O O 28.517 12.501 -15.597 1.00 . A A . 77 HIS O 1 1
12 24186 1 1 86 LYS C C 30.969 12.356 -18.445 1.00 . A A . 78 LYS C 1 1
12 24187 1 1 86 LYS CA C 30.258 11.414 -17.472 1.00 . A A . 78 LYS CA 1 1
12 24188 1 1 86 LYS CB C 30.671 9.948 -17.623 1.00 . A A . 78 LYS CB 1 1
12 24189 1 1 86 LYS CD C 30.651 8.007 -19.233 1.00 . A A . 78 LYS CD 1 1
12 24190 1 1 86 LYS CE C 32.006 7.396 -18.872 1.00 . A A . 78 LYS CE 1 1
12 24191 1 1 86 LYS CG C 30.682 9.531 -19.095 1.00 . A A . 78 LYS CG 1 1
12 24192 1 1 86 LYS H H 28.456 11.223 -18.499 1.00 . A A . 78 LYS H 1 1
12 24193 1 1 86 LYS HA H 30.506 11.715 -16.454 1.00 . A A . 78 LYS HA 1 1
12 24194 1 1 86 LYS HB2 H 31.661 9.799 -17.191 1.00 . A A . 78 LYS HB2 1 1
12 24195 1 1 86 LYS HB3 H 29.982 9.313 -17.066 1.00 . A A . 78 LYS HB3 1 1
12 24196 1 1 86 LYS HD2 H 29.878 7.595 -18.584 1.00 . A A . 78 LYS HD2 1 1
12 24197 1 1 86 LYS HD3 H 30.387 7.736 -20.255 1.00 . A A . 78 LYS HD3 1 1
12 24198 1 1 86 LYS HE2 H 32.313 6.692 -19.646 1.00 . A A . 78 LYS HE2 1 1
12 24199 1 1 86 LYS HE3 H 32.765 8.177 -18.833 1.00 . A A . 78 LYS HE3 1 1
12 24200 1 1 86 LYS HG2 H 29.822 9.963 -19.606 1.00 . A A . 78 LYS HG2 1 1
12 24201 1 1 86 LYS HG3 H 31.574 9.925 -19.581 1.00 . A A . 78 LYS HG3 1 1
12 24202 1 1 86 LYS HZ1 H 32.026 5.699 -17.662 1.00 . A A . 78 LYS HZ1 1 1
12 24203 1 1 86 LYS HZ2 H 32.662 7.008 -16.932 1.00 . A A . 78 LYS HZ2 1 1
12 24204 1 1 86 LYS N N 28.820 11.556 -17.629 1.00 . A A . 78 LYS N 1 1
12 24205 1 1 86 LYS NZ N 31.931 6.704 -17.566 1.00 . A A . 78 LYS NZ 1 1
12 24206 1 1 86 LYS O O 31.942 13.013 -18.078 1.00 . A A . 78 LYS O 1 1
12 24207 1 1 87 HIS C C 30.697 14.708 -20.392 1.00 . A A . 79 HIS C 1 1
12 24208 1 1 87 HIS CA C 31.028 13.245 -20.693 1.00 . A A . 79 HIS CA 1 1
12 24209 1 1 87 HIS CB C 30.564 12.806 -22.083 1.00 . A A . 79 HIS CB 1 1
12 24210 1 1 87 HIS CD2 C 29.451 10.441 -22.100 1.00 . A A . 79 HIS CD2 1 1
12 24211 1 1 87 HIS CE1 C 31.198 9.278 -22.718 1.00 . A A . 79 HIS CE1 1 1
12 24212 1 1 87 HIS CG C 30.491 11.308 -22.262 1.00 . A A . 79 HIS CG 1 1
12 24213 1 1 87 HIS H H 29.663 11.856 -19.955 1.00 . A A . 79 HIS H 1 1
12 24214 1 1 87 HIS HA H 32.109 13.108 -20.646 1.00 . A A . 79 HIS HA 1 1
12 24215 1 1 87 HIS HB2 H 29.580 13.233 -22.278 1.00 . A A . 79 HIS HB2 1 1
12 24216 1 1 87 HIS HB3 H 31.243 13.218 -22.829 1.00 . A A . 79 HIS HB3 1 1
12 24217 1 1 87 HIS HD1 H 32.495 10.893 -22.849 1.00 . A A . 79 HIS HD1 1 1
12 24218 1 1 87 HIS HD2 H 28.439 10.709 -21.794 1.00 . A A . 79 HIS HD2 1 1
12 24219 1 1 87 HIS HE1 H 31.829 8.434 -22.997 1.00 . A A . 79 HIS HE1 1 1
12 24220 1 1 87 HIS N N 30.455 12.393 -19.665 1.00 . A A . 79 HIS N 1 1
12 24221 1 1 87 HIS ND1 N 31.578 10.546 -22.652 1.00 . A A . 79 HIS ND1 1 1
12 24222 1 1 87 HIS NE2 N 29.879 9.215 -22.376 1.00 . A A . 79 HIS NE2 1 1
12 24223 1 1 87 HIS O O 31.277 15.615 -20.987 1.00 . A A . 79 HIS O 1 1
12 24224 1 1 88 LEU C C 29.731 16.473 -17.619 1.00 . A A . 80 LEU C 1 1
12 24225 1 1 88 LEU CA C 29.349 16.229 -19.080 1.00 . A A . 80 LEU CA 1 1
12 24226 1 1 88 LEU CB C 27.860 16.432 -19.369 1.00 . A A . 80 LEU CB 1 1
12 24227 1 1 88 LEU CD1 C 25.923 16.462 -20.983 1.00 . A A . 80 LEU CD1 1 1
12 24228 1 1 88 LEU CD2 C 28.274 16.947 -21.803 1.00 . A A . 80 LEU CD2 1 1
12 24229 1 1 88 LEU CG C 27.414 16.165 -20.808 1.00 . A A . 80 LEU CG 1 1
12 24230 1 1 88 LEU H H 29.298 14.148 -18.989 1.00 . A A . 80 LEU H 1 1
12 24231 1 1 88 LEU HA H 29.898 16.935 -19.704 1.00 . A A . 80 LEU HA 1 1
12 24232 1 1 88 LEU HB2 H 27.290 15.781 -18.706 1.00 . A A . 80 LEU HB2 1 1
12 24233 1 1 88 LEU HB3 H 27.598 17.458 -19.112 1.00 . A A . 80 LEU HB3 1 1
12 24234 1 1 88 LEU HD11 H 25.779 17.093 -21.860 1.00 . A A . 80 LEU HD11 1 1
12 24235 1 1 88 LEU HD12 H 25.380 15.526 -21.115 1.00 . A A . 80 LEU HD12 1 1
12 24236 1 1 88 LEU HD13 H 25.549 16.977 -20.098 1.00 . A A . 80 LEU HD13 1 1
12 24237 1 1 88 LEU HD21 H 28.282 18.002 -21.526 1.00 . A A . 80 LEU HD21 1 1
12 24238 1 1 88 LEU HD22 H 29.293 16.560 -21.785 1.00 . A A . 80 LEU HD22 1 1
12 24239 1 1 88 LEU HD23 H 27.861 16.838 -22.805 1.00 . A A . 80 LEU HD23 1 1
12 24240 1 1 88 LEU HG H 27.559 15.106 -21.020 1.00 . A A . 80 LEU HG 1 1
12 24241 1 1 88 LEU N N 29.765 14.891 -19.468 1.00 . A A . 80 LEU N 1 1
12 24242 1 1 88 LEU O O 29.916 17.617 -17.205 1.00 . A A . 80 LEU O 1 1
12 24243 1 1 89 LYS C C 29.061 16.140 -14.701 1.00 . A A . 81 LYS C 1 1
12 24244 1 1 89 LYS CA C 30.195 15.461 -15.472 1.00 . A A . 81 LYS CA 1 1
12 24245 1 1 89 LYS CB C 31.551 16.149 -15.302 1.00 . A A . 81 LYS CB 1 1
12 24246 1 1 89 LYS CD C 33.120 15.200 -17.033 1.00 . A A . 81 LYS CD 1 1
12 24247 1 1 89 LYS CE C 34.003 16.415 -17.326 1.00 . A A . 81 LYS CE 1 1
12 24248 1 1 89 LYS CG C 32.698 15.171 -15.563 1.00 . A A . 81 LYS CG 1 1
12 24249 1 1 89 LYS H H 29.686 14.454 -17.222 1.00 . A A . 81 LYS H 1 1
12 24250 1 1 89 LYS HA H 30.302 14.442 -15.102 1.00 . A A . 81 LYS HA 1 1
12 24251 1 1 89 LYS HB2 H 31.624 16.992 -15.988 1.00 . A A . 81 LYS HB2 1 1
12 24252 1 1 89 LYS HB3 H 31.634 16.552 -14.293 1.00 . A A . 81 LYS HB3 1 1
12 24253 1 1 89 LYS HD2 H 33.661 14.286 -17.278 1.00 . A A . 81 LYS HD2 1 1
12 24254 1 1 89 LYS HD3 H 32.235 15.228 -17.669 1.00 . A A . 81 LYS HD3 1 1
12 24255 1 1 89 LYS HE2 H 34.613 16.648 -16.453 1.00 . A A . 81 LYS HE2 1 1
12 24256 1 1 89 LYS HE3 H 34.689 16.186 -18.141 1.00 . A A . 81 LYS HE3 1 1
12 24257 1 1 89 LYS HG2 H 33.549 15.426 -14.931 1.00 . A A . 81 LYS HG2 1 1
12 24258 1 1 89 LYS HG3 H 32.390 14.162 -15.289 1.00 . A A . 81 LYS HG3 1 1
12 24259 1 1 89 LYS HZ1 H 32.255 17.312 -18.022 1.00 . A A . 81 LYS HZ1 1 1
12 24260 1 1 89 LYS HZ2 H 33.020 18.201 -16.892 1.00 . A A . 81 LYS HZ2 1 1
12 24261 1 1 89 LYS N N 29.838 15.380 -16.878 1.00 . A A . 81 LYS N 1 1
12 24262 1 1 89 LYS NZ N 33.171 17.586 -17.684 1.00 . A A . 81 LYS NZ 1 1
12 24263 1 1 89 LYS O O 29.307 16.880 -13.750 1.00 . A A . 81 LYS O 1 1
12 24264 1 1 90 ARG C C 25.646 15.343 -14.188 1.00 . A A . 82 ARG C 1 1
12 24265 1 1 90 ARG CA C 26.668 16.437 -14.502 1.00 . A A . 82 ARG CA 1 1
12 24266 1 1 90 ARG CB C 26.016 17.492 -15.398 1.00 . A A . 82 ARG CB 1 1
12 24267 1 1 90 ARG CD C 26.163 18.682 -17.616 1.00 . A A . 82 ARG CD 1 1
12 24268 1 1 90 ARG CG C 26.912 17.826 -16.593 1.00 . A A . 82 ARG CG 1 1
12 24269 1 1 90 ARG CZ C 26.911 20.343 -19.330 1.00 . A A . 82 ARG CZ 1 1
12 24270 1 1 90 ARG H H 27.649 15.259 -15.913 1.00 . A A . 82 ARG H 1 1
12 24271 1 1 90 ARG HA H 27.045 16.896 -13.588 1.00 . A A . 82 ARG HA 1 1
12 24272 1 1 90 ARG HB2 H 25.052 17.128 -15.752 1.00 . A A . 82 ARG HB2 1 1
12 24273 1 1 90 ARG HB3 H 25.823 18.396 -14.820 1.00 . A A . 82 ARG HB3 1 1
12 24274 1 1 90 ARG HD2 H 25.822 18.060 -18.443 1.00 . A A . 82 ARG HD2 1 1
12 24275 1 1 90 ARG HD3 H 25.275 19.118 -17.158 1.00 . A A . 82 ARG HD3 1 1
12 24276 1 1 90 ARG HE H 27.795 20.064 -17.533 1.00 . A A . 82 ARG HE 1 1
12 24277 1 1 90 ARG HG2 H 27.800 18.356 -16.249 1.00 . A A . 82 ARG HG2 1 1
12 24278 1 1 90 ARG HG3 H 27.253 16.905 -17.065 1.00 . A A . 82 ARG HG3 1 1
12 24279 1 1 90 ARG HH11 H 25.283 19.246 -19.894 1.00 . A A . 82 ARG HH11 1 1
12 24280 1 1 90 ARG HH12 H 25.826 20.406 -21.060 1.00 . A A . 82 ARG HH12 1 1
12 24281 1 1 90 ARG HH22 H 27.727 21.776 -20.554 1.00 . A A . 82 ARG HH22 1 1
12 24282 1 1 90 ARG N N 27.841 15.863 -15.139 1.00 . A A . 82 ARG N 1 1
12 24283 1 1 90 ARG NE N 27.048 19.755 -18.122 1.00 . A A . 82 ARG NE 1 1
12 24284 1 1 90 ARG NH1 N 25.921 19.966 -20.167 1.00 . A A . 82 ARG NH1 1 1
12 24285 1 1 90 ARG NH2 N 27.759 21.292 -19.680 1.00 . A A . 82 ARG NH2 1 1
12 24286 1 1 90 ARG O O 25.955 14.155 -14.277 1.00 . A A . 82 ARG O 1 1
12 24287 1 1 91 VAL C C 22.234 15.030 -14.497 1.00 . A A . 83 VAL C 1 1
12 24288 1 1 91 VAL CA C 23.380 14.854 -13.499 1.00 . A A . 83 VAL CA 1 1
12 24289 1 1 91 VAL CB C 22.943 15.052 -12.046 1.00 . A A . 83 VAL CB 1 1
12 24290 1 1 91 VAL CG1 C 21.836 14.067 -11.667 1.00 . A A . 83 VAL CG1 1 1
12 24291 1 1 91 VAL CG2 C 24.134 14.931 -11.093 1.00 . A A . 83 VAL CG2 1 1
12 24292 1 1 91 VAL H H 24.206 16.749 -13.757 1.00 . A A . 83 VAL H 1 1
12 24293 1 1 91 VAL HA H 23.778 13.844 -13.597 1.00 . A A . 83 VAL HA 1 1
12 24294 1 1 91 VAL HB H 22.540 16.061 -11.951 1.00 . A A . 83 VAL HB 1 1
12 24295 1 1 91 VAL HG11 H 21.598 14.177 -10.609 1.00 . A A . 83 VAL HG11 1 1
12 24296 1 1 91 VAL HG12 H 20.947 14.272 -12.263 1.00 . A A . 83 VAL HG12 1 1
12 24297 1 1 91 VAL HG13 H 22.174 13.048 -11.859 1.00 . A A . 83 VAL HG13 1 1
12 24298 1 1 91 VAL HG21 H 23.959 14.113 -10.394 1.00 . A A . 83 VAL HG21 1 1
12 24299 1 1 91 VAL HG22 H 25.039 14.730 -11.667 1.00 . A A . 83 VAL HG22 1 1
12 24300 1 1 91 VAL HG23 H 24.254 15.863 -10.541 1.00 . A A . 83 VAL HG23 1 1
12 24301 1 1 91 VAL N N 24.449 15.781 -13.827 1.00 . A A . 83 VAL N 1 1
12 24302 1 1 91 VAL O O 22.155 16.048 -15.183 1.00 . A A . 83 VAL O 1 1
12 24303 1 1 92 PHE C C 19.015 13.385 -14.815 1.00 . A A . 84 PHE C 1 1
12 24304 1 1 92 PHE CA C 20.236 14.054 -15.449 1.00 . A A . 84 PHE CA 1 1
12 24305 1 1 92 PHE CB C 20.638 13.273 -16.701 1.00 . A A . 84 PHE CB 1 1
12 24306 1 1 92 PHE CD1 C 22.687 14.342 -17.666 1.00 . A A . 84 PHE CD1 1 1
12 24307 1 1 92 PHE CD2 C 20.642 14.646 -18.796 1.00 . A A . 84 PHE CD2 1 1
12 24308 1 1 92 PHE CE1 C 23.347 15.126 -18.649 1.00 . A A . 84 PHE CE1 1 1
12 24309 1 1 92 PHE CE2 C 21.302 15.431 -19.778 1.00 . A A . 84 PHE CE2 1 1
12 24310 1 1 92 PHE CG C 21.349 14.118 -17.760 1.00 . A A . 84 PHE CG 1 1
12 24311 1 1 92 PHE CZ C 22.640 15.654 -19.684 1.00 . A A . 84 PHE CZ 1 1
12 24312 1 1 92 PHE H H 21.446 13.199 -13.984 1.00 . A A . 84 PHE H 1 1
12 24313 1 1 92 PHE HA H 20.011 15.102 -15.649 1.00 . A A . 84 PHE HA 1 1
12 24314 1 1 92 PHE HB2 H 21.290 12.450 -16.410 1.00 . A A . 84 PHE HB2 1 1
12 24315 1 1 92 PHE HB3 H 19.745 12.831 -17.144 1.00 . A A . 84 PHE HB3 1 1
12 24316 1 1 92 PHE HD1 H 23.253 13.918 -16.836 1.00 . A A . 84 PHE HD1 1 1
12 24317 1 1 92 PHE HD2 H 19.570 14.467 -18.871 1.00 . A A . 84 PHE HD2 1 1
12 24318 1 1 92 PHE HE1 H 24.419 15.305 -18.574 1.00 . A A . 84 PHE HE1 1 1
12 24319 1 1 92 PHE HE2 H 20.736 15.854 -20.608 1.00 . A A . 84 PHE HE2 1 1
12 24320 1 1 92 PHE HZ H 23.147 16.256 -20.439 1.00 . A A . 84 PHE HZ 1 1
12 24321 1 1 92 PHE N N 21.374 14.023 -14.546 1.00 . A A . 84 PHE N 1 1
12 24322 1 1 92 PHE O O 19.155 12.521 -13.950 1.00 . A A . 84 PHE O 1 1
12 24323 1 1 93 LEU C C 15.746 12.768 -15.926 1.00 . A A . 85 LEU C 1 1
12 24324 1 1 93 LEU CA C 16.600 13.263 -14.756 1.00 . A A . 85 LEU CA 1 1
12 24325 1 1 93 LEU CB C 15.891 14.286 -13.867 1.00 . A A . 85 LEU CB 1 1
12 24326 1 1 93 LEU CD1 C 14.453 12.334 -13.172 1.00 . A A . 85 LEU CD1 1 1
12 24327 1 1 93 LEU CD2 C 14.251 14.559 -11.971 1.00 . A A . 85 LEU CD2 1 1
12 24328 1 1 93 LEU CG C 14.536 13.856 -13.299 1.00 . A A . 85 LEU CG 1 1
12 24329 1 1 93 LEU H H 17.740 14.513 -15.972 1.00 . A A . 85 LEU H 1 1
12 24330 1 1 93 LEU HA H 16.853 12.409 -14.128 1.00 . A A . 85 LEU HA 1 1
12 24331 1 1 93 LEU HB2 H 16.550 14.532 -13.034 1.00 . A A . 85 LEU HB2 1 1
12 24332 1 1 93 LEU HB3 H 15.749 15.201 -14.442 1.00 . A A . 85 LEU HB3 1 1
12 24333 1 1 93 LEU HD11 H 14.373 11.891 -14.165 1.00 . A A . 85 LEU HD11 1 1
12 24334 1 1 93 LEU HD12 H 15.350 11.961 -12.678 1.00 . A A . 85 LEU HD12 1 1
12 24335 1 1 93 LEU HD13 H 13.576 12.066 -12.583 1.00 . A A . 85 LEU HD13 1 1
12 24336 1 1 93 LEU HD21 H 14.921 15.411 -11.859 1.00 . A A . 85 LEU HD21 1 1
12 24337 1 1 93 LEU HD22 H 13.217 14.905 -11.957 1.00 . A A . 85 LEU HD22 1 1
12 24338 1 1 93 LEU HD23 H 14.411 13.861 -11.149 1.00 . A A . 85 LEU HD23 1 1
12 24339 1 1 93 LEU HG H 13.760 14.164 -14.000 1.00 . A A . 85 LEU HG 1 1
12 24340 1 1 93 LEU N N 17.845 13.810 -15.268 1.00 . A A . 85 LEU N 1 1
12 24341 1 1 93 LEU O O 15.197 13.569 -16.681 1.00 . A A . 85 LEU O 1 1
12 24342 1 1 94 ILE C C 13.456 10.595 -16.610 1.00 . A A . 86 ILE C 1 1
12 24343 1 1 94 ILE CA C 14.883 10.840 -17.103 1.00 . A A . 86 ILE CA 1 1
12 24344 1 1 94 ILE CB C 15.580 9.580 -17.621 1.00 . A A . 86 ILE CB 1 1
12 24345 1 1 94 ILE CD1 C 17.861 8.693 -18.229 1.00 . A A . 86 ILE CD1 1 1
12 24346 1 1 94 ILE CG1 C 17.073 9.601 -17.284 1.00 . A A . 86 ILE CG1 1 1
12 24347 1 1 94 ILE CG2 C 15.333 9.393 -19.119 1.00 . A A . 86 ILE CG2 1 1
12 24348 1 1 94 ILE H H 16.111 10.806 -15.420 1.00 . A A . 86 ILE H 1 1
12 24349 1 1 94 ILE HA H 14.846 11.550 -17.930 1.00 . A A . 86 ILE HA 1 1
12 24350 1 1 94 ILE HB H 15.148 8.718 -17.113 1.00 . A A . 86 ILE HB 1 1
12 24351 1 1 94 ILE HD11 H 18.917 8.715 -17.958 1.00 . A A . 86 ILE HD11 1 1
12 24352 1 1 94 ILE HD12 H 17.487 7.672 -18.150 1.00 . A A . 86 ILE HD12 1 1
12 24353 1 1 94 ILE HD13 H 17.742 9.044 -19.254 1.00 . A A . 86 ILE HD13 1 1
12 24354 1 1 94 ILE HG12 H 17.450 10.621 -17.354 1.00 . A A . 86 ILE HG12 1 1
12 24355 1 1 94 ILE HG13 H 17.221 9.277 -16.254 1.00 . A A . 86 ILE HG13 1 1
12 24356 1 1 94 ILE HG21 H 15.574 8.368 -19.402 1.00 . A A . 86 ILE HG21 1 1
12 24357 1 1 94 ILE HG22 H 14.286 9.594 -19.343 1.00 . A A . 86 ILE HG22 1 1
12 24358 1 1 94 ILE HG23 H 15.964 10.082 -19.680 1.00 . A A . 86 ILE HG23 1 1
12 24359 1 1 94 ILE N N 15.661 11.451 -16.039 1.00 . A A . 86 ILE N 1 1
12 24360 1 1 94 ILE O O 13.223 9.712 -15.785 1.00 . A A . 86 ILE O 1 1
12 24361 1 1 95 ASP C C 10.578 9.958 -17.308 1.00 . A A . 87 ASP C 1 1
12 24362 1 1 95 ASP CA C 11.139 11.272 -16.759 1.00 . A A . 87 ASP CA 1 1
12 24363 1 1 95 ASP CB C 10.312 12.419 -17.342 1.00 . A A . 87 ASP CB 1 1
12 24364 1 1 95 ASP CG C 10.973 13.797 -17.266 1.00 . A A . 87 ASP CG 1 1
12 24365 1 1 95 ASP H H 12.735 12.107 -17.806 1.00 . A A . 87 ASP H 1 1
12 24366 1 1 95 ASP HA H 11.132 11.306 -15.670 1.00 . A A . 87 ASP HA 1 1
12 24367 1 1 95 ASP HB2 H 10.092 12.195 -18.386 1.00 . A A . 87 ASP HB2 1 1
12 24368 1 1 95 ASP HB3 H 9.357 12.462 -16.818 1.00 . A A . 87 ASP HB3 1 1
12 24369 1 1 95 ASP HD2 H 12.239 13.351 -15.946 1.00 . A A . 87 ASP HD2 1 1
12 24370 1 1 95 ASP N N 12.537 11.391 -17.136 1.00 . A A . 87 ASP N 1 1
12 24371 1 1 95 ASP O O 9.808 9.961 -18.267 1.00 . A A . 87 ASP O 1 1
12 24372 1 1 95 ASP OD1 O 10.356 14.820 -17.597 1.00 . A A . 87 ASP OD1 1 1
12 24373 1 1 95 ASP OD2 O 12.191 13.794 -16.841 1.00 . A A . 87 ASP OD2 1 1
12 24374 1 1 96 LEU C C 9.009 7.558 -17.223 1.00 . A A . 88 LEU C 1 1
12 24375 1 1 96 LEU CA C 10.533 7.550 -17.088 1.00 . A A . 88 LEU CA 1 1
12 24376 1 1 96 LEU CB C 11.060 6.479 -16.131 1.00 . A A . 88 LEU CB 1 1
12 24377 1 1 96 LEU CD1 C 13.012 5.218 -15.150 1.00 . A A . 88 LEU CD1 1 1
12 24378 1 1 96 LEU CD2 C 13.341 6.696 -17.186 1.00 . A A . 88 LEU CD2 1 1
12 24379 1 1 96 LEU CG C 12.570 6.487 -15.881 1.00 . A A . 88 LEU CG 1 1
12 24380 1 1 96 LEU H H 11.612 8.875 -15.896 1.00 . A A . 88 LEU H 1 1
12 24381 1 1 96 LEU HA H 10.966 7.348 -18.068 1.00 . A A . 88 LEU HA 1 1
12 24382 1 1 96 LEU HB2 H 10.553 6.593 -15.174 1.00 . A A . 88 LEU HB2 1 1
12 24383 1 1 96 LEU HB3 H 10.783 5.501 -16.525 1.00 . A A . 88 LEU HB3 1 1
12 24384 1 1 96 LEU HD11 H 12.347 5.035 -14.306 1.00 . A A . 88 LEU HD11 1 1
12 24385 1 1 96 LEU HD12 H 12.970 4.371 -15.836 1.00 . A A . 88 LEU HD12 1 1
12 24386 1 1 96 LEU HD13 H 14.032 5.343 -14.789 1.00 . A A . 88 LEU HD13 1 1
12 24387 1 1 96 LEU HD21 H 13.213 7.724 -17.523 1.00 . A A . 88 LEU HD21 1 1
12 24388 1 1 96 LEU HD22 H 14.400 6.497 -17.018 1.00 . A A . 88 LEU HD22 1 1
12 24389 1 1 96 LEU HD23 H 12.960 6.014 -17.946 1.00 . A A . 88 LEU HD23 1 1
12 24390 1 1 96 LEU HG H 12.803 7.331 -15.231 1.00 . A A . 88 LEU HG 1 1
12 24391 1 1 96 LEU N N 10.985 8.868 -16.675 1.00 . A A . 88 LEU N 1 1
12 24392 1 1 96 LEU O O 8.298 7.196 -16.287 1.00 . A A . 88 LEU O 1 1
12 24393 1 1 97 ASN C C 6.387 8.441 -17.388 1.00 . A A . 89 ASN C 1 1
12 24394 1 1 97 ASN CA C 7.126 8.034 -18.664 1.00 . A A . 89 ASN CA 1 1
12 24395 1 1 97 ASN CB C 6.592 6.670 -19.105 1.00 . A A . 89 ASN CB 1 1
12 24396 1 1 97 ASN CG C 7.636 5.911 -19.926 1.00 . A A . 89 ASN CG 1 1
12 24397 1 1 97 ASN H H 9.138 8.267 -19.151 1.00 . A A . 89 ASN H 1 1
12 24398 1 1 97 ASN HA H 7.016 8.768 -19.462 1.00 . A A . 89 ASN HA 1 1
12 24399 1 1 97 ASN HB2 H 6.315 6.083 -18.229 1.00 . A A . 89 ASN HB2 1 1
12 24400 1 1 97 ASN HB3 H 5.686 6.804 -19.698 1.00 . A A . 89 ASN HB3 1 1
12 24401 1 1 97 ASN HD21 H 8.537 5.373 -18.194 1.00 . A A . 89 ASN HD21 1 1
12 24402 1 1 97 ASN HD22 H 9.293 4.783 -19.636 1.00 . A A . 89 ASN HD22 1 1
12 24403 1 1 97 ASN N N 8.553 7.974 -18.395 1.00 . A A . 89 ASN N 1 1
12 24404 1 1 97 ASN ND2 N 8.565 5.305 -19.191 1.00 . A A . 89 ASN ND2 1 1
12 24405 1 1 97 ASN O O 5.413 7.799 -16.999 1.00 . A A . 89 ASN O 1 1
12 24406 1 1 97 ASN OD1 O 7.601 5.877 -21.145 1.00 . A A . 89 ASN OD1 1 1
12 24407 1 1 98 SER C C 4.778 10.233 -15.756 1.00 . A A . 90 SER C 1 1
12 24408 1 1 98 SER CA C 6.277 10.007 -15.548 1.00 . A A . 90 SER CA 1 1
12 24409 1 1 98 SER CB C 6.951 11.303 -15.093 1.00 . A A . 90 SER CB 1 1
12 24410 1 1 98 SER H H 7.671 10.023 -17.096 1.00 . A A . 90 SER H 1 1
12 24411 1 1 98 SER HA H 6.447 9.229 -14.804 1.00 . A A . 90 SER HA 1 1
12 24412 1 1 98 SER HB2 H 7.825 11.064 -14.487 1.00 . A A . 90 SER HB2 1 1
12 24413 1 1 98 SER HB3 H 7.307 11.852 -15.965 1.00 . A A . 90 SER HB3 1 1
12 24414 1 1 98 SER HG H 5.607 11.588 -13.638 1.00 . A A . 90 SER HG 1 1
12 24415 1 1 98 SER N N 6.879 9.506 -16.772 1.00 . A A . 90 SER N 1 1
12 24416 1 1 98 SER O O 4.369 10.837 -16.746 1.00 . A A . 90 SER O 1 1
12 24417 1 1 98 SER OG O 6.066 12.130 -14.342 1.00 . A A . 90 SER OG 1 1
12 24418 1 1 99 THR C C 2.178 11.229 -15.478 1.00 . A A . 91 THR C 1 1
12 24419 1 1 99 THR CA C 2.555 9.875 -14.873 1.00 . A A . 91 THR CA 1 1
12 24420 1 1 99 THR CB C 1.994 9.660 -13.466 1.00 . A A . 91 THR CB 1 1
12 24421 1 1 99 THR CG2 C 2.888 10.264 -12.380 1.00 . A A . 91 THR CG2 1 1
12 24422 1 1 99 THR H H 4.340 9.245 -14.004 1.00 . A A . 91 THR H 1 1
12 24423 1 1 99 THR HA H 2.166 9.107 -15.541 1.00 . A A . 91 THR HA 1 1
12 24424 1 1 99 THR HB H 1.812 8.603 -13.276 1.00 . A A . 91 THR HB 1 1
12 24425 1 1 99 THR HG1 H 1.067 11.432 -13.371 1.00 . A A . 91 THR HG1 1 1
12 24426 1 1 99 THR HG21 H 3.731 9.600 -12.193 1.00 . A A . 91 THR HG21 1 1
12 24427 1 1 99 THR HG22 H 3.257 11.235 -12.712 1.00 . A A . 91 THR HG22 1 1
12 24428 1 1 99 THR HG23 H 2.312 10.388 -11.463 1.00 . A A . 91 THR HG23 1 1
12 24429 1 1 99 THR N N 4.000 9.735 -14.806 1.00 . A A . 91 THR N 1 1
12 24430 1 1 99 THR O O 1.271 11.312 -16.304 1.00 . A A . 91 THR O 1 1
12 24431 1 1 99 THR OG1 O 0.818 10.465 -13.434 1.00 . A A . 91 THR OG1 1 1
12 24432 1 1 100 HIS C C 3.869 14.104 -16.295 1.00 . A A . 92 HIS C 1 1
12 24433 1 1 100 HIS CA C 2.644 13.601 -15.530 1.00 . A A . 92 HIS CA 1 1
12 24434 1 1 100 HIS CB C 2.240 14.529 -14.382 1.00 . A A . 92 HIS CB 1 1
12 24435 1 1 100 HIS CD2 C 2.071 13.186 -12.146 1.00 . A A . 92 HIS CD2 1 1
12 24436 1 1 100 HIS CE1 C -0.110 13.058 -12.024 1.00 . A A . 92 HIS CE1 1 1
12 24437 1 1 100 HIS CG C 1.555 13.825 -13.235 1.00 . A A . 92 HIS CG 1 1
12 24438 1 1 100 HIS H H 3.628 12.179 -14.369 1.00 . A A . 92 HIS H 1 1
12 24439 1 1 100 HIS HA H 1.800 13.534 -16.216 1.00 . A A . 92 HIS HA 1 1
12 24440 1 1 100 HIS HB2 H 3.130 15.034 -14.006 1.00 . A A . 92 HIS HB2 1 1
12 24441 1 1 100 HIS HB3 H 1.575 15.301 -14.770 1.00 . A A . 92 HIS HB3 1 1
12 24442 1 1 100 HIS HD1 H -0.486 14.098 -13.779 1.00 . A A . 92 HIS HD1 1 1
12 24443 1 1 100 HIS HD2 H 3.130 13.074 -11.916 1.00 . A A . 92 HIS HD2 1 1
12 24444 1 1 100 HIS HE1 H -1.110 12.816 -11.663 1.00 . A A . 92 HIS HE1 1 1
12 24445 1 1 100 HIS N N 2.892 12.255 -15.041 1.00 . A A . 92 HIS N 1 1
12 24446 1 1 100 HIS ND1 N 0.178 13.727 -13.130 1.00 . A A . 92 HIS ND1 1 1
12 24447 1 1 100 HIS NE2 N 1.064 12.724 -11.415 1.00 . A A . 92 HIS NE2 1 1
12 24448 1 1 100 HIS O O 3.752 14.559 -17.432 1.00 . A A . 92 HIS O 1 1
12 24449 1 1 101 GLY C C 7.193 15.061 -15.199 1.00 . A A . 93 GLY C 1 1
12 24450 1 1 101 GLY CA C 6.263 14.444 -16.246 1.00 . A A . 93 GLY CA 1 1
12 24451 1 1 101 GLY H H 5.104 13.634 -14.717 1.00 . A A . 93 GLY H 1 1
12 24452 1 1 101 GLY HA2 H 6.758 13.598 -16.723 1.00 . A A . 93 GLY HA2 1 1
12 24453 1 1 101 GLY HA3 H 6.055 15.174 -17.028 1.00 . A A . 93 GLY HA3 1 1
12 24454 1 1 101 GLY N N 5.017 14.005 -15.641 1.00 . A A . 93 GLY N 1 1
12 24455 1 1 101 GLY O O 6.819 15.201 -14.036 1.00 . A A . 93 GLY O 1 1
12 24456 1 1 102 THR C C 9.756 17.410 -15.264 1.00 . A A . 94 THR C 1 1
12 24457 1 1 102 THR CA C 9.374 16.014 -14.768 1.00 . A A . 94 THR CA 1 1
12 24458 1 1 102 THR CB C 10.564 15.058 -14.670 1.00 . A A . 94 THR CB 1 1
12 24459 1 1 102 THR CG2 C 11.248 15.111 -13.303 1.00 . A A . 94 THR CG2 1 1
12 24460 1 1 102 THR H H 8.685 15.298 -16.598 1.00 . A A . 94 THR H 1 1
12 24461 1 1 102 THR HA H 8.924 16.136 -13.783 1.00 . A A . 94 THR HA 1 1
12 24462 1 1 102 THR HB H 11.280 15.244 -15.471 1.00 . A A . 94 THR HB 1 1
12 24463 1 1 102 THR HG1 H 10.636 13.074 -14.417 1.00 . A A . 94 THR HG1 1 1
12 24464 1 1 102 THR HG21 H 11.965 15.932 -13.287 1.00 . A A . 94 THR HG21 1 1
12 24465 1 1 102 THR HG22 H 10.499 15.269 -12.527 1.00 . A A . 94 THR HG22 1 1
12 24466 1 1 102 THR HG23 H 11.768 14.171 -13.119 1.00 . A A . 94 THR HG23 1 1
12 24467 1 1 102 THR N N 8.388 15.415 -15.651 1.00 . A A . 94 THR N 1 1
12 24468 1 1 102 THR O O 9.620 17.710 -16.449 1.00 . A A . 94 THR O 1 1
12 24469 1 1 102 THR OG1 O 9.973 13.762 -14.712 1.00 . A A . 94 THR OG1 1 1
12 24470 1 1 103 PHE C C 11.927 19.958 -13.944 1.00 . A A . 95 PHE C 1 1
12 24471 1 1 103 PHE CA C 10.628 19.584 -14.659 1.00 . A A . 95 PHE CA 1 1
12 24472 1 1 103 PHE CB C 9.509 20.510 -14.178 1.00 . A A . 95 PHE CB 1 1
12 24473 1 1 103 PHE CD1 C 7.586 19.710 -15.568 1.00 . A A . 95 PHE CD1 1 1
12 24474 1 1 103 PHE CD2 C 8.235 21.966 -15.768 1.00 . A A . 95 PHE CD2 1 1
12 24475 1 1 103 PHE CE1 C 6.558 19.921 -16.525 1.00 . A A . 95 PHE CE1 1 1
12 24476 1 1 103 PHE CE2 C 7.207 22.176 -16.725 1.00 . A A . 95 PHE CE2 1 1
12 24477 1 1 103 PHE CG C 8.402 20.737 -15.210 1.00 . A A . 95 PHE CG 1 1
12 24478 1 1 103 PHE CZ C 6.391 21.150 -17.084 1.00 . A A . 95 PHE CZ 1 1
12 24479 1 1 103 PHE H H 10.333 17.974 -13.370 1.00 . A A . 95 PHE H 1 1
12 24480 1 1 103 PHE HA H 10.784 19.623 -15.737 1.00 . A A . 95 PHE HA 1 1
12 24481 1 1 103 PHE HB2 H 9.068 20.091 -13.273 1.00 . A A . 95 PHE HB2 1 1
12 24482 1 1 103 PHE HB3 H 9.941 21.473 -13.906 1.00 . A A . 95 PHE HB3 1 1
12 24483 1 1 103 PHE HD1 H 7.720 18.725 -15.121 1.00 . A A . 95 PHE HD1 1 1
12 24484 1 1 103 PHE HD2 H 8.889 22.789 -15.480 1.00 . A A . 95 PHE HD2 1 1
12 24485 1 1 103 PHE HE1 H 5.904 19.098 -16.813 1.00 . A A . 95 PHE HE1 1 1
12 24486 1 1 103 PHE HE2 H 7.073 23.161 -17.172 1.00 . A A . 95 PHE HE2 1 1
12 24487 1 1 103 PHE HZ H 5.602 21.311 -17.818 1.00 . A A . 95 PHE HZ 1 1
12 24488 1 1 103 PHE N N 10.226 18.226 -14.332 1.00 . A A . 95 PHE N 1 1
12 24489 1 1 103 PHE O O 12.306 19.321 -12.962 1.00 . A A . 95 PHE O 1 1
12 24490 1 1 104 LEU C C 13.645 22.893 -13.388 1.00 . A A . 96 LEU C 1 1
12 24491 1 1 104 LEU CA C 13.824 21.458 -13.887 1.00 . A A . 96 LEU CA 1 1
12 24492 1 1 104 LEU CB C 14.971 21.293 -14.887 1.00 . A A . 96 LEU CB 1 1
12 24493 1 1 104 LEU CD1 C 16.525 21.133 -12.907 1.00 . A A . 96 LEU CD1 1 1
12 24494 1 1 104 LEU CD2 C 17.447 21.000 -15.267 1.00 . A A . 96 LEU CD2 1 1
12 24495 1 1 104 LEU CG C 16.373 21.599 -14.356 1.00 . A A . 96 LEU CG 1 1
12 24496 1 1 104 LEU H H 12.261 21.503 -15.262 1.00 . A A . 96 LEU H 1 1
12 24497 1 1 104 LEU HA H 14.048 20.820 -13.032 1.00 . A A . 96 LEU HA 1 1
12 24498 1 1 104 LEU HB2 H 14.960 20.267 -15.256 1.00 . A A . 96 LEU HB2 1 1
12 24499 1 1 104 LEU HB3 H 14.777 21.941 -15.741 1.00 . A A . 96 LEU HB3 1 1
12 24500 1 1 104 LEU HD11 H 17.574 20.922 -12.701 1.00 . A A . 96 LEU HD11 1 1
12 24501 1 1 104 LEU HD12 H 16.172 21.915 -12.235 1.00 . A A . 96 LEU HD12 1 1
12 24502 1 1 104 LEU HD13 H 15.936 20.228 -12.753 1.00 . A A . 96 LEU HD13 1 1
12 24503 1 1 104 LEU HD21 H 17.597 21.652 -16.128 1.00 . A A . 96 LEU HD21 1 1
12 24504 1 1 104 LEU HD22 H 18.381 20.907 -14.713 1.00 . A A . 96 LEU HD22 1 1
12 24505 1 1 104 LEU HD23 H 17.126 20.016 -15.607 1.00 . A A . 96 LEU HD23 1 1
12 24506 1 1 104 LEU HG H 16.511 22.680 -14.362 1.00 . A A . 96 LEU HG 1 1
12 24507 1 1 104 LEU N N 12.575 20.990 -14.464 1.00 . A A . 96 LEU N 1 1
12 24508 1 1 104 LEU O O 14.386 23.789 -13.787 1.00 . A A . 96 LEU O 1 1
12 24509 1 1 105 GLY C C 11.287 25.092 -12.772 1.00 . A A . 97 GLY C 1 1
12 24510 1 1 105 GLY CA C 12.372 24.376 -11.964 1.00 . A A . 97 GLY CA 1 1
12 24511 1 1 105 GLY H H 12.059 22.330 -12.202 1.00 . A A . 97 GLY H 1 1
12 24512 1 1 105 GLY HA2 H 12.049 24.272 -10.928 1.00 . A A . 97 GLY HA2 1 1
12 24513 1 1 105 GLY HA3 H 13.280 24.977 -11.955 1.00 . A A . 97 GLY HA3 1 1
12 24514 1 1 105 GLY N N 12.657 23.065 -12.522 1.00 . A A . 97 GLY N 1 1
12 24515 1 1 105 GLY O O 10.188 25.325 -12.273 1.00 . A A . 97 GLY O 1 1
12 24516 1 1 106 HIS C C 10.739 25.454 -16.275 1.00 . A A . 98 HIS C 1 1
12 24517 1 1 106 HIS CA C 10.705 26.104 -14.890 1.00 . A A . 98 HIS CA 1 1
12 24518 1 1 106 HIS CB C 11.001 27.605 -14.932 1.00 . A A . 98 HIS CB 1 1
12 24519 1 1 106 HIS CD2 C 11.621 28.192 -17.402 1.00 . A A . 98 HIS CD2 1 1
12 24520 1 1 106 HIS CE1 C 13.738 28.650 -17.091 1.00 . A A . 98 HIS CE1 1 1
12 24521 1 1 106 HIS CG C 11.893 28.023 -16.076 1.00 . A A . 98 HIS CG 1 1
12 24522 1 1 106 HIS H H 12.531 25.226 -14.407 1.00 . A A . 98 HIS H 1 1
12 24523 1 1 106 HIS HA H 9.712 25.972 -14.461 1.00 . A A . 98 HIS HA 1 1
12 24524 1 1 106 HIS HB2 H 10.058 28.148 -15.002 1.00 . A A . 98 HIS HB2 1 1
12 24525 1 1 106 HIS HB3 H 11.469 27.899 -13.993 1.00 . A A . 98 HIS HB3 1 1
12 24526 1 1 106 HIS HD1 H 13.739 28.287 -15.048 1.00 . A A . 98 HIS HD1 1 1
12 24527 1 1 106 HIS HD2 H 10.653 28.041 -17.879 1.00 . A A . 98 HIS HD2 1 1
12 24528 1 1 106 HIS HE1 H 14.771 28.935 -17.290 1.00 . A A . 98 HIS HE1 1 1
12 24529 1 1 106 HIS N N 11.635 25.420 -14.008 1.00 . A A . 98 HIS N 1 1
12 24530 1 1 106 HIS ND1 N 13.235 28.319 -15.911 1.00 . A A . 98 HIS ND1 1 1
12 24531 1 1 106 HIS NE2 N 12.737 28.571 -18.014 1.00 . A A . 98 HIS NE2 1 1
12 24532 1 1 106 HIS O O 10.174 25.987 -17.229 1.00 . A A . 98 HIS O 1 1
12 24533 1 1 107 ILE C C 10.884 22.203 -17.436 1.00 . A A . 99 ILE C 1 1
12 24534 1 1 107 ILE CA C 11.524 23.584 -17.593 1.00 . A A . 99 ILE CA 1 1
12 24535 1 1 107 ILE CB C 12.982 23.538 -18.054 1.00 . A A . 99 ILE CB 1 1
12 24536 1 1 107 ILE CD1 C 15.170 24.791 -18.101 1.00 . A A . 99 ILE CD1 1 1
12 24537 1 1 107 ILE CG1 C 13.664 24.893 -17.853 1.00 . A A . 99 ILE CG1 1 1
12 24538 1 1 107 ILE CG2 C 13.085 23.053 -19.502 1.00 . A A . 99 ILE CG2 1 1
12 24539 1 1 107 ILE H H 11.866 23.886 -15.561 1.00 . A A . 99 ILE H 1 1
12 24540 1 1 107 ILE HA H 10.965 24.140 -18.347 1.00 . A A . 99 ILE HA 1 1
12 24541 1 1 107 ILE HB H 13.513 22.815 -17.434 1.00 . A A . 99 ILE HB 1 1
12 24542 1 1 107 ILE HD11 H 15.702 25.370 -17.347 1.00 . A A . 99 ILE HD11 1 1
12 24543 1 1 107 ILE HD12 H 15.478 23.747 -18.041 1.00 . A A . 99 ILE HD12 1 1
12 24544 1 1 107 ILE HD13 H 15.403 25.182 -19.091 1.00 . A A . 99 ILE HD13 1 1
12 24545 1 1 107 ILE HG12 H 13.229 25.627 -18.532 1.00 . A A . 99 ILE HG12 1 1
12 24546 1 1 107 ILE HG13 H 13.481 25.249 -16.839 1.00 . A A . 99 ILE HG13 1 1
12 24547 1 1 107 ILE HG21 H 14.000 23.439 -19.950 1.00 . A A . 99 ILE HG21 1 1
12 24548 1 1 107 ILE HG22 H 13.103 21.964 -19.520 1.00 . A A . 99 ILE HG22 1 1
12 24549 1 1 107 ILE HG23 H 12.224 23.412 -20.067 1.00 . A A . 99 ILE HG23 1 1
12 24550 1 1 107 ILE N N 11.408 24.313 -16.341 1.00 . A A . 99 ILE N 1 1
12 24551 1 1 107 ILE O O 10.703 21.723 -16.318 1.00 . A A . 99 ILE O 1 1
12 24552 1 1 108 ARG C C 10.793 19.306 -19.385 1.00 . A A . 100 ARG C 1 1
12 24553 1 1 108 ARG CA C 9.945 20.287 -18.574 1.00 . A A . 100 ARG CA 1 1
12 24554 1 1 108 ARG CB C 8.534 20.340 -19.164 1.00 . A A . 100 ARG CB 1 1
12 24555 1 1 108 ARG CD C 8.420 18.918 -21.244 1.00 . A A . 100 ARG CD 1 1
12 24556 1 1 108 ARG CG C 8.579 20.337 -20.694 1.00 . A A . 100 ARG CG 1 1
12 24557 1 1 108 ARG CZ C 5.971 18.420 -21.328 1.00 . A A . 100 ARG CZ 1 1
12 24558 1 1 108 ARG H H 10.711 22.001 -19.477 1.00 . A A . 100 ARG H 1 1
12 24559 1 1 108 ARG HA H 9.905 19.996 -17.524 1.00 . A A . 100 ARG HA 1 1
12 24560 1 1 108 ARG HB2 H 7.957 19.485 -18.812 1.00 . A A . 100 ARG HB2 1 1
12 24561 1 1 108 ARG HB3 H 8.022 21.236 -18.813 1.00 . A A . 100 ARG HB3 1 1
12 24562 1 1 108 ARG HD2 H 8.397 18.943 -22.334 1.00 . A A . 100 ARG HD2 1 1
12 24563 1 1 108 ARG HD3 H 9.278 18.310 -20.958 1.00 . A A . 100 ARG HD3 1 1
12 24564 1 1 108 ARG HE H 7.228 17.786 -19.876 1.00 . A A . 100 ARG HE 1 1
12 24565 1 1 108 ARG HG2 H 7.786 20.974 -21.085 1.00 . A A . 100 ARG HG2 1 1
12 24566 1 1 108 ARG HG3 H 9.525 20.759 -21.034 1.00 . A A . 100 ARG HG3 1 1
12 24567 1 1 108 ARG HH11 H 6.639 19.556 -22.888 1.00 . A A . 100 ARG HH11 1 1
12 24568 1 1 108 ARG HH12 H 4.946 19.193 -22.916 1.00 . A A . 100 ARG HH12 1 1
12 24569 1 1 108 ARG HH22 H 4.000 17.869 -21.157 1.00 . A A . 100 ARG HH22 1 1
12 24570 1 1 108 ARG N N 10.560 21.603 -18.572 1.00 . A A . 100 ARG N 1 1
12 24571 1 1 108 ARG NE N 7.175 18.311 -20.726 1.00 . A A . 100 ARG NE 1 1
12 24572 1 1 108 ARG NH1 N 5.841 19.117 -22.477 1.00 . A A . 100 ARG NH1 1 1
12 24573 1 1 108 ARG NH2 N 4.924 17.836 -20.776 1.00 . A A . 100 ARG NH2 1 1
12 24574 1 1 108 ARG O O 11.430 19.692 -20.364 1.00 . A A . 100 ARG O 1 1
12 24575 1 1 109 LEU C C 10.569 16.035 -20.289 1.00 . A A . 101 LEU C 1 1
12 24576 1 1 109 LEU CA C 11.535 17.016 -19.621 1.00 . A A . 101 LEU CA 1 1
12 24577 1 1 109 LEU CB C 12.511 16.351 -18.648 1.00 . A A . 101 LEU CB 1 1
12 24578 1 1 109 LEU CD1 C 13.564 16.189 -16.362 1.00 . A A . 101 LEU CD1 1 1
12 24579 1 1 109 LEU CD2 C 12.861 18.444 -17.286 1.00 . A A . 101 LEU CD2 1 1
12 24580 1 1 109 LEU CG C 12.563 16.944 -17.239 1.00 . A A . 101 LEU CG 1 1
12 24581 1 1 109 LEU H H 10.255 17.749 -18.150 1.00 . A A . 101 LEU H 1 1
12 24582 1 1 109 LEU HA H 12.131 17.497 -20.396 1.00 . A A . 101 LEU HA 1 1
12 24583 1 1 109 LEU HB2 H 12.250 15.296 -18.567 1.00 . A A . 101 LEU HB2 1 1
12 24584 1 1 109 LEU HB3 H 13.512 16.400 -19.079 1.00 . A A . 101 LEU HB3 1 1
12 24585 1 1 109 LEU HD11 H 13.827 15.246 -16.842 1.00 . A A . 101 LEU HD11 1 1
12 24586 1 1 109 LEU HD12 H 14.461 16.794 -16.231 1.00 . A A . 101 LEU HD12 1 1
12 24587 1 1 109 LEU HD13 H 13.115 15.989 -15.389 1.00 . A A . 101 LEU HD13 1 1
12 24588 1 1 109 LEU HD21 H 11.926 19.002 -17.226 1.00 . A A . 101 LEU HD21 1 1
12 24589 1 1 109 LEU HD22 H 13.500 18.715 -16.446 1.00 . A A . 101 LEU HD22 1 1
12 24590 1 1 109 LEU HD23 H 13.368 18.685 -18.221 1.00 . A A . 101 LEU HD23 1 1
12 24591 1 1 109 LEU HG H 11.581 16.826 -16.782 1.00 . A A . 101 LEU HG 1 1
12 24592 1 1 109 LEU N N 10.775 18.055 -18.947 1.00 . A A . 101 LEU N 1 1
12 24593 1 1 109 LEU O O 9.406 15.941 -19.899 1.00 . A A . 101 LEU O 1 1
12 24594 1 1 110 GLU C C 10.234 13.035 -21.248 1.00 . A A . 102 GLU C 1 1
12 24595 1 1 110 GLU CA C 10.284 14.361 -22.011 1.00 . A A . 102 GLU CA 1 1
12 24596 1 1 110 GLU CB C 10.820 14.158 -23.429 1.00 . A A . 102 GLU CB 1 1
12 24597 1 1 110 GLU CD C 9.917 15.558 -25.322 1.00 . A A . 102 GLU CD 1 1
12 24598 1 1 110 GLU CG C 10.925 15.491 -24.172 1.00 . A A . 102 GLU CG 1 1
12 24599 1 1 110 GLU H H 12.033 15.413 -21.596 1.00 . A A . 102 GLU H 1 1
12 24600 1 1 110 GLU HA H 9.285 14.794 -22.065 1.00 . A A . 102 GLU HA 1 1
12 24601 1 1 110 GLU HB2 H 11.801 13.683 -23.386 1.00 . A A . 102 GLU HB2 1 1
12 24602 1 1 110 GLU HB3 H 10.163 13.482 -23.977 1.00 . A A . 102 GLU HB3 1 1
12 24603 1 1 110 GLU HE2 H 9.504 16.389 -26.960 1.00 . A A . 102 GLU HE2 1 1
12 24604 1 1 110 GLU HG2 H 10.746 16.313 -23.479 1.00 . A A . 102 GLU HG2 1 1
12 24605 1 1 110 GLU HG3 H 11.935 15.616 -24.561 1.00 . A A . 102 GLU HG3 1 1
12 24606 1 1 110 GLU N N 11.086 15.331 -21.284 1.00 . A A . 102 GLU N 1 1
12 24607 1 1 110 GLU O O 11.137 12.728 -20.471 1.00 . A A . 102 GLU O 1 1
12 24608 1 1 110 GLU OE1 O 8.884 14.874 -25.281 1.00 . A A . 102 GLU OE1 1 1
12 24609 1 1 110 GLU OE2 O 10.238 16.358 -26.282 1.00 . A A . 102 GLU OE2 1 1
12 24610 1 1 111 PRO C C 9.892 9.924 -21.453 1.00 . A A . 103 PRO C 1 1
12 24611 1 1 111 PRO CA C 8.964 10.980 -20.850 1.00 . A A . 103 PRO CA 1 1
12 24612 1 1 111 PRO CB C 7.491 10.649 -21.030 1.00 . A A . 103 PRO CB 1 1
12 24613 1 1 111 PRO CD C 8.054 12.597 -22.418 1.00 . A A . 103 PRO CD 1 1
12 24614 1 1 111 PRO CG C 7.003 11.527 -22.171 1.00 . A A . 103 PRO CG 1 1
12 24615 1 1 111 PRO HA H 9.214 11.044 -19.884 1.00 . A A . 103 PRO HA 1 1
12 24616 1 1 111 PRO HB2 H 7.354 9.593 -21.264 1.00 . A A . 103 PRO HB2 1 1
12 24617 1 1 111 PRO HB3 H 6.931 10.848 -20.117 1.00 . A A . 103 PRO HB3 1 1
12 24618 1 1 111 PRO HD2 H 8.391 12.589 -23.454 1.00 . A A . 103 PRO HD2 1 1
12 24619 1 1 111 PRO HD3 H 7.659 13.593 -22.219 1.00 . A A . 103 PRO HD3 1 1
12 24620 1 1 111 PRO HG2 H 6.845 10.932 -23.070 1.00 . A A . 103 PRO HG2 1 1
12 24621 1 1 111 PRO HG3 H 6.046 11.984 -21.918 1.00 . A A . 103 PRO HG3 1 1
12 24622 1 1 111 PRO N N 9.143 12.266 -21.504 1.00 . A A . 103 PRO N 1 1
12 24623 1 1 111 PRO O O 9.434 8.880 -21.914 1.00 . A A . 103 PRO O 1 1
12 24624 1 1 112 HIS C C 13.510 10.059 -22.128 1.00 . A A . 104 HIS C 1 1
12 24625 1 1 112 HIS CA C 12.178 9.324 -21.969 1.00 . A A . 104 HIS CA 1 1
12 24626 1 1 112 HIS CB C 11.689 8.693 -23.274 1.00 . A A . 104 HIS CB 1 1
12 24627 1 1 112 HIS CD2 C 9.930 6.768 -23.460 1.00 . A A . 104 HIS CD2 1 1
12 24628 1 1 112 HIS CE1 C 11.112 5.175 -22.537 1.00 . A A . 104 HIS CE1 1 1
12 24629 1 1 112 HIS CG C 11.139 7.296 -23.113 1.00 . A A . 104 HIS CG 1 1
12 24630 1 1 112 HIS H H 11.545 11.085 -21.053 1.00 . A A . 104 HIS H 1 1
12 24631 1 1 112 HIS HA H 12.299 8.524 -21.238 1.00 . A A . 104 HIS HA 1 1
12 24632 1 1 112 HIS HB2 H 10.916 9.329 -23.706 1.00 . A A . 104 HIS HB2 1 1
12 24633 1 1 112 HIS HB3 H 12.515 8.667 -23.985 1.00 . A A . 104 HIS HB3 1 1
12 24634 1 1 112 HIS HD1 H 12.792 6.338 -22.172 1.00 . A A . 104 HIS HD1 1 1
12 24635 1 1 112 HIS HD2 H 9.114 7.307 -23.942 1.00 . A A . 104 HIS HD2 1 1
12 24636 1 1 112 HIS HE1 H 11.401 4.199 -22.149 1.00 . A A . 104 HIS HE1 1 1
12 24637 1 1 112 HIS N N 11.181 10.233 -21.430 1.00 . A A . 104 HIS N 1 1
12 24638 1 1 112 HIS ND1 N 11.862 6.268 -22.533 1.00 . A A . 104 HIS ND1 1 1
12 24639 1 1 112 HIS NE2 N 9.916 5.487 -23.113 1.00 . A A . 104 HIS NE2 1 1
12 24640 1 1 112 HIS O O 14.558 9.543 -21.743 1.00 . A A . 104 HIS O 1 1
12 24641 1 1 113 LYS C C 15.089 12.627 -21.571 1.00 . A A . 105 LYS C 1 1
12 24642 1 1 113 LYS CA C 14.612 12.065 -22.911 1.00 . A A . 105 LYS CA 1 1
12 24643 1 1 113 LYS CB C 14.342 13.138 -23.968 1.00 . A A . 105 LYS CB 1 1
12 24644 1 1 113 LYS CD C 14.025 13.186 -26.469 1.00 . A A . 105 LYS CD 1 1
12 24645 1 1 113 LYS CE C 13.219 14.448 -26.786 1.00 . A A . 105 LYS CE 1 1
12 24646 1 1 113 LYS CG C 13.565 12.559 -25.152 1.00 . A A . 105 LYS CG 1 1
12 24647 1 1 113 LYS H H 12.570 11.666 -23.007 1.00 . A A . 105 LYS H 1 1
12 24648 1 1 113 LYS HA H 15.388 11.410 -23.308 1.00 . A A . 105 LYS HA 1 1
12 24649 1 1 113 LYS HB2 H 13.778 13.958 -23.524 1.00 . A A . 105 LYS HB2 1 1
12 24650 1 1 113 LYS HB3 H 15.287 13.555 -24.318 1.00 . A A . 105 LYS HB3 1 1
12 24651 1 1 113 LYS HD2 H 15.085 13.433 -26.408 1.00 . A A . 105 LYS HD2 1 1
12 24652 1 1 113 LYS HD3 H 13.911 12.465 -27.279 1.00 . A A . 105 LYS HD3 1 1
12 24653 1 1 113 LYS HE2 H 13.085 14.540 -27.864 1.00 . A A . 105 LYS HE2 1 1
12 24654 1 1 113 LYS HE3 H 12.225 14.371 -26.347 1.00 . A A . 105 LYS HE3 1 1
12 24655 1 1 113 LYS HG2 H 13.706 11.479 -25.191 1.00 . A A . 105 LYS HG2 1 1
12 24656 1 1 113 LYS HG3 H 12.499 12.736 -25.013 1.00 . A A . 105 LYS HG3 1 1
12 24657 1 1 113 LYS HZ1 H 14.404 15.455 -25.399 1.00 . A A . 105 LYS HZ1 1 1
12 24658 1 1 113 LYS HZ2 H 14.592 16.011 -26.918 1.00 . A A . 105 LYS HZ2 1 1
12 24659 1 1 113 LYS N N 13.426 11.253 -22.696 1.00 . A A . 105 LYS N 1 1
12 24660 1 1 113 LYS NZ N 13.908 15.648 -26.262 1.00 . A A . 105 LYS NZ 1 1
12 24661 1 1 113 LYS O O 14.317 13.252 -20.846 1.00 . A A . 105 LYS O 1 1
12 24662 1 1 114 PRO C C 17.248 14.359 -20.095 1.00 . A A . 106 PRO C 1 1
12 24663 1 1 114 PRO CA C 16.983 12.854 -20.035 1.00 . A A . 106 PRO CA 1 1
12 24664 1 1 114 PRO CB C 18.252 12.034 -19.864 1.00 . A A . 106 PRO CB 1 1
12 24665 1 1 114 PRO CD C 17.338 11.642 -22.111 1.00 . A A . 106 PRO CD 1 1
12 24666 1 1 114 PRO CG C 18.568 11.464 -21.237 1.00 . A A . 106 PRO CG 1 1
12 24667 1 1 114 PRO HA H 16.348 12.718 -19.275 1.00 . A A . 106 PRO HA 1 1
12 24668 1 1 114 PRO HB2 H 19.071 12.654 -19.500 1.00 . A A . 106 PRO HB2 1 1
12 24669 1 1 114 PRO HB3 H 18.106 11.238 -19.134 1.00 . A A . 106 PRO HB3 1 1
12 24670 1 1 114 PRO HD2 H 17.575 12.193 -23.021 1.00 . A A . 106 PRO HD2 1 1
12 24671 1 1 114 PRO HD3 H 16.927 10.680 -22.418 1.00 . A A . 106 PRO HD3 1 1
12 24672 1 1 114 PRO HG2 H 19.425 11.976 -21.674 1.00 . A A . 106 PRO HG2 1 1
12 24673 1 1 114 PRO HG3 H 18.832 10.409 -21.160 1.00 . A A . 106 PRO HG3 1 1
12 24674 1 1 114 PRO N N 16.393 12.379 -21.275 1.00 . A A . 106 PRO N 1 1
12 24675 1 1 114 PRO O O 17.431 14.919 -21.175 1.00 . A A . 106 PRO O 1 1
12 24676 1 1 115 GLN C C 18.550 16.695 -17.754 1.00 . A A . 107 GLN C 1 1
12 24677 1 1 115 GLN CA C 17.497 16.403 -18.826 1.00 . A A . 107 GLN CA 1 1
12 24678 1 1 115 GLN CB C 16.198 17.158 -18.539 1.00 . A A . 107 GLN CB 1 1
12 24679 1 1 115 GLN CD C 17.452 19.334 -18.767 1.00 . A A . 107 GLN CD 1 1
12 24680 1 1 115 GLN CG C 16.485 18.521 -17.905 1.00 . A A . 107 GLN CG 1 1
12 24681 1 1 115 GLN H H 17.108 14.511 -18.047 1.00 . A A . 107 GLN H 1 1
12 24682 1 1 115 GLN HA H 17.874 16.699 -19.805 1.00 . A A . 107 GLN HA 1 1
12 24683 1 1 115 GLN HB2 H 15.640 17.295 -19.465 1.00 . A A . 107 GLN HB2 1 1
12 24684 1 1 115 GLN HB3 H 15.569 16.568 -17.872 1.00 . A A . 107 GLN HB3 1 1
12 24685 1 1 115 GLN HE21 H 18.416 19.891 -17.076 1.00 . A A . 107 GLN HE21 1 1
12 24686 1 1 115 GLN HE22 H 19.071 20.530 -18.546 1.00 . A A . 107 GLN HE22 1 1
12 24687 1 1 115 GLN HG2 H 15.552 19.071 -17.780 1.00 . A A . 107 GLN HG2 1 1
12 24688 1 1 115 GLN HG3 H 16.907 18.381 -16.910 1.00 . A A . 107 GLN HG3 1 1
12 24689 1 1 115 GLN N N 17.258 14.973 -18.921 1.00 . A A . 107 GLN N 1 1
12 24690 1 1 115 GLN NE2 N 18.391 19.971 -18.072 1.00 . A A . 107 GLN NE2 1 1
12 24691 1 1 115 GLN O O 18.300 16.502 -16.565 1.00 . A A . 107 GLN O 1 1
12 24692 1 1 115 GLN OE1 O 17.353 19.381 -19.982 1.00 . A A . 107 GLN OE1 1 1
12 24693 1 1 116 GLN C C 20.261 18.196 -16.067 1.00 . A A . 108 GLN C 1 1
12 24694 1 1 116 GLN CA C 20.794 17.478 -17.309 1.00 . A A . 108 GLN CA 1 1
12 24695 1 1 116 GLN CB C 21.861 18.319 -18.013 1.00 . A A . 108 GLN CB 1 1
12 24696 1 1 116 GLN CD C 22.946 20.590 -18.170 1.00 . A A . 108 GLN CD 1 1
12 24697 1 1 116 GLN CG C 21.917 19.733 -17.431 1.00 . A A . 108 GLN CG 1 1
12 24698 1 1 116 GLN H H 19.898 17.311 -19.182 1.00 . A A . 108 GLN H 1 1
12 24699 1 1 116 GLN HA H 21.227 16.518 -17.024 1.00 . A A . 108 GLN HA 1 1
12 24700 1 1 116 GLN HB2 H 22.835 17.840 -17.908 1.00 . A A . 108 GLN HB2 1 1
12 24701 1 1 116 GLN HB3 H 21.644 18.370 -19.080 1.00 . A A . 108 GLN HB3 1 1
12 24702 1 1 116 GLN HE21 H 23.652 21.206 -16.375 1.00 . A A . 108 GLN HE21 1 1
12 24703 1 1 116 GLN HE22 H 24.460 21.869 -17.756 1.00 . A A . 108 GLN HE22 1 1
12 24704 1 1 116 GLN HG2 H 20.933 20.198 -17.501 1.00 . A A . 108 GLN HG2 1 1
12 24705 1 1 116 GLN HG3 H 22.171 19.684 -16.372 1.00 . A A . 108 GLN HG3 1 1
12 24706 1 1 116 GLN N N 19.703 17.157 -18.213 1.00 . A A . 108 GLN N 1 1
12 24707 1 1 116 GLN NE2 N 23.753 21.279 -17.367 1.00 . A A . 108 GLN NE2 1 1
12 24708 1 1 116 GLN O O 19.135 18.691 -16.068 1.00 . A A . 108 GLN O 1 1
12 24709 1 1 116 GLN OE1 O 23.004 20.624 -19.388 1.00 . A A . 108 GLN OE1 1 1
12 24710 1 1 117 ILE C C 21.916 19.670 -13.257 1.00 . A A . 109 ILE C 1 1
12 24711 1 1 117 ILE CA C 20.721 18.878 -13.793 1.00 . A A . 109 ILE CA 1 1
12 24712 1 1 117 ILE CB C 20.167 17.854 -12.801 1.00 . A A . 109 ILE CB 1 1
12 24713 1 1 117 ILE CD1 C 17.867 17.566 -13.794 1.00 . A A . 109 ILE CD1 1 1
12 24714 1 1 117 ILE CG1 C 19.204 16.887 -13.492 1.00 . A A . 109 ILE CG1 1 1
12 24715 1 1 117 ILE CG2 C 19.519 18.549 -11.601 1.00 . A A . 109 ILE CG2 1 1
12 24716 1 1 117 ILE H H 22.009 17.824 -15.046 1.00 . A A . 109 ILE H 1 1
12 24717 1 1 117 ILE HA H 19.916 19.578 -14.018 1.00 . A A . 109 ILE HA 1 1
12 24718 1 1 117 ILE HB H 20.999 17.263 -12.419 1.00 . A A . 109 ILE HB 1 1
12 24719 1 1 117 ILE HD11 H 17.245 17.558 -12.899 1.00 . A A . 109 ILE HD11 1 1
12 24720 1 1 117 ILE HD12 H 18.044 18.596 -14.104 1.00 . A A . 109 ILE HD12 1 1
12 24721 1 1 117 ILE HD13 H 17.359 17.028 -14.595 1.00 . A A . 109 ILE HD13 1 1
12 24722 1 1 117 ILE HG12 H 19.649 16.524 -14.418 1.00 . A A . 109 ILE HG12 1 1
12 24723 1 1 117 ILE HG13 H 19.038 16.017 -12.856 1.00 . A A . 109 ILE HG13 1 1
12 24724 1 1 117 ILE HG21 H 18.854 17.850 -11.093 1.00 . A A . 109 ILE HG21 1 1
12 24725 1 1 117 ILE HG22 H 20.294 18.880 -10.911 1.00 . A A . 109 ILE HG22 1 1
12 24726 1 1 117 ILE HG23 H 18.946 19.410 -11.946 1.00 . A A . 109 ILE HG23 1 1
12 24727 1 1 117 ILE N N 21.095 18.229 -15.038 1.00 . A A . 109 ILE N 1 1
12 24728 1 1 117 ILE O O 22.909 19.086 -12.826 1.00 . A A . 109 ILE O 1 1
12 24729 1 1 118 PRO C C 22.880 21.921 -11.298 1.00 . A A . 110 PRO C 1 1
12 24730 1 1 118 PRO CA C 22.833 21.899 -12.827 1.00 . A A . 110 PRO CA 1 1
12 24731 1 1 118 PRO CB C 22.517 23.258 -13.431 1.00 . A A . 110 PRO CB 1 1
12 24732 1 1 118 PRO CD C 20.615 21.748 -13.807 1.00 . A A . 110 PRO CD 1 1
12 24733 1 1 118 PRO CG C 21.054 23.203 -13.838 1.00 . A A . 110 PRO CG 1 1
12 24734 1 1 118 PRO HA H 23.726 21.560 -13.123 1.00 . A A . 110 PRO HA 1 1
12 24735 1 1 118 PRO HB2 H 22.692 24.056 -12.710 1.00 . A A . 110 PRO HB2 1 1
12 24736 1 1 118 PRO HB3 H 23.155 23.460 -14.292 1.00 . A A . 110 PRO HB3 1 1
12 24737 1 1 118 PRO HD2 H 19.750 21.609 -13.159 1.00 . A A . 110 PRO HD2 1 1
12 24738 1 1 118 PRO HD3 H 20.330 21.399 -14.799 1.00 . A A . 110 PRO HD3 1 1
12 24739 1 1 118 PRO HG2 H 20.446 23.800 -13.158 1.00 . A A . 110 PRO HG2 1 1
12 24740 1 1 118 PRO HG3 H 20.919 23.621 -14.836 1.00 . A A . 110 PRO HG3 1 1
12 24741 1 1 118 PRO N N 21.777 21.022 -13.303 1.00 . A A . 110 PRO N 1 1
12 24742 1 1 118 PRO O O 21.911 21.549 -10.638 1.00 . A A . 110 PRO O 1 1
12 24743 1 1 119 ILE C C 23.300 23.532 -8.770 1.00 . A A . 111 ILE C 1 1
12 24744 1 1 119 ILE CA C 24.203 22.437 -9.340 1.00 . A A . 111 ILE CA 1 1
12 24745 1 1 119 ILE CB C 25.683 22.622 -9.001 1.00 . A A . 111 ILE CB 1 1
12 24746 1 1 119 ILE CD1 C 26.101 20.180 -9.469 1.00 . A A . 111 ILE CD1 1 1
12 24747 1 1 119 ILE CG1 C 26.550 21.614 -9.757 1.00 . A A . 111 ILE CG1 1 1
12 24748 1 1 119 ILE CG2 C 25.912 22.554 -7.489 1.00 . A A . 111 ILE CG2 1 1
12 24749 1 1 119 ILE H H 24.800 22.662 -11.323 1.00 . A A . 111 ILE H 1 1
12 24750 1 1 119 ILE HA H 23.894 21.480 -8.920 1.00 . A A . 111 ILE HA 1 1
12 24751 1 1 119 ILE HB H 25.987 23.617 -9.328 1.00 . A A . 111 ILE HB 1 1
12 24752 1 1 119 ILE HD11 H 26.849 19.482 -9.844 1.00 . A A . 111 ILE HD11 1 1
12 24753 1 1 119 ILE HD12 H 25.984 20.044 -8.394 1.00 . A A . 111 ILE HD12 1 1
12 24754 1 1 119 ILE HD13 H 25.148 19.991 -9.964 1.00 . A A . 111 ILE HD13 1 1
12 24755 1 1 119 ILE HG12 H 26.491 21.809 -10.828 1.00 . A A . 111 ILE HG12 1 1
12 24756 1 1 119 ILE HG13 H 27.594 21.736 -9.468 1.00 . A A . 111 ILE HG13 1 1
12 24757 1 1 119 ILE HG21 H 26.958 22.767 -7.270 1.00 . A A . 111 ILE HG21 1 1
12 24758 1 1 119 ILE HG22 H 25.280 23.291 -6.993 1.00 . A A . 111 ILE HG22 1 1
12 24759 1 1 119 ILE HG23 H 25.660 21.557 -7.128 1.00 . A A . 111 ILE HG23 1 1
12 24760 1 1 119 ILE N N 24.017 22.361 -10.779 1.00 . A A . 111 ILE N 1 1
12 24761 1 1 119 ILE O O 22.986 24.503 -9.457 1.00 . A A . 111 ILE O 1 1
12 24762 1 1 120 ASP C C 20.800 24.543 -7.704 1.00 . A A . 112 ASP C 1 1
12 24763 1 1 120 ASP CA C 22.045 24.298 -6.849 1.00 . A A . 112 ASP CA 1 1
12 24764 1 1 120 ASP CB C 22.758 25.638 -6.657 1.00 . A A . 112 ASP CB 1 1
12 24765 1 1 120 ASP CG C 22.311 26.439 -5.432 1.00 . A A . 112 ASP CG 1 1
12 24766 1 1 120 ASP H H 23.167 22.547 -6.968 1.00 . A A . 112 ASP H 1 1
12 24767 1 1 120 ASP HA H 21.808 23.846 -5.886 1.00 . A A . 112 ASP HA 1 1
12 24768 1 1 120 ASP HB2 H 23.830 25.455 -6.581 1.00 . A A . 112 ASP HB2 1 1
12 24769 1 1 120 ASP HB3 H 22.602 26.247 -7.547 1.00 . A A . 112 ASP HB3 1 1
12 24770 1 1 120 ASP HD2 H 20.824 27.084 -4.473 1.00 . A A . 112 ASP HD2 1 1
12 24771 1 1 120 ASP N N 22.907 23.339 -7.519 1.00 . A A . 112 ASP N 1 1
12 24772 1 1 120 ASP O O 20.127 25.561 -7.549 1.00 . A A . 112 ASP O 1 1
12 24773 1 1 120 ASP OD1 O 23.140 26.972 -4.680 1.00 . A A . 112 ASP OD1 1 1
12 24774 1 1 120 ASP OD2 O 21.034 26.505 -5.261 1.00 . A A . 112 ASP OD2 1 1
12 24775 1 1 121 SER C C 18.099 23.379 -8.689 1.00 . A A . 113 SER C 1 1
12 24776 1 1 121 SER CA C 19.379 23.693 -9.466 1.00 . A A . 113 SER CA 1 1
12 24777 1 1 121 SER CB C 19.517 22.752 -10.664 1.00 . A A . 113 SER CB 1 1
12 24778 1 1 121 SER H H 21.084 22.768 -8.706 1.00 . A A . 113 SER H 1 1
12 24779 1 1 121 SER HA H 19.371 24.725 -9.815 1.00 . A A . 113 SER HA 1 1
12 24780 1 1 121 SER HB2 H 20.401 23.025 -11.240 1.00 . A A . 113 SER HB2 1 1
12 24781 1 1 121 SER HB3 H 19.671 21.733 -10.309 1.00 . A A . 113 SER HB3 1 1
12 24782 1 1 121 SER HG H 18.425 23.578 -12.123 1.00 . A A . 113 SER HG 1 1
12 24783 1 1 121 SER N N 20.531 23.593 -8.587 1.00 . A A . 113 SER N 1 1
12 24784 1 1 121 SER O O 18.112 23.325 -7.460 1.00 . A A . 113 SER O 1 1
12 24785 1 1 121 SER OG O 18.370 22.791 -11.509 1.00 . A A . 113 SER OG 1 1
12 24786 1 1 122 THR C C 14.836 22.153 -9.840 1.00 . A A . 114 THR C 1 1
12 24787 1 1 122 THR CA C 15.739 22.871 -8.835 1.00 . A A . 114 THR CA 1 1
12 24788 1 1 122 THR CB C 15.140 24.176 -8.306 1.00 . A A . 114 THR CB 1 1
12 24789 1 1 122 THR CG2 C 13.835 23.954 -7.538 1.00 . A A . 114 THR CG2 1 1
12 24790 1 1 122 THR H H 17.022 23.224 -10.437 1.00 . A A . 114 THR H 1 1
12 24791 1 1 122 THR HA H 15.904 22.184 -8.005 1.00 . A A . 114 THR HA 1 1
12 24792 1 1 122 THR HB H 15.000 24.895 -9.113 1.00 . A A . 114 THR HB 1 1
12 24793 1 1 122 THR HG1 H 15.740 25.446 -6.879 1.00 . A A . 114 THR HG1 1 1
12 24794 1 1 122 THR HG21 H 13.589 24.852 -6.971 1.00 . A A . 114 THR HG21 1 1
12 24795 1 1 122 THR HG22 H 13.032 23.737 -8.243 1.00 . A A . 114 THR HG22 1 1
12 24796 1 1 122 THR HG23 H 13.955 23.113 -6.854 1.00 . A A . 114 THR HG23 1 1
12 24797 1 1 122 THR N N 17.024 23.179 -9.438 1.00 . A A . 114 THR N 1 1
12 24798 1 1 122 THR O O 14.579 22.667 -10.927 1.00 . A A . 114 THR O 1 1
12 24799 1 1 122 THR OG1 O 16.063 24.601 -7.306 1.00 . A A . 114 THR OG1 1 1
12 24800 1 1 123 VAL C C 12.197 19.908 -9.561 1.00 . A A . 115 VAL C 1 1
12 24801 1 1 123 VAL CA C 13.513 20.180 -10.292 1.00 . A A . 115 VAL CA 1 1
12 24802 1 1 123 VAL CB C 14.232 18.900 -10.724 1.00 . A A . 115 VAL CB 1 1
12 24803 1 1 123 VAL CG1 C 15.677 18.888 -10.222 1.00 . A A . 115 VAL CG1 1 1
12 24804 1 1 123 VAL CG2 C 13.475 17.659 -10.248 1.00 . A A . 115 VAL CG2 1 1
12 24805 1 1 123 VAL H H 14.595 20.563 -8.554 1.00 . A A . 115 VAL H 1 1
12 24806 1 1 123 VAL HA H 13.302 20.767 -11.186 1.00 . A A . 115 VAL HA 1 1
12 24807 1 1 123 VAL HB H 14.256 18.880 -11.814 1.00 . A A . 115 VAL HB 1 1
12 24808 1 1 123 VAL HG11 H 15.686 18.725 -9.145 1.00 . A A . 115 VAL HG11 1 1
12 24809 1 1 123 VAL HG12 H 16.226 18.086 -10.715 1.00 . A A . 115 VAL HG12 1 1
12 24810 1 1 123 VAL HG13 H 16.149 19.844 -10.449 1.00 . A A . 115 VAL HG13 1 1
12 24811 1 1 123 VAL HG21 H 13.223 17.769 -9.193 1.00 . A A . 115 VAL HG21 1 1
12 24812 1 1 123 VAL HG22 H 12.561 17.545 -10.831 1.00 . A A . 115 VAL HG22 1 1
12 24813 1 1 123 VAL HG23 H 14.103 16.777 -10.380 1.00 . A A . 115 VAL HG23 1 1
12 24814 1 1 123 VAL N N 14.381 20.974 -9.440 1.00 . A A . 115 VAL N 1 1
12 24815 1 1 123 VAL O O 12.157 19.896 -8.331 1.00 . A A . 115 VAL O 1 1
12 24816 1 1 124 SER C C 9.134 18.343 -10.611 1.00 . A A . 116 SER C 1 1
12 24817 1 1 124 SER CA C 9.838 19.426 -9.790 1.00 . A A . 116 SER CA 1 1
12 24818 1 1 124 SER CB C 8.986 20.696 -9.746 1.00 . A A . 116 SER CB 1 1
12 24819 1 1 124 SER H H 11.193 19.708 -11.347 1.00 . A A . 116 SER H 1 1
12 24820 1 1 124 SER HA H 10.022 19.077 -8.774 1.00 . A A . 116 SER HA 1 1
12 24821 1 1 124 SER HB2 H 8.265 20.620 -8.932 1.00 . A A . 116 SER HB2 1 1
12 24822 1 1 124 SER HB3 H 9.623 21.552 -9.528 1.00 . A A . 116 SER HB3 1 1
12 24823 1 1 124 SER HG H 8.770 21.613 -11.511 1.00 . A A . 116 SER HG 1 1
12 24824 1 1 124 SER N N 11.152 19.696 -10.348 1.00 . A A . 116 SER N 1 1
12 24825 1 1 124 SER O O 8.796 18.561 -11.773 1.00 . A A . 116 SER O 1 1
12 24826 1 1 124 SER OG O 8.295 20.918 -10.972 1.00 . A A . 116 SER OG 1 1
12 24827 1 1 125 PHE C C 6.788 16.366 -10.838 1.00 . A A . 117 PHE C 1 1
12 24828 1 1 125 PHE CA C 8.277 16.081 -10.630 1.00 . A A . 117 PHE CA 1 1
12 24829 1 1 125 PHE CB C 8.429 14.869 -9.708 1.00 . A A . 117 PHE CB 1 1
12 24830 1 1 125 PHE CD1 C 10.932 14.938 -9.720 1.00 . A A . 117 PHE CD1 1 1
12 24831 1 1 125 PHE CD2 C 9.880 12.842 -9.940 1.00 . A A . 117 PHE CD2 1 1
12 24832 1 1 125 PHE CE1 C 12.202 14.308 -9.797 1.00 . A A . 117 PHE CE1 1 1
12 24833 1 1 125 PHE CE2 C 11.150 12.212 -10.018 1.00 . A A . 117 PHE CE2 1 1
12 24834 1 1 125 PHE CG C 9.798 14.191 -9.792 1.00 . A A . 117 PHE CG 1 1
12 24835 1 1 125 PHE CZ C 12.285 12.959 -9.945 1.00 . A A . 117 PHE CZ 1 1
12 24836 1 1 125 PHE H H 9.212 17.029 -9.028 1.00 . A A . 117 PHE H 1 1
12 24837 1 1 125 PHE HA H 8.758 15.947 -11.598 1.00 . A A . 117 PHE HA 1 1
12 24838 1 1 125 PHE HB2 H 8.253 15.183 -8.679 1.00 . A A . 117 PHE HB2 1 1
12 24839 1 1 125 PHE HB3 H 7.657 14.139 -9.955 1.00 . A A . 117 PHE HB3 1 1
12 24840 1 1 125 PHE HD1 H 10.866 16.019 -9.601 1.00 . A A . 117 PHE HD1 1 1
12 24841 1 1 125 PHE HD2 H 8.971 12.243 -9.998 1.00 . A A . 117 PHE HD2 1 1
12 24842 1 1 125 PHE HE1 H 13.112 14.907 -9.739 1.00 . A A . 117 PHE HE1 1 1
12 24843 1 1 125 PHE HE2 H 11.216 11.131 -10.136 1.00 . A A . 117 PHE HE2 1 1
12 24844 1 1 125 PHE HZ H 13.260 12.476 -10.005 1.00 . A A . 117 PHE HZ 1 1
12 24845 1 1 125 PHE N N 8.934 17.199 -9.973 1.00 . A A . 117 PHE N 1 1
12 24846 1 1 125 PHE O O 6.247 17.309 -10.263 1.00 . A A . 117 PHE O 1 1
12 24847 1 1 126 GLY C C 3.981 16.126 -10.707 1.00 . A A . 118 GLY C 1 1
12 24848 1 1 126 GLY CA C 4.753 15.684 -11.952 1.00 . A A . 118 GLY CA 1 1
12 24849 1 1 126 GLY H H 6.616 14.769 -12.124 1.00 . A A . 118 GLY H 1 1
12 24850 1 1 126 GLY HA2 H 4.617 16.417 -12.747 1.00 . A A . 118 GLY HA2 1 1
12 24851 1 1 126 GLY HA3 H 4.351 14.739 -12.317 1.00 . A A . 118 GLY HA3 1 1
12 24852 1 1 126 GLY N N 6.168 15.533 -11.661 1.00 . A A . 118 GLY N 1 1
12 24853 1 1 126 GLY O O 3.684 17.308 -10.543 1.00 . A A . 118 GLY O 1 1
12 24854 1 1 127 ALA C C 3.858 16.174 -7.659 1.00 . A A . 119 ALA C 1 1
12 24855 1 1 127 ALA CA C 2.947 15.426 -8.635 1.00 . A A . 119 ALA CA 1 1
12 24856 1 1 127 ALA CB C 2.420 14.114 -8.051 1.00 . A A . 119 ALA CB 1 1
12 24857 1 1 127 ALA H H 3.924 14.193 -10.001 1.00 . A A . 119 ALA H 1 1
12 24858 1 1 127 ALA HA H 2.100 16.063 -8.889 1.00 . A A . 119 ALA HA 1 1
12 24859 1 1 127 ALA HB1 H 1.344 14.191 -7.897 1.00 . A A . 119 ALA HB1 1 1
12 24860 1 1 127 ALA HB2 H 2.630 13.298 -8.743 1.00 . A A . 119 ALA HB2 1 1
12 24861 1 1 127 ALA HB3 H 2.911 13.917 -7.098 1.00 . A A . 119 ALA HB3 1 1
12 24862 1 1 127 ALA N N 3.679 15.152 -9.860 1.00 . A A . 119 ALA N 1 1
12 24863 1 1 127 ALA O O 3.713 17.381 -7.470 1.00 . A A . 119 ALA O 1 1
12 24864 1 1 128 SER C C 6.095 17.419 -6.550 1.00 . A A . 120 SER C 1 1
12 24865 1 1 128 SER CA C 5.710 16.004 -6.113 1.00 . A A . 120 SER CA 1 1
12 24866 1 1 128 SER CB C 6.960 15.134 -5.971 1.00 . A A . 120 SER CB 1 1
12 24867 1 1 128 SER H H 4.887 14.446 -7.224 1.00 . A A . 120 SER H 1 1
12 24868 1 1 128 SER HA H 5.176 16.029 -5.163 1.00 . A A . 120 SER HA 1 1
12 24869 1 1 128 SER HB2 H 7.005 14.425 -6.799 1.00 . A A . 120 SER HB2 1 1
12 24870 1 1 128 SER HB3 H 7.849 15.761 -6.040 1.00 . A A . 120 SER HB3 1 1
12 24871 1 1 128 SER HG H 7.506 14.929 -4.056 1.00 . A A . 120 SER HG 1 1
12 24872 1 1 128 SER N N 4.776 15.427 -7.065 1.00 . A A . 120 SER N 1 1
12 24873 1 1 128 SER O O 6.913 17.592 -7.452 1.00 . A A . 120 SER O 1 1
12 24874 1 1 128 SER OG O 6.977 14.422 -4.737 1.00 . A A . 120 SER OG 1 1
12 24875 1 1 129 THR C C 7.102 20.215 -5.611 1.00 . A A . 121 THR C 1 1
12 24876 1 1 129 THR CA C 5.756 19.788 -6.200 1.00 . A A . 121 THR CA 1 1
12 24877 1 1 129 THR CB C 4.578 20.621 -5.691 1.00 . A A . 121 THR CB 1 1
12 24878 1 1 129 THR CG2 C 3.229 20.081 -6.170 1.00 . A A . 121 THR CG2 1 1
12 24879 1 1 129 THR H H 4.823 18.244 -5.159 1.00 . A A . 121 THR H 1 1
12 24880 1 1 129 THR HA H 5.834 19.891 -7.282 1.00 . A A . 121 THR HA 1 1
12 24881 1 1 129 THR HB H 4.696 21.669 -5.964 1.00 . A A . 121 THR HB 1 1
12 24882 1 1 129 THR HG1 H 4.584 21.255 -3.793 1.00 . A A . 121 THR HG1 1 1
12 24883 1 1 129 THR HG21 H 2.502 20.892 -6.198 1.00 . A A . 121 THR HG21 1 1
12 24884 1 1 129 THR HG22 H 3.340 19.658 -7.169 1.00 . A A . 121 THR HG22 1 1
12 24885 1 1 129 THR HG23 H 2.883 19.307 -5.485 1.00 . A A . 121 THR HG23 1 1
12 24886 1 1 129 THR N N 5.487 18.394 -5.891 1.00 . A A . 121 THR N 1 1
12 24887 1 1 129 THR O O 7.506 21.368 -5.748 1.00 . A A . 121 THR O 1 1
12 24888 1 1 129 THR OG1 O 4.567 20.385 -4.286 1.00 . A A . 121 THR OG1 1 1
12 24889 1 1 130 ARG C C 9.957 20.276 -5.333 1.00 . A A . 122 ARG C 1 1
12 24890 1 1 130 ARG CA C 9.051 19.524 -4.356 1.00 . A A . 122 ARG CA 1 1
12 24891 1 1 130 ARG CB C 9.735 18.223 -3.934 1.00 . A A . 122 ARG CB 1 1
12 24892 1 1 130 ARG CD C 8.475 18.429 -1.759 1.00 . A A . 122 ARG CD 1 1
12 24893 1 1 130 ARG CG C 8.907 17.483 -2.882 1.00 . A A . 122 ARG CG 1 1
12 24894 1 1 130 ARG CZ C 6.923 17.048 -0.368 1.00 . A A . 122 ARG CZ 1 1
12 24895 1 1 130 ARG H H 7.423 18.325 -4.860 1.00 . A A . 122 ARG H 1 1
12 24896 1 1 130 ARG HA H 8.826 20.134 -3.481 1.00 . A A . 122 ARG HA 1 1
12 24897 1 1 130 ARG HB2 H 9.878 17.583 -4.805 1.00 . A A . 122 ARG HB2 1 1
12 24898 1 1 130 ARG HB3 H 10.726 18.441 -3.534 1.00 . A A . 122 ARG HB3 1 1
12 24899 1 1 130 ARG HD2 H 9.282 19.124 -1.528 1.00 . A A . 122 ARG HD2 1 1
12 24900 1 1 130 ARG HD3 H 7.623 19.026 -2.084 1.00 . A A . 122 ARG HD3 1 1
12 24901 1 1 130 ARG HE H 8.801 17.568 0.172 1.00 . A A . 122 ARG HE 1 1
12 24902 1 1 130 ARG HG2 H 8.026 17.043 -3.351 1.00 . A A . 122 ARG HG2 1 1
12 24903 1 1 130 ARG HG3 H 9.490 16.661 -2.466 1.00 . A A . 122 ARG HG3 1 1
12 24904 1 1 130 ARG HH11 H 6.131 17.636 -2.156 1.00 . A A . 122 ARG HH11 1 1
12 24905 1 1 130 ARG HH12 H 5.081 16.677 -1.168 1.00 . A A . 122 ARG HH12 1 1
12 24906 1 1 130 ARG HH22 H 5.857 15.904 0.964 1.00 . A A . 122 ARG HH22 1 1
12 24907 1 1 130 ARG N N 7.759 19.261 -4.967 1.00 . A A . 122 ARG N 1 1
12 24908 1 1 130 ARG NE N 8.116 17.652 -0.552 1.00 . A A . 122 ARG NE 1 1
12 24909 1 1 130 ARG NH1 N 5.962 17.127 -1.312 1.00 . A A . 122 ARG NH1 1 1
12 24910 1 1 130 ARG NH2 N 6.711 16.379 0.750 1.00 . A A . 122 ARG NH2 1 1
12 24911 1 1 130 ARG O O 9.596 20.476 -6.492 1.00 . A A . 122 ARG O 1 1
12 24912 1 1 131 ALA C C 13.462 20.771 -5.469 1.00 . A A . 123 ALA C 1 1
12 24913 1 1 131 ALA CA C 12.077 21.397 -5.643 1.00 . A A . 123 ALA CA 1 1
12 24914 1 1 131 ALA CB C 12.055 22.878 -5.262 1.00 . A A . 123 ALA CB 1 1
12 24915 1 1 131 ALA H H 11.403 20.505 -3.886 1.00 . A A . 123 ALA H 1 1
12 24916 1 1 131 ALA HA H 11.771 21.298 -6.685 1.00 . A A . 123 ALA HA 1 1
12 24917 1 1 131 ALA HB1 H 12.987 23.138 -4.760 1.00 . A A . 123 ALA HB1 1 1
12 24918 1 1 131 ALA HB2 H 11.945 23.484 -6.161 1.00 . A A . 123 ALA HB2 1 1
12 24919 1 1 131 ALA HB3 H 11.217 23.068 -4.591 1.00 . A A . 123 ALA HB3 1 1
12 24920 1 1 131 ALA N N 11.117 20.672 -4.829 1.00 . A A . 123 ALA N 1 1
12 24921 1 1 131 ALA O O 14.396 21.435 -5.023 1.00 . A A . 123 ALA O 1 1
12 24922 1 1 132 TYR C C 15.990 19.670 -6.096 1.00 . A A . 124 TYR C 1 1
12 24923 1 1 132 TYR CA C 14.807 18.776 -5.720 1.00 . A A . 124 TYR CA 1 1
12 24924 1 1 132 TYR CB C 14.718 17.621 -6.719 1.00 . A A . 124 TYR CB 1 1
12 24925 1 1 132 TYR CD1 C 12.872 16.738 -5.247 1.00 . A A . 124 TYR CD1 1 1
12 24926 1 1 132 TYR CD2 C 13.498 15.460 -7.167 1.00 . A A . 124 TYR CD2 1 1
12 24927 1 1 132 TYR CE1 C 11.877 15.751 -4.914 1.00 . A A . 124 TYR CE1 1 1
12 24928 1 1 132 TYR CE2 C 12.504 14.473 -6.835 1.00 . A A . 124 TYR CE2 1 1
12 24929 1 1 132 TYR CG C 13.661 16.572 -6.366 1.00 . A A . 124 TYR CG 1 1
12 24930 1 1 132 TYR CZ C 11.743 14.667 -5.725 1.00 . A A . 124 TYR CZ 1 1
12 24931 1 1 132 TYR H H 12.787 18.966 -6.192 1.00 . A A . 124 TYR H 1 1
12 24932 1 1 132 TYR HA H 14.919 18.453 -4.685 1.00 . A A . 124 TYR HA 1 1
12 24933 1 1 132 TYR HB2 H 14.497 18.025 -7.707 1.00 . A A . 124 TYR HB2 1 1
12 24934 1 1 132 TYR HB3 H 15.691 17.134 -6.784 1.00 . A A . 124 TYR HB3 1 1
12 24935 1 1 132 TYR HD1 H 13.000 17.616 -4.614 1.00 . A A . 124 TYR HD1 1 1
12 24936 1 1 132 TYR HD2 H 14.122 15.329 -8.052 1.00 . A A . 124 TYR HD2 1 1
12 24937 1 1 132 TYR HE1 H 11.247 15.870 -4.033 1.00 . A A . 124 TYR HE1 1 1
12 24938 1 1 132 TYR HE2 H 12.365 13.590 -7.459 1.00 . A A . 124 TYR HE2 1 1
12 24939 1 1 132 TYR HH H 10.763 13.610 -4.420 1.00 . A A . 124 TYR HH 1 1
12 24940 1 1 132 TYR N N 13.552 19.499 -5.830 1.00 . A A . 124 TYR N 1 1
12 24941 1 1 132 TYR O O 16.283 19.855 -7.276 1.00 . A A . 124 TYR O 1 1
12 24942 1 1 132 TYR OH O 10.804 13.735 -5.411 1.00 . A A . 124 TYR OH 1 1
12 24943 1 1 133 THR C C 19.077 20.256 -5.299 1.00 . A A . 125 THR C 1 1
12 24944 1 1 133 THR CA C 17.783 21.072 -5.278 1.00 . A A . 125 THR CA 1 1
12 24945 1 1 133 THR CB C 17.762 22.149 -4.191 1.00 . A A . 125 THR CB 1 1
12 24946 1 1 133 THR CG2 C 19.002 23.044 -4.229 1.00 . A A . 125 THR CG2 1 1
12 24947 1 1 133 THR H H 16.394 20.046 -4.113 1.00 . A A . 125 THR H 1 1
12 24948 1 1 133 THR HA H 17.685 21.541 -6.257 1.00 . A A . 125 THR HA 1 1
12 24949 1 1 133 THR HB H 17.633 21.704 -3.204 1.00 . A A . 125 THR HB 1 1
12 24950 1 1 133 THR HG1 H 16.821 23.302 -5.529 1.00 . A A . 125 THR HG1 1 1
12 24951 1 1 133 THR HG21 H 19.839 22.488 -4.650 1.00 . A A . 125 THR HG21 1 1
12 24952 1 1 133 THR HG22 H 18.799 23.919 -4.848 1.00 . A A . 125 THR HG22 1 1
12 24953 1 1 133 THR HG23 H 19.250 23.364 -3.217 1.00 . A A . 125 THR HG23 1 1
12 24954 1 1 133 THR N N 16.638 20.201 -5.070 1.00 . A A . 125 THR N 1 1
12 24955 1 1 133 THR O O 19.674 20.006 -4.253 1.00 . A A . 125 THR O 1 1
12 24956 1 1 133 THR OG1 O 16.697 23.013 -4.580 1.00 . A A . 125 THR OG1 1 1
12 24957 1 1 134 LEU C C 21.895 19.933 -6.290 1.00 . A A . 126 LEU C 1 1
12 24958 1 1 134 LEU CA C 20.684 19.080 -6.672 1.00 . A A . 126 LEU CA 1 1
12 24959 1 1 134 LEU CB C 20.757 18.508 -8.089 1.00 . A A . 126 LEU CB 1 1
12 24960 1 1 134 LEU CD1 C 23.066 18.938 -9.007 1.00 . A A . 126 LEU CD1 1 1
12 24961 1 1 134 LEU CD2 C 22.685 17.069 -7.335 1.00 . A A . 126 LEU CD2 1 1
12 24962 1 1 134 LEU CG C 22.092 17.877 -8.490 1.00 . A A . 126 LEU CG 1 1
12 24963 1 1 134 LEU H H 18.980 20.070 -7.346 1.00 . A A . 126 LEU H 1 1
12 24964 1 1 134 LEU HA H 20.626 18.235 -5.986 1.00 . A A . 126 LEU HA 1 1
12 24965 1 1 134 LEU HB2 H 19.975 17.756 -8.197 1.00 . A A . 126 LEU HB2 1 1
12 24966 1 1 134 LEU HB3 H 20.529 19.308 -8.794 1.00 . A A . 126 LEU HB3 1 1
12 24967 1 1 134 LEU HD11 H 22.569 19.908 -9.028 1.00 . A A . 126 LEU HD11 1 1
12 24968 1 1 134 LEU HD12 H 23.933 18.987 -8.348 1.00 . A A . 126 LEU HD12 1 1
12 24969 1 1 134 LEU HD13 H 23.389 18.674 -10.014 1.00 . A A . 126 LEU HD13 1 1
12 24970 1 1 134 LEU HD21 H 22.606 17.643 -6.411 1.00 . A A . 126 LEU HD21 1 1
12 24971 1 1 134 LEU HD22 H 22.138 16.132 -7.228 1.00 . A A . 126 LEU HD22 1 1
12 24972 1 1 134 LEU HD23 H 23.734 16.855 -7.541 1.00 . A A . 126 LEU HD23 1 1
12 24973 1 1 134 LEU HG H 21.908 17.182 -9.309 1.00 . A A . 126 LEU HG 1 1
12 24974 1 1 134 LEU N N 19.472 19.863 -6.501 1.00 . A A . 126 LEU N 1 1
12 24975 1 1 134 LEU O O 22.257 20.862 -7.010 1.00 . A A . 126 LEU O 1 1
12 24976 1 1 135 ARG C C 24.933 19.559 -5.035 1.00 . A A . 127 ARG C 1 1
12 24977 1 1 135 ARG CA C 23.651 20.310 -4.670 1.00 . A A . 127 ARG CA 1 1
12 24978 1 1 135 ARG CB C 23.590 20.493 -3.152 1.00 . A A . 127 ARG CB 1 1
12 24979 1 1 135 ARG CD C 22.109 22.530 -3.278 1.00 . A A . 127 ARG CD 1 1
12 24980 1 1 135 ARG CG C 23.445 21.971 -2.783 1.00 . A A . 127 ARG CG 1 1
12 24981 1 1 135 ARG CZ C 21.082 22.969 -1.041 1.00 . A A . 127 ARG CZ 1 1
12 24982 1 1 135 ARG H H 22.187 18.831 -4.576 1.00 . A A . 127 ARG H 1 1
12 24983 1 1 135 ARG HA H 23.607 21.278 -5.169 1.00 . A A . 127 ARG HA 1 1
12 24984 1 1 135 ARG HB2 H 22.750 19.929 -2.748 1.00 . A A . 127 ARG HB2 1 1
12 24985 1 1 135 ARG HB3 H 24.494 20.088 -2.697 1.00 . A A . 127 ARG HB3 1 1
12 24986 1 1 135 ARG HD2 H 22.215 23.588 -3.519 1.00 . A A . 127 ARG HD2 1 1
12 24987 1 1 135 ARG HD3 H 21.811 22.023 -4.196 1.00 . A A . 127 ARG HD3 1 1
12 24988 1 1 135 ARG HE H 20.310 21.732 -2.440 1.00 . A A . 127 ARG HE 1 1
12 24989 1 1 135 ARG HG2 H 23.514 22.088 -1.702 1.00 . A A . 127 ARG HG2 1 1
12 24990 1 1 135 ARG HG3 H 24.265 22.540 -3.219 1.00 . A A . 127 ARG HG3 1 1
12 24991 1 1 135 ARG HH11 H 22.823 23.987 -1.368 1.00 . A A . 127 ARG HH11 1 1
12 24992 1 1 135 ARG HH12 H 22.086 24.269 0.174 1.00 . A A . 127 ARG HH12 1 1
12 24993 1 1 135 ARG HH22 H 20.037 23.152 0.718 1.00 . A A . 127 ARG HH22 1 1
12 24994 1 1 135 ARG N N 22.488 19.587 -5.157 1.00 . A A . 127 ARG N 1 1
12 24995 1 1 135 ARG NE N 21.069 22.350 -2.241 1.00 . A A . 127 ARG NE 1 1
12 24996 1 1 135 ARG NH1 N 22.084 23.815 -0.717 1.00 . A A . 127 ARG NH1 1 1
12 24997 1 1 135 ARG NH2 N 20.102 22.735 -0.189 1.00 . A A . 127 ARG NH2 1 1
12 24998 1 1 135 ARG O O 24.893 18.577 -5.774 1.00 . A A . 127 ARG O 1 1
12 24999 1 1 136 GLU C C 28.348 19.869 -3.700 1.00 . A A . 128 GLU C 1 1
12 25000 1 1 136 GLU CA C 27.333 19.439 -4.762 1.00 . A A . 128 GLU CA 1 1
12 25001 1 1 136 GLU CB C 27.830 19.785 -6.167 1.00 . A A . 128 GLU CB 1 1
12 25002 1 1 136 GLU CD C 29.743 19.528 -7.790 1.00 . A A . 128 GLU CD 1 1
12 25003 1 1 136 GLU CG C 29.313 19.442 -6.324 1.00 . A A . 128 GLU CG 1 1
12 25004 1 1 136 GLU H H 26.066 20.851 -3.901 1.00 . A A . 128 GLU H 1 1
12 25005 1 1 136 GLU HA H 27.163 18.365 -4.697 1.00 . A A . 128 GLU HA 1 1
12 25006 1 1 136 GLU HB2 H 27.246 19.239 -6.908 1.00 . A A . 128 GLU HB2 1 1
12 25007 1 1 136 GLU HB3 H 27.677 20.847 -6.360 1.00 . A A . 128 GLU HB3 1 1
12 25008 1 1 136 GLU HE2 H 30.964 20.888 -7.337 1.00 . A A . 128 GLU HE2 1 1
12 25009 1 1 136 GLU HG2 H 29.914 20.125 -5.725 1.00 . A A . 128 GLU HG2 1 1
12 25010 1 1 136 GLU HG3 H 29.499 18.437 -5.945 1.00 . A A . 128 GLU HG3 1 1
12 25011 1 1 136 GLU N N 26.041 20.051 -4.501 1.00 . A A . 128 GLU N 1 1
12 25012 1 1 136 GLU O O 28.761 21.027 -3.664 1.00 . A A . 128 GLU O 1 1
12 25013 1 1 136 GLU OE1 O 29.034 19.026 -8.675 1.00 . A A . 128 GLU OE1 1 1
12 25014 1 1 136 GLU OE2 O 30.858 20.143 -7.996 1.00 . A A . 128 GLU OE2 1 1
12 25015 1 1 137 LYS C C 30.746 20.148 -2.317 1.00 . A A . 129 LYS C 1 1
12 25016 1 1 137 LYS CA C 29.680 19.178 -1.803 1.00 . A A . 129 LYS CA 1 1
12 25017 1 1 137 LYS CB C 30.251 17.868 -1.258 1.00 . A A . 129 LYS CB 1 1
12 25018 1 1 137 LYS CD C 29.720 15.692 -0.098 1.00 . A A . 129 LYS CD 1 1
12 25019 1 1 137 LYS CE C 31.026 15.907 0.669 1.00 . A A . 129 LYS CE 1 1
12 25020 1 1 137 LYS CG C 29.157 17.022 -0.605 1.00 . A A . 129 LYS CG 1 1
12 25021 1 1 137 LYS H H 28.381 17.973 -2.899 1.00 . A A . 129 LYS H 1 1
12 25022 1 1 137 LYS HA H 29.140 19.659 -0.987 1.00 . A A . 129 LYS HA 1 1
12 25023 1 1 137 LYS HB2 H 30.717 17.305 -2.067 1.00 . A A . 129 LYS HB2 1 1
12 25024 1 1 137 LYS HB3 H 31.033 18.083 -0.529 1.00 . A A . 129 LYS HB3 1 1
12 25025 1 1 137 LYS HD2 H 28.989 15.207 0.549 1.00 . A A . 129 LYS HD2 1 1
12 25026 1 1 137 LYS HD3 H 29.894 15.023 -0.940 1.00 . A A . 129 LYS HD3 1 1
12 25027 1 1 137 LYS HE2 H 30.936 16.781 1.314 1.00 . A A . 129 LYS HE2 1 1
12 25028 1 1 137 LYS HE3 H 31.219 15.052 1.316 1.00 . A A . 129 LYS HE3 1 1
12 25029 1 1 137 LYS HG2 H 28.713 17.572 0.225 1.00 . A A . 129 LYS HG2 1 1
12 25030 1 1 137 LYS HG3 H 28.360 16.833 -1.324 1.00 . A A . 129 LYS HG3 1 1
12 25031 1 1 137 LYS HZ1 H 32.872 16.698 0.111 1.00 . A A . 129 LYS HZ1 1 1
12 25032 1 1 137 LYS HZ2 H 32.606 15.212 -0.499 1.00 . A A . 129 LYS HZ2 1 1
12 25033 1 1 137 LYS N N 28.721 18.913 -2.863 1.00 . A A . 129 LYS N 1 1
12 25034 1 1 137 LYS NZ N 32.155 16.091 -0.271 1.00 . A A . 129 LYS NZ 1 1
12 25035 1 1 137 LYS O O 31.694 19.737 -2.984 1.00 . A A . 129 LYS O 1 1
12 25036 1 1 138 PRO C C 32.770 22.425 -1.573 1.00 . A A . 130 PRO C 1 1
12 25037 1 1 138 PRO CA C 31.483 22.481 -2.398 1.00 . A A . 130 PRO CA 1 1
12 25038 1 1 138 PRO CB C 30.726 23.789 -2.230 1.00 . A A . 130 PRO CB 1 1
12 25039 1 1 138 PRO CD C 29.438 21.973 -1.190 1.00 . A A . 130 PRO CD 1 1
12 25040 1 1 138 PRO CG C 29.572 23.484 -1.289 1.00 . A A . 130 PRO CG 1 1
12 25041 1 1 138 PRO HA H 31.760 22.333 -3.347 1.00 . A A . 130 PRO HA 1 1
12 25042 1 1 138 PRO HB2 H 31.373 24.563 -1.817 1.00 . A A . 130 PRO HB2 1 1
12 25043 1 1 138 PRO HB3 H 30.362 24.156 -3.189 1.00 . A A . 130 PRO HB3 1 1
12 25044 1 1 138 PRO HD2 H 29.495 21.638 -0.154 1.00 . A A . 130 PRO HD2 1 1
12 25045 1 1 138 PRO HD3 H 28.480 21.634 -1.582 1.00 . A A . 130 PRO HD3 1 1
12 25046 1 1 138 PRO HG2 H 29.756 23.917 -0.306 1.00 . A A . 130 PRO HG2 1 1
12 25047 1 1 138 PRO HG3 H 28.648 23.925 -1.664 1.00 . A A . 130 PRO HG3 1 1
12 25048 1 1 138 PRO N N 30.550 21.450 -1.978 1.00 . A A . 130 PRO N 1 1
12 25049 1 1 138 PRO O O 33.056 21.415 -0.930 1.00 . A A . 130 PRO O 1 1
12 25050 1 1 139 GLN C C 34.561 23.150 0.564 1.00 . A A . 131 GLN C 1 1
12 25051 1 1 139 GLN CA C 34.762 23.609 -0.882 1.00 . A A . 131 GLN CA 1 1
12 25052 1 1 139 GLN CB C 35.329 25.029 -0.932 1.00 . A A . 131 GLN CB 1 1
12 25053 1 1 139 GLN CD C 34.729 27.425 -0.424 1.00 . A A . 131 GLN CD 1 1
12 25054 1 1 139 GLN CG C 34.549 25.964 -0.006 1.00 . A A . 131 GLN CG 1 1
12 25055 1 1 139 GLN H H 33.273 24.338 -2.142 1.00 . A A . 131 GLN H 1 1
12 25056 1 1 139 GLN HA H 35.448 22.933 -1.393 1.00 . A A . 131 GLN HA 1 1
12 25057 1 1 139 GLN HB2 H 36.380 25.016 -0.640 1.00 . A A . 131 GLN HB2 1 1
12 25058 1 1 139 GLN HB3 H 35.288 25.406 -1.954 1.00 . A A . 131 GLN HB3 1 1
12 25059 1 1 139 GLN HE21 H 32.714 27.622 -0.432 1.00 . A A . 131 GLN HE21 1 1
12 25060 1 1 139 GLN HE22 H 33.599 29.049 -0.857 1.00 . A A . 131 GLN HE22 1 1
12 25061 1 1 139 GLN HG2 H 33.491 25.704 -0.028 1.00 . A A . 131 GLN HG2 1 1
12 25062 1 1 139 GLN HG3 H 34.888 25.832 1.021 1.00 . A A . 131 GLN HG3 1 1
12 25063 1 1 139 GLN N N 33.513 23.521 -1.617 1.00 . A A . 131 GLN N 1 1
12 25064 1 1 139 GLN NE2 N 33.586 28.087 -0.584 1.00 . A A . 131 GLN NE2 1 1
12 25065 1 1 139 GLN O O 33.489 23.340 1.136 1.00 . A A . 131 GLN O 1 1
12 25066 1 1 139 GLN OE1 O 35.832 27.919 -0.590 1.00 . A A . 131 GLN OE1 1 1
12 25067 1 1 140 THR C C 36.926 22.224 3.152 1.00 . A A . 132 THR C 1 1
12 25068 1 1 140 THR CA C 35.561 22.066 2.481 1.00 . A A . 132 THR CA 1 1
12 25069 1 1 140 THR CB C 35.063 20.620 2.450 1.00 . A A . 132 THR CB 1 1
12 25070 1 1 140 THR CG2 C 35.741 19.790 1.358 1.00 . A A . 132 THR CG2 1 1
12 25071 1 1 140 THR H H 36.478 22.403 0.641 1.00 . A A . 132 THR H 1 1
12 25072 1 1 140 THR HA H 34.856 22.681 3.041 1.00 . A A . 132 THR HA 1 1
12 25073 1 1 140 THR HB H 33.978 20.583 2.349 1.00 . A A . 132 THR HB 1 1
12 25074 1 1 140 THR HG1 H 35.288 19.095 3.727 1.00 . A A . 132 THR HG1 1 1
12 25075 1 1 140 THR HG21 H 35.745 18.740 1.648 1.00 . A A . 132 THR HG21 1 1
12 25076 1 1 140 THR HG22 H 35.196 19.906 0.421 1.00 . A A . 132 THR HG22 1 1
12 25077 1 1 140 THR HG23 H 36.767 20.134 1.225 1.00 . A A . 132 THR HG23 1 1
12 25078 1 1 140 THR N N 35.609 22.554 1.113 1.00 . A A . 132 THR N 1 1
12 25079 1 1 140 THR O O 37.952 22.276 2.476 1.00 . A A . 132 THR O 1 1
12 25080 1 1 140 THR OG1 O 35.550 20.058 3.665 1.00 . A A . 132 THR OG1 1 1
13 25081 1 1 9 MET C C 8.881 -3.052 6.613 1.00 . A A . 1 MET C 1 1
13 25082 1 1 9 MET CA C 9.448 -2.060 7.630 1.00 . A A . 1 MET CA 1 1
13 25083 1 1 9 MET CB C 8.590 -0.794 7.642 1.00 . A A . 1 MET CB 1 1
13 25084 1 1 9 MET CE C 5.854 1.021 9.646 1.00 . A A . 1 MET CE 1 1
13 25085 1 1 9 MET CG C 7.360 -0.973 8.535 1.00 . A A . 1 MET CG 1 1
13 25086 1 1 9 MET H H 10.989 -1.499 6.346 1.00 . A A . 1 MET H 1 1
13 25087 1 1 9 MET HA H 9.487 -2.522 8.617 1.00 . A A . 1 MET HA 1 1
13 25088 1 1 9 MET HB2 H 9.182 0.049 7.998 1.00 . A A . 1 MET HB2 1 1
13 25089 1 1 9 MET HB3 H 8.274 -0.555 6.626 1.00 . A A . 1 MET HB3 1 1
13 25090 1 1 9 MET HE1 H 4.990 1.682 9.581 1.00 . A A . 1 MET HE1 1 1
13 25091 1 1 9 MET HE2 H 5.682 0.274 10.422 1.00 . A A . 1 MET HE2 1 1
13 25092 1 1 9 MET HE3 H 6.740 1.605 9.893 1.00 . A A . 1 MET HE3 1 1
13 25093 1 1 9 MET HG2 H 6.975 -1.988 8.438 1.00 . A A . 1 MET HG2 1 1
13 25094 1 1 9 MET HG3 H 7.636 -0.835 9.580 1.00 . A A . 1 MET HG3 1 1
13 25095 1 1 9 MET N N 10.822 -1.712 7.308 1.00 . A A . 1 MET N 1 1
13 25096 1 1 9 MET O O 7.667 -3.144 6.441 1.00 . A A . 1 MET O 1 1
13 25097 1 1 9 MET SD S 6.097 0.203 8.078 1.00 . A A . 1 MET SD 1 1
13 25098 1 1 10 ALA C C 10.581 -5.666 4.663 1.00 . A A . 2 ALA C 1 1
13 25099 1 1 10 ALA CA C 9.393 -4.752 4.970 1.00 . A A . 2 ALA CA 1 1
13 25100 1 1 10 ALA CB C 8.872 -4.035 3.724 1.00 . A A . 2 ALA CB 1 1
13 25101 1 1 10 ALA H H 10.774 -3.689 6.112 1.00 . A A . 2 ALA H 1 1
13 25102 1 1 10 ALA HA H 8.586 -5.349 5.395 1.00 . A A . 2 ALA HA 1 1
13 25103 1 1 10 ALA HB1 H 9.643 -4.038 2.954 1.00 . A A . 2 ALA HB1 1 1
13 25104 1 1 10 ALA HB2 H 7.985 -4.549 3.352 1.00 . A A . 2 ALA HB2 1 1
13 25105 1 1 10 ALA HB3 H 8.616 -3.006 3.977 1.00 . A A . 2 ALA HB3 1 1
13 25106 1 1 10 ALA N N 9.788 -3.770 5.966 1.00 . A A . 2 ALA N 1 1
13 25107 1 1 10 ALA O O 11.687 -5.438 5.152 1.00 . A A . 2 ALA O 1 1
13 25108 1 1 11 ALA C C 11.549 -7.579 1.961 1.00 . A A . 3 ALA C 1 1
13 25109 1 1 11 ALA CA C 11.346 -7.630 3.477 1.00 . A A . 3 ALA CA 1 1
13 25110 1 1 11 ALA CB C 10.959 -9.027 3.966 1.00 . A A . 3 ALA CB 1 1
13 25111 1 1 11 ALA H H 9.411 -6.859 3.462 1.00 . A A . 3 ALA H 1 1
13 25112 1 1 11 ALA HA H 12.270 -7.329 3.970 1.00 . A A . 3 ALA HA 1 1
13 25113 1 1 11 ALA HB1 H 9.880 -9.076 4.110 1.00 . A A . 3 ALA HB1 1 1
13 25114 1 1 11 ALA HB2 H 11.261 -9.768 3.225 1.00 . A A . 3 ALA HB2 1 1
13 25115 1 1 11 ALA HB3 H 11.461 -9.233 4.911 1.00 . A A . 3 ALA HB3 1 1
13 25116 1 1 11 ALA N N 10.312 -6.681 3.855 1.00 . A A . 3 ALA N 1 1
13 25117 1 1 11 ALA O O 12.160 -8.476 1.383 1.00 . A A . 3 ALA O 1 1
13 25118 1 1 12 ALA C C 10.860 -7.669 -0.776 1.00 . A A . 4 ALA C 1 1
13 25119 1 1 12 ALA CA C 11.143 -6.339 -0.075 1.00 . A A . 4 ALA CA 1 1
13 25120 1 1 12 ALA CB C 12.530 -5.787 -0.410 1.00 . A A . 4 ALA CB 1 1
13 25121 1 1 12 ALA H H 10.531 -5.794 1.840 1.00 . A A . 4 ALA H 1 1
13 25122 1 1 12 ALA HA H 10.392 -5.610 -0.380 1.00 . A A . 4 ALA HA 1 1
13 25123 1 1 12 ALA HB1 H 13.013 -5.439 0.504 1.00 . A A . 4 ALA HB1 1 1
13 25124 1 1 12 ALA HB2 H 13.135 -6.573 -0.862 1.00 . A A . 4 ALA HB2 1 1
13 25125 1 1 12 ALA HB3 H 12.432 -4.956 -1.108 1.00 . A A . 4 ALA HB3 1 1
13 25126 1 1 12 ALA N N 11.026 -6.519 1.362 1.00 . A A . 4 ALA N 1 1
13 25127 1 1 12 ALA O O 11.646 -8.115 -1.611 1.00 . A A . 4 ALA O 1 1
13 25128 1 1 13 VAL C C 8.153 -9.312 -1.937 1.00 . A A . 5 VAL C 1 1
13 25129 1 1 13 VAL CA C 9.338 -9.536 -0.996 1.00 . A A . 5 VAL CA 1 1
13 25130 1 1 13 VAL CB C 9.040 -10.550 0.111 1.00 . A A . 5 VAL CB 1 1
13 25131 1 1 13 VAL CG1 C 8.119 -11.661 -0.398 1.00 . A A . 5 VAL CG1 1 1
13 25132 1 1 13 VAL CG2 C 10.333 -11.130 0.686 1.00 . A A . 5 VAL CG2 1 1
13 25133 1 1 13 VAL H H 9.101 -7.897 0.267 1.00 . A A . 5 VAL H 1 1
13 25134 1 1 13 VAL HA H 10.182 -9.909 -1.576 1.00 . A A . 5 VAL HA 1 1
13 25135 1 1 13 VAL HB H 8.521 -10.026 0.914 1.00 . A A . 5 VAL HB 1 1
13 25136 1 1 13 VAL HG11 H 8.361 -12.594 0.110 1.00 . A A . 5 VAL HG11 1 1
13 25137 1 1 13 VAL HG12 H 7.081 -11.395 -0.194 1.00 . A A . 5 VAL HG12 1 1
13 25138 1 1 13 VAL HG13 H 8.258 -11.785 -1.472 1.00 . A A . 5 VAL HG13 1 1
13 25139 1 1 13 VAL HG21 H 11.189 -10.675 0.188 1.00 . A A . 5 VAL HG21 1 1
13 25140 1 1 13 VAL HG22 H 10.381 -10.921 1.755 1.00 . A A . 5 VAL HG22 1 1
13 25141 1 1 13 VAL HG23 H 10.350 -12.208 0.526 1.00 . A A . 5 VAL HG23 1 1
13 25142 1 1 13 VAL N N 9.735 -8.266 -0.412 1.00 . A A . 5 VAL N 1 1
13 25143 1 1 13 VAL O O 7.005 -9.279 -1.498 1.00 . A A . 5 VAL O 1 1
13 25144 1 1 14 ASN C C 8.004 -9.316 -5.597 1.00 . A A . 6 ASN C 1 1
13 25145 1 1 14 ASN CA C 7.449 -8.944 -4.221 1.00 . A A . 6 ASN CA 1 1
13 25146 1 1 14 ASN CB C 7.025 -7.474 -4.264 1.00 . A A . 6 ASN CB 1 1
13 25147 1 1 14 ASN CG C 6.445 -7.032 -2.919 1.00 . A A . 6 ASN CG 1 1
13 25148 1 1 14 ASN H H 9.409 -9.192 -3.563 1.00 . A A . 6 ASN H 1 1
13 25149 1 1 14 ASN HA H 6.613 -9.578 -3.924 1.00 . A A . 6 ASN HA 1 1
13 25150 1 1 14 ASN HB2 H 7.883 -6.852 -4.517 1.00 . A A . 6 ASN HB2 1 1
13 25151 1 1 14 ASN HB3 H 6.283 -7.329 -5.049 1.00 . A A . 6 ASN HB3 1 1
13 25152 1 1 14 ASN HD21 H 4.689 -7.889 -3.447 1.00 . A A . 6 ASN HD21 1 1
13 25153 1 1 14 ASN HD22 H 4.707 -7.137 -1.887 1.00 . A A . 6 ASN HD22 1 1
13 25154 1 1 14 ASN N N 8.473 -9.164 -3.214 1.00 . A A . 6 ASN N 1 1
13 25155 1 1 14 ASN ND2 N 5.175 -7.382 -2.736 1.00 . A A . 6 ASN ND2 1 1
13 25156 1 1 14 ASN O O 9.119 -9.824 -5.704 1.00 . A A . 6 ASN O 1 1
13 25157 1 1 14 ASN OD1 O 7.107 -6.413 -2.102 1.00 . A A . 6 ASN OD1 1 1
13 25158 1 1 15 SER C C 7.187 -8.204 -8.910 1.00 . A A . 7 SER C 1 1
13 25159 1 1 15 SER CA C 7.599 -9.348 -7.982 1.00 . A A . 7 SER CA 1 1
13 25160 1 1 15 SER CB C 6.984 -10.666 -8.457 1.00 . A A . 7 SER CB 1 1
13 25161 1 1 15 SER H H 6.296 -8.634 -6.522 1.00 . A A . 7 SER H 1 1
13 25162 1 1 15 SER HA H 8.684 -9.444 -7.951 1.00 . A A . 7 SER HA 1 1
13 25163 1 1 15 SER HB2 H 7.585 -11.499 -8.093 1.00 . A A . 7 SER HB2 1 1
13 25164 1 1 15 SER HB3 H 5.989 -10.778 -8.027 1.00 . A A . 7 SER HB3 1 1
13 25165 1 1 15 SER HG H 7.674 -11.240 -10.246 1.00 . A A . 7 SER HG 1 1
13 25166 1 1 15 SER N N 7.202 -9.048 -6.617 1.00 . A A . 7 SER N 1 1
13 25167 1 1 15 SER O O 6.482 -7.286 -8.495 1.00 . A A . 7 SER O 1 1
13 25168 1 1 15 SER OG O 6.896 -10.731 -9.878 1.00 . A A . 7 SER OG 1 1
13 25169 1 1 16 GLY C C 6.135 -7.698 -11.995 1.00 . A A . 8 GLY C 1 1
13 25170 1 1 16 GLY CA C 7.333 -7.281 -11.141 1.00 . A A . 8 GLY CA 1 1
13 25171 1 1 16 GLY H H 8.218 -9.047 -10.480 1.00 . A A . 8 GLY H 1 1
13 25172 1 1 16 GLY HA2 H 7.118 -6.336 -10.643 1.00 . A A . 8 GLY HA2 1 1
13 25173 1 1 16 GLY HA3 H 8.200 -7.114 -11.781 1.00 . A A . 8 GLY HA3 1 1
13 25174 1 1 16 GLY N N 7.645 -8.297 -10.150 1.00 . A A . 8 GLY N 1 1
13 25175 1 1 16 GLY O O 5.749 -8.866 -12.002 1.00 . A A . 8 GLY O 1 1
13 25176 1 1 17 SER C C 4.900 -7.356 -14.956 1.00 . A A . 9 SER C 1 1
13 25177 1 1 17 SER CA C 4.431 -6.972 -13.551 1.00 . A A . 9 SER CA 1 1
13 25178 1 1 17 SER CB C 3.513 -5.749 -13.614 1.00 . A A . 9 SER CB 1 1
13 25179 1 1 17 SER H H 5.898 -5.773 -12.684 1.00 . A A . 9 SER H 1 1
13 25180 1 1 17 SER HA H 3.899 -7.801 -13.085 1.00 . A A . 9 SER HA 1 1
13 25181 1 1 17 SER HB2 H 2.575 -5.974 -13.105 1.00 . A A . 9 SER HB2 1 1
13 25182 1 1 17 SER HB3 H 3.975 -4.920 -13.078 1.00 . A A . 9 SER HB3 1 1
13 25183 1 1 17 SER HG H 2.598 -4.589 -14.963 1.00 . A A . 9 SER HG 1 1
13 25184 1 1 17 SER N N 5.578 -6.720 -12.695 1.00 . A A . 9 SER N 1 1
13 25185 1 1 17 SER O O 4.809 -8.518 -15.348 1.00 . A A . 9 SER O 1 1
13 25186 1 1 17 SER OG O 3.241 -5.354 -14.956 1.00 . A A . 9 SER OG 1 1
13 25187 1 1 18 SER C C 6.892 -5.494 -17.400 1.00 . A A . 10 SER C 1 1
13 25188 1 1 18 SER CA C 5.876 -6.576 -17.027 1.00 . A A . 10 SER CA 1 1
13 25189 1 1 18 SER CB C 4.721 -6.587 -18.030 1.00 . A A . 10 SER CB 1 1
13 25190 1 1 18 SER H H 5.463 -5.415 -15.347 1.00 . A A . 10 SER H 1 1
13 25191 1 1 18 SER HA H 6.351 -7.557 -17.008 1.00 . A A . 10 SER HA 1 1
13 25192 1 1 18 SER HB2 H 5.105 -6.826 -19.022 1.00 . A A . 10 SER HB2 1 1
13 25193 1 1 18 SER HB3 H 4.017 -7.375 -17.762 1.00 . A A . 10 SER HB3 1 1
13 25194 1 1 18 SER HG H 3.082 -5.478 -18.325 1.00 . A A . 10 SER HG 1 1
13 25195 1 1 18 SER N N 5.392 -6.357 -15.674 1.00 . A A . 10 SER N 1 1
13 25196 1 1 18 SER O O 6.815 -4.369 -16.910 1.00 . A A . 10 SER O 1 1
13 25197 1 1 18 SER OG O 4.039 -5.337 -18.073 1.00 . A A . 10 SER OG 1 1
13 25198 1 1 19 LEU C C 9.609 -4.414 -17.492 1.00 . A A . 11 LEU C 1 1
13 25199 1 1 19 LEU CA C 8.852 -4.951 -18.709 1.00 . A A . 11 LEU CA 1 1
13 25200 1 1 19 LEU CB C 8.247 -3.856 -19.589 1.00 . A A . 11 LEU CB 1 1
13 25201 1 1 19 LEU CD1 C 9.568 -3.738 -21.734 1.00 . A A . 11 LEU CD1 1 1
13 25202 1 1 19 LEU CD2 C 7.876 -5.594 -21.379 1.00 . A A . 11 LEU CD2 1 1
13 25203 1 1 19 LEU CG C 8.237 -4.135 -21.094 1.00 . A A . 11 LEU CG 1 1
13 25204 1 1 19 LEU H H 7.878 -6.792 -18.658 1.00 . A A . 11 LEU H 1 1
13 25205 1 1 19 LEU HA H 9.550 -5.514 -19.329 1.00 . A A . 11 LEU HA 1 1
13 25206 1 1 19 LEU HB2 H 7.221 -3.683 -19.265 1.00 . A A . 11 LEU HB2 1 1
13 25207 1 1 19 LEU HB3 H 8.797 -2.932 -19.415 1.00 . A A . 11 LEU HB3 1 1
13 25208 1 1 19 LEU HD11 H 10.359 -4.391 -21.364 1.00 . A A . 11 LEU HD11 1 1
13 25209 1 1 19 LEU HD12 H 9.494 -3.835 -22.817 1.00 . A A . 11 LEU HD12 1 1
13 25210 1 1 19 LEU HD13 H 9.801 -2.704 -21.478 1.00 . A A . 11 LEU HD13 1 1
13 25211 1 1 19 LEU HD21 H 7.769 -5.738 -22.454 1.00 . A A . 11 LEU HD21 1 1
13 25212 1 1 19 LEU HD22 H 8.666 -6.244 -21.002 1.00 . A A . 11 LEU HD22 1 1
13 25213 1 1 19 LEU HD23 H 6.937 -5.840 -20.884 1.00 . A A . 11 LEU HD23 1 1
13 25214 1 1 19 LEU HG H 7.463 -3.517 -21.550 1.00 . A A . 11 LEU HG 1 1
13 25215 1 1 19 LEU N N 7.822 -5.874 -18.264 1.00 . A A . 11 LEU N 1 1
13 25216 1 1 19 LEU O O 9.143 -4.541 -16.361 1.00 . A A . 11 LEU O 1 1
13 25217 1 1 20 PRO C C 11.034 -1.938 -16.197 1.00 . A A . 12 PRO C 1 1
13 25218 1 1 20 PRO CA C 11.620 -3.252 -16.716 1.00 . A A . 12 PRO CA 1 1
13 25219 1 1 20 PRO CB C 12.997 -3.084 -17.339 1.00 . A A . 12 PRO CB 1 1
13 25220 1 1 20 PRO CD C 11.378 -3.641 -19.102 1.00 . A A . 12 PRO CD 1 1
13 25221 1 1 20 PRO CG C 12.780 -3.114 -18.843 1.00 . A A . 12 PRO CG 1 1
13 25222 1 1 20 PRO HA H 11.642 -3.871 -15.931 1.00 . A A . 12 PRO HA 1 1
13 25223 1 1 20 PRO HB2 H 13.453 -2.144 -17.029 1.00 . A A . 12 PRO HB2 1 1
13 25224 1 1 20 PRO HB3 H 13.668 -3.883 -17.025 1.00 . A A . 12 PRO HB3 1 1
13 25225 1 1 20 PRO HD2 H 10.797 -2.943 -19.704 1.00 . A A . 12 PRO HD2 1 1
13 25226 1 1 20 PRO HD3 H 11.404 -4.585 -19.645 1.00 . A A . 12 PRO HD3 1 1
13 25227 1 1 20 PRO HG2 H 12.897 -2.116 -19.266 1.00 . A A . 12 PRO HG2 1 1
13 25228 1 1 20 PRO HG3 H 13.522 -3.752 -19.323 1.00 . A A . 12 PRO HG3 1 1
13 25229 1 1 20 PRO N N 10.795 -3.810 -17.774 1.00 . A A . 12 PRO N 1 1
13 25230 1 1 20 PRO O O 9.860 -1.647 -16.420 1.00 . A A . 12 PRO O 1 1
13 25231 1 1 21 LEU C C 12.217 1.226 -15.665 1.00 . A A . 13 LEU C 1 1
13 25232 1 1 21 LEU CA C 11.459 0.098 -14.963 1.00 . A A . 13 LEU CA 1 1
13 25233 1 1 21 LEU CB C 11.619 0.102 -13.441 1.00 . A A . 13 LEU CB 1 1
13 25234 1 1 21 LEU CD1 C 12.501 -2.240 -13.130 1.00 . A A . 13 LEU CD1 1 1
13 25235 1 1 21 LEU CD2 C 14.108 -0.303 -13.452 1.00 . A A . 13 LEU CD2 1 1
13 25236 1 1 21 LEU CG C 12.760 -0.752 -12.885 1.00 . A A . 13 LEU CG 1 1
13 25237 1 1 21 LEU H H 12.832 -1.423 -15.338 1.00 . A A . 13 LEU H 1 1
13 25238 1 1 21 LEU HA H 10.396 0.212 -15.175 1.00 . A A . 13 LEU HA 1 1
13 25239 1 1 21 LEU HB2 H 11.770 1.131 -13.115 1.00 . A A . 13 LEU HB2 1 1
13 25240 1 1 21 LEU HB3 H 10.685 -0.240 -12.997 1.00 . A A . 13 LEU HB3 1 1
13 25241 1 1 21 LEU HD11 H 12.585 -2.783 -12.190 1.00 . A A . 13 LEU HD11 1 1
13 25242 1 1 21 LEU HD12 H 11.499 -2.371 -13.538 1.00 . A A . 13 LEU HD12 1 1
13 25243 1 1 21 LEU HD13 H 13.235 -2.624 -13.839 1.00 . A A . 13 LEU HD13 1 1
13 25244 1 1 21 LEU HD21 H 14.027 0.721 -13.816 1.00 . A A . 13 LEU HD21 1 1
13 25245 1 1 21 LEU HD22 H 14.866 -0.352 -12.670 1.00 . A A . 13 LEU HD22 1 1
13 25246 1 1 21 LEU HD23 H 14.393 -0.960 -14.275 1.00 . A A . 13 LEU HD23 1 1
13 25247 1 1 21 LEU HG H 12.801 -0.606 -11.805 1.00 . A A . 13 LEU HG 1 1
13 25248 1 1 21 LEU N N 11.879 -1.179 -15.515 1.00 . A A . 13 LEU N 1 1
13 25249 1 1 21 LEU O O 11.679 2.316 -15.856 1.00 . A A . 13 LEU O 1 1
13 25250 1 1 22 PHE C C 15.587 1.259 -17.209 1.00 . A A . 14 PHE C 1 1
13 25251 1 1 22 PHE CA C 14.294 1.903 -16.705 1.00 . A A . 14 PHE CA 1 1
13 25252 1 1 22 PHE CB C 14.642 2.981 -15.677 1.00 . A A . 14 PHE CB 1 1
13 25253 1 1 22 PHE CD1 C 17.138 3.186 -15.652 1.00 . A A . 14 PHE CD1 1 1
13 25254 1 1 22 PHE CD2 C 15.891 4.954 -16.583 1.00 . A A . 14 PHE CD2 1 1
13 25255 1 1 22 PHE CE1 C 18.341 3.885 -15.935 1.00 . A A . 14 PHE CE1 1 1
13 25256 1 1 22 PHE CE2 C 17.094 5.653 -16.865 1.00 . A A . 14 PHE CE2 1 1
13 25257 1 1 22 PHE CG C 15.939 3.735 -15.982 1.00 . A A . 14 PHE CG 1 1
13 25258 1 1 22 PHE CZ C 18.294 5.104 -16.535 1.00 . A A . 14 PHE CZ 1 1
13 25259 1 1 22 PHE H H 13.886 0.039 -15.869 1.00 . A A . 14 PHE H 1 1
13 25260 1 1 22 PHE HA H 13.725 2.285 -17.552 1.00 . A A . 14 PHE HA 1 1
13 25261 1 1 22 PHE HB2 H 13.822 3.697 -15.624 1.00 . A A . 14 PHE HB2 1 1
13 25262 1 1 22 PHE HB3 H 14.726 2.519 -14.694 1.00 . A A . 14 PHE HB3 1 1
13 25263 1 1 22 PHE HD1 H 17.176 2.208 -15.170 1.00 . A A . 14 PHE HD1 1 1
13 25264 1 1 22 PHE HD2 H 14.930 5.394 -16.847 1.00 . A A . 14 PHE HD2 1 1
13 25265 1 1 22 PHE HE1 H 19.303 3.445 -15.670 1.00 . A A . 14 PHE HE1 1 1
13 25266 1 1 22 PHE HE2 H 17.056 6.631 -17.347 1.00 . A A . 14 PHE HE2 1 1
13 25267 1 1 22 PHE HZ H 19.217 5.641 -16.753 1.00 . A A . 14 PHE HZ 1 1
13 25268 1 1 22 PHE N N 13.456 0.927 -16.028 1.00 . A A . 14 PHE N 1 1
13 25269 1 1 22 PHE O O 16.065 0.284 -16.632 1.00 . A A . 14 PHE O 1 1
13 25270 1 1 23 ASP C C 18.413 2.418 -18.827 1.00 . A A . 15 ASP C 1 1
13 25271 1 1 23 ASP CA C 17.344 1.325 -18.870 1.00 . A A . 15 ASP CA 1 1
13 25272 1 1 23 ASP CB C 17.131 0.929 -20.333 1.00 . A A . 15 ASP CB 1 1
13 25273 1 1 23 ASP CG C 18.401 0.894 -21.185 1.00 . A A . 15 ASP CG 1 1
13 25274 1 1 23 ASP H H 15.720 2.624 -18.745 1.00 . A A . 15 ASP H 1 1
13 25275 1 1 23 ASP HA H 17.612 0.455 -18.270 1.00 . A A . 15 ASP HA 1 1
13 25276 1 1 23 ASP HB2 H 16.664 -0.056 -20.363 1.00 . A A . 15 ASP HB2 1 1
13 25277 1 1 23 ASP HB3 H 16.428 1.629 -20.784 1.00 . A A . 15 ASP HB3 1 1
13 25278 1 1 23 ASP HD2 H 19.234 -0.759 -21.532 1.00 . A A . 15 ASP HD2 1 1
13 25279 1 1 23 ASP N N 16.115 1.831 -18.281 1.00 . A A . 15 ASP N 1 1
13 25280 1 1 23 ASP O O 18.262 3.465 -19.455 1.00 . A A . 15 ASP O 1 1
13 25281 1 1 23 ASP OD1 O 18.570 1.699 -22.112 1.00 . A A . 15 ASP OD1 1 1
13 25282 1 1 23 ASP OD2 O 19.251 -0.020 -20.859 1.00 . A A . 15 ASP OD2 1 1
13 25283 1 1 24 CYS C C 21.209 3.271 -19.321 1.00 . A A . 16 CYS C 1 1
13 25284 1 1 24 CYS CA C 20.565 3.084 -17.946 1.00 . A A . 16 CYS CA 1 1
13 25285 1 1 24 CYS CB C 21.581 2.630 -16.896 1.00 . A A . 16 CYS CB 1 1
13 25286 1 1 24 CYS H H 19.586 1.284 -17.572 1.00 . A A . 16 CYS H 1 1
13 25287 1 1 24 CYS HA H 20.129 4.019 -17.593 1.00 . A A . 16 CYS HA 1 1
13 25288 1 1 24 CYS HB2 H 22.198 3.473 -16.587 1.00 . A A . 16 CYS HB2 1 1
13 25289 1 1 24 CYS HB3 H 21.062 2.271 -16.008 1.00 . A A . 16 CYS HB3 1 1
13 25290 1 1 24 CYS HG H 23.529 1.311 -16.595 1.00 . A A . 16 CYS HG 1 1
13 25291 1 1 24 CYS N N 19.470 2.138 -18.080 1.00 . A A . 16 CYS N 1 1
13 25292 1 1 24 CYS O O 21.368 2.309 -20.072 1.00 . A A . 16 CYS O 1 1
13 25293 1 1 24 CYS SG S 22.637 1.302 -17.582 1.00 . A A . 16 CYS SG 1 1
13 25294 1 1 25 PRO C C 23.656 4.413 -20.917 1.00 . A A . 17 PRO C 1 1
13 25295 1 1 25 PRO CA C 22.196 4.872 -20.889 1.00 . A A . 17 PRO CA 1 1
13 25296 1 1 25 PRO CB C 22.044 6.378 -21.029 1.00 . A A . 17 PRO CB 1 1
13 25297 1 1 25 PRO CD C 21.400 5.711 -18.753 1.00 . A A . 17 PRO CD 1 1
13 25298 1 1 25 PRO CG C 21.760 6.900 -19.630 1.00 . A A . 17 PRO CG 1 1
13 25299 1 1 25 PRO HA H 21.742 4.383 -21.634 1.00 . A A . 17 PRO HA 1 1
13 25300 1 1 25 PRO HB2 H 22.950 6.826 -21.436 1.00 . A A . 17 PRO HB2 1 1
13 25301 1 1 25 PRO HB3 H 21.231 6.627 -21.711 1.00 . A A . 17 PRO HB3 1 1
13 25302 1 1 25 PRO HD2 H 22.048 5.654 -17.878 1.00 . A A . 17 PRO HD2 1 1
13 25303 1 1 25 PRO HD3 H 20.376 5.784 -18.387 1.00 . A A . 17 PRO HD3 1 1
13 25304 1 1 25 PRO HG2 H 22.632 7.418 -19.231 1.00 . A A . 17 PRO HG2 1 1
13 25305 1 1 25 PRO HG3 H 20.943 7.620 -19.650 1.00 . A A . 17 PRO HG3 1 1
13 25306 1 1 25 PRO N N 21.573 4.547 -19.618 1.00 . A A . 17 PRO N 1 1
13 25307 1 1 25 PRO O O 24.062 3.576 -20.113 1.00 . A A . 17 PRO O 1 1
13 25308 1 1 26 THR C C 26.688 5.828 -21.595 1.00 . A A . 18 THR C 1 1
13 25309 1 1 26 THR CA C 25.809 4.641 -21.995 1.00 . A A . 18 THR CA 1 1
13 25310 1 1 26 THR CB C 26.037 4.173 -23.433 1.00 . A A . 18 THR CB 1 1
13 25311 1 1 26 THR CG2 C 26.288 5.336 -24.395 1.00 . A A . 18 THR CG2 1 1
13 25312 1 1 26 THR H H 24.065 5.661 -22.502 1.00 . A A . 18 THR H 1 1
13 25313 1 1 26 THR HA H 26.037 3.828 -21.307 1.00 . A A . 18 THR HA 1 1
13 25314 1 1 26 THR HB H 25.209 3.555 -23.778 1.00 . A A . 18 THR HB 1 1
13 25315 1 1 26 THR HG1 H 27.554 3.195 -24.299 1.00 . A A . 18 THR HG1 1 1
13 25316 1 1 26 THR HG21 H 26.102 5.009 -25.418 1.00 . A A . 18 THR HG21 1 1
13 25317 1 1 26 THR HG22 H 25.619 6.161 -24.150 1.00 . A A . 18 THR HG22 1 1
13 25318 1 1 26 THR HG23 H 27.323 5.668 -24.303 1.00 . A A . 18 THR HG23 1 1
13 25319 1 1 26 THR N N 24.403 4.981 -21.852 1.00 . A A . 18 THR N 1 1
13 25320 1 1 26 THR O O 27.912 5.712 -21.552 1.00 . A A . 18 THR O 1 1
13 25321 1 1 26 THR OG1 O 27.287 3.490 -23.382 1.00 . A A . 18 THR OG1 1 1
13 25322 1 1 27 TRP C C 26.779 8.193 -19.389 1.00 . A A . 19 TRP C 1 1
13 25323 1 1 27 TRP CA C 26.736 8.149 -20.918 1.00 . A A . 19 TRP CA 1 1
13 25324 1 1 27 TRP CB C 26.087 9.391 -21.534 1.00 . A A . 19 TRP CB 1 1
13 25325 1 1 27 TRP CD1 C 23.846 8.724 -22.626 1.00 . A A . 19 TRP CD1 1 1
13 25326 1 1 27 TRP CD2 C 23.596 9.833 -20.725 1.00 . A A . 19 TRP CD2 1 1
13 25327 1 1 27 TRP CE2 C 22.334 9.540 -21.201 1.00 . A A . 19 TRP CE2 1 1
13 25328 1 1 27 TRP CE3 C 23.780 10.539 -19.523 1.00 . A A . 19 TRP CE3 1 1
13 25329 1 1 27 TRP CG C 24.564 9.302 -21.654 1.00 . A A . 19 TRP CG 1 1
13 25330 1 1 27 TRP CH2 C 21.318 10.617 -19.338 1.00 . A A . 19 TRP CH2 1 1
13 25331 1 1 27 TRP CZ2 C 21.159 9.913 -20.538 1.00 . A A . 19 TRP CZ2 1 1
13 25332 1 1 27 TRP CZ3 C 22.595 10.905 -18.873 1.00 . A A . 19 TRP CZ3 1 1
13 25333 1 1 27 TRP H H 25.034 7.029 -21.350 1.00 . A A . 19 TRP H 1 1
13 25334 1 1 27 TRP HA H 27.748 8.089 -21.318 1.00 . A A . 19 TRP HA 1 1
13 25335 1 1 27 TRP HB2 H 26.343 10.260 -20.928 1.00 . A A . 19 TRP HB2 1 1
13 25336 1 1 27 TRP HB3 H 26.510 9.556 -22.524 1.00 . A A . 19 TRP HB3 1 1
13 25337 1 1 27 TRP HD1 H 24.277 8.222 -23.493 1.00 . A A . 19 TRP HD1 1 1
13 25338 1 1 27 TRP HE1 H 21.691 8.462 -23.028 1.00 . A A . 19 TRP HE1 1 1
13 25339 1 1 27 TRP HE3 H 24.765 10.783 -19.127 1.00 . A A . 19 TRP HE3 1 1
13 25340 1 1 27 TRP HH2 H 20.443 10.938 -18.772 1.00 . A A . 19 TRP HH2 1 1
13 25341 1 1 27 TRP HZ2 H 20.173 9.669 -20.935 1.00 . A A . 19 TRP HZ2 1 1
13 25342 1 1 27 TRP HZ3 H 22.681 11.455 -17.936 1.00 . A A . 19 TRP HZ3 1 1
13 25343 1 1 27 TRP N N 26.029 6.943 -21.313 1.00 . A A . 19 TRP N 1 1
13 25344 1 1 27 TRP NE1 N 22.491 8.844 -22.394 1.00 . A A . 19 TRP NE1 1 1
13 25345 1 1 27 TRP O O 27.368 9.103 -18.807 1.00 . A A . 19 TRP O 1 1
13 25346 1 1 28 ALA C C 27.467 6.639 -16.816 1.00 . A A . 20 ALA C 1 1
13 25347 1 1 28 ALA CA C 26.107 7.112 -17.333 1.00 . A A . 20 ALA CA 1 1
13 25348 1 1 28 ALA CB C 24.967 6.184 -16.909 1.00 . A A . 20 ALA CB 1 1
13 25349 1 1 28 ALA H H 25.671 6.463 -19.263 1.00 . A A . 20 ALA H 1 1
13 25350 1 1 28 ALA HA H 25.908 8.112 -16.946 1.00 . A A . 20 ALA HA 1 1
13 25351 1 1 28 ALA HB1 H 24.129 6.301 -17.596 1.00 . A A . 20 ALA HB1 1 1
13 25352 1 1 28 ALA HB2 H 25.313 5.151 -16.929 1.00 . A A . 20 ALA HB2 1 1
13 25353 1 1 28 ALA HB3 H 24.647 6.440 -15.899 1.00 . A A . 20 ALA HB3 1 1
13 25354 1 1 28 ALA N N 26.148 7.199 -18.783 1.00 . A A . 20 ALA N 1 1
13 25355 1 1 28 ALA O O 28.075 5.739 -17.393 1.00 . A A . 20 ALA O 1 1
13 25356 1 1 29 GLY C C 29.122 7.047 -13.609 1.00 . A A . 21 GLY C 1 1
13 25357 1 1 29 GLY CA C 29.181 6.920 -15.133 1.00 . A A . 21 GLY CA 1 1
13 25358 1 1 29 GLY H H 27.403 7.997 -15.270 1.00 . A A . 21 GLY H 1 1
13 25359 1 1 29 GLY HA2 H 29.451 5.900 -15.406 1.00 . A A . 21 GLY HA2 1 1
13 25360 1 1 29 GLY HA3 H 29.960 7.573 -15.526 1.00 . A A . 21 GLY HA3 1 1
13 25361 1 1 29 GLY N N 27.904 7.266 -15.734 1.00 . A A . 21 GLY N 1 1
13 25362 1 1 29 GLY O O 28.520 7.983 -13.083 1.00 . A A . 21 GLY O 1 1
13 25363 1 1 30 LYS C C 30.172 7.477 -10.985 1.00 . A A . 22 LYS C 1 1
13 25364 1 1 30 LYS CA C 29.781 6.086 -11.490 1.00 . A A . 22 LYS CA 1 1
13 25365 1 1 30 LYS CB C 30.690 4.968 -10.976 1.00 . A A . 22 LYS CB 1 1
13 25366 1 1 30 LYS CD C 30.525 2.553 -10.268 1.00 . A A . 22 LYS CD 1 1
13 25367 1 1 30 LYS CE C 31.427 2.270 -9.064 1.00 . A A . 22 LYS CE 1 1
13 25368 1 1 30 LYS CG C 29.894 3.943 -10.166 1.00 . A A . 22 LYS CG 1 1
13 25369 1 1 30 LYS H H 30.241 5.335 -13.378 1.00 . A A . 22 LYS H 1 1
13 25370 1 1 30 LYS HA H 28.771 5.864 -11.145 1.00 . A A . 22 LYS HA 1 1
13 25371 1 1 30 LYS HB2 H 31.176 4.473 -11.817 1.00 . A A . 22 LYS HB2 1 1
13 25372 1 1 30 LYS HB3 H 31.480 5.392 -10.356 1.00 . A A . 22 LYS HB3 1 1
13 25373 1 1 30 LYS HD2 H 29.742 1.797 -10.326 1.00 . A A . 22 LYS HD2 1 1
13 25374 1 1 30 LYS HD3 H 31.106 2.480 -11.187 1.00 . A A . 22 LYS HD3 1 1
13 25375 1 1 30 LYS HE2 H 32.329 2.878 -9.128 1.00 . A A . 22 LYS HE2 1 1
13 25376 1 1 30 LYS HE3 H 30.915 2.554 -8.145 1.00 . A A . 22 LYS HE3 1 1
13 25377 1 1 30 LYS HG2 H 29.853 4.252 -9.121 1.00 . A A . 22 LYS HG2 1 1
13 25378 1 1 30 LYS HG3 H 28.866 3.907 -10.528 1.00 . A A . 22 LYS HG3 1 1
13 25379 1 1 30 LYS HZ1 H 32.292 0.542 -9.845 1.00 . A A . 22 LYS HZ1 1 1
13 25380 1 1 30 LYS HZ2 H 32.384 0.623 -8.221 1.00 . A A . 22 LYS HZ2 1 1
13 25381 1 1 30 LYS N N 29.754 6.093 -12.943 1.00 . A A . 22 LYS N 1 1
13 25382 1 1 30 LYS NZ N 31.790 0.837 -9.014 1.00 . A A . 22 LYS NZ 1 1
13 25383 1 1 30 LYS O O 31.262 7.964 -11.278 1.00 . A A . 22 LYS O 1 1
13 25384 1 1 31 PRO C C 30.448 9.358 -8.491 1.00 . A A . 23 PRO C 1 1
13 25385 1 1 31 PRO CA C 29.470 9.417 -9.666 1.00 . A A . 23 PRO CA 1 1
13 25386 1 1 31 PRO CB C 28.095 9.929 -9.270 1.00 . A A . 23 PRO CB 1 1
13 25387 1 1 31 PRO CD C 27.932 7.546 -9.847 1.00 . A A . 23 PRO CD 1 1
13 25388 1 1 31 PRO CG C 27.204 8.701 -9.179 1.00 . A A . 23 PRO CG 1 1
13 25389 1 1 31 PRO HA H 29.901 10.005 -10.351 1.00 . A A . 23 PRO HA 1 1
13 25390 1 1 31 PRO HB2 H 28.134 10.454 -8.315 1.00 . A A . 23 PRO HB2 1 1
13 25391 1 1 31 PRO HB3 H 27.713 10.635 -10.007 1.00 . A A . 23 PRO HB3 1 1
13 25392 1 1 31 PRO HD2 H 28.035 6.698 -9.169 1.00 . A A . 23 PRO HD2 1 1
13 25393 1 1 31 PRO HD3 H 27.391 7.189 -10.723 1.00 . A A . 23 PRO HD3 1 1
13 25394 1 1 31 PRO HG2 H 26.985 8.463 -8.138 1.00 . A A . 23 PRO HG2 1 1
13 25395 1 1 31 PRO HG3 H 26.249 8.885 -9.671 1.00 . A A . 23 PRO HG3 1 1
13 25396 1 1 31 PRO N N 29.235 8.092 -10.215 1.00 . A A . 23 PRO N 1 1
13 25397 1 1 31 PRO O O 30.597 8.317 -7.854 1.00 . A A . 23 PRO O 1 1
13 25398 1 1 32 PRO C C 31.356 10.671 -5.791 1.00 . A A . 24 PRO C 1 1
13 25399 1 1 32 PRO CA C 32.066 10.610 -7.145 1.00 . A A . 24 PRO CA 1 1
13 25400 1 1 32 PRO CB C 32.883 11.857 -7.444 1.00 . A A . 24 PRO CB 1 1
13 25401 1 1 32 PRO CD C 30.956 11.773 -8.966 1.00 . A A . 24 PRO CD 1 1
13 25402 1 1 32 PRO CG C 32.057 12.671 -8.426 1.00 . A A . 24 PRO CG 1 1
13 25403 1 1 32 PRO HA H 32.638 9.790 -7.117 1.00 . A A . 24 PRO HA 1 1
13 25404 1 1 32 PRO HB2 H 33.079 12.423 -6.534 1.00 . A A . 24 PRO HB2 1 1
13 25405 1 1 32 PRO HB3 H 33.852 11.596 -7.871 1.00 . A A . 24 PRO HB3 1 1
13 25406 1 1 32 PRO HD2 H 29.972 12.212 -8.803 1.00 . A A . 24 PRO HD2 1 1
13 25407 1 1 32 PRO HD3 H 31.062 11.619 -10.040 1.00 . A A . 24 PRO HD3 1 1
13 25408 1 1 32 PRO HG2 H 31.630 13.545 -7.933 1.00 . A A . 24 PRO HG2 1 1
13 25409 1 1 32 PRO HG3 H 32.683 13.039 -9.239 1.00 . A A . 24 PRO HG3 1 1
13 25410 1 1 32 PRO N N 31.107 10.520 -8.233 1.00 . A A . 24 PRO N 1 1
13 25411 1 1 32 PRO O O 30.213 11.117 -5.705 1.00 . A A . 24 PRO O 1 1
13 25412 1 1 33 PRO C C 31.523 11.614 -2.805 1.00 . A A . 25 PRO C 1 1
13 25413 1 1 33 PRO CA C 31.534 10.202 -3.394 1.00 . A A . 25 PRO CA 1 1
13 25414 1 1 33 PRO CB C 32.414 9.240 -2.613 1.00 . A A . 25 PRO CB 1 1
13 25415 1 1 33 PRO CD C 33.439 9.670 -4.805 1.00 . A A . 25 PRO CD 1 1
13 25416 1 1 33 PRO CG C 33.694 9.097 -3.420 1.00 . A A . 25 PRO CG 1 1
13 25417 1 1 33 PRO HA H 30.580 9.904 -3.409 1.00 . A A . 25 PRO HA 1 1
13 25418 1 1 33 PRO HB2 H 32.622 9.624 -1.615 1.00 . A A . 25 PRO HB2 1 1
13 25419 1 1 33 PRO HB3 H 31.922 8.275 -2.488 1.00 . A A . 25 PRO HB3 1 1
13 25420 1 1 33 PRO HD2 H 34.161 10.449 -5.050 1.00 . A A . 25 PRO HD2 1 1
13 25421 1 1 33 PRO HD3 H 33.526 8.902 -5.573 1.00 . A A . 25 PRO HD3 1 1
13 25422 1 1 33 PRO HG2 H 34.513 9.625 -2.933 1.00 . A A . 25 PRO HG2 1 1
13 25423 1 1 33 PRO HG3 H 33.987 8.049 -3.489 1.00 . A A . 25 PRO HG3 1 1
13 25424 1 1 33 PRO N N 32.082 10.205 -4.740 1.00 . A A . 25 PRO N 1 1
13 25425 1 1 33 PRO O O 32.363 11.950 -1.971 1.00 . A A . 25 PRO O 1 1
13 25426 1 1 34 GLY C C 29.180 14.435 -3.374 1.00 . A A . 26 GLY C 1 1
13 25427 1 1 34 GLY CA C 30.428 13.771 -2.787 1.00 . A A . 26 GLY CA 1 1
13 25428 1 1 34 GLY H H 29.881 12.122 -3.937 1.00 . A A . 26 GLY H 1 1
13 25429 1 1 34 GLY HA2 H 30.371 13.779 -1.699 1.00 . A A . 26 GLY HA2 1 1
13 25430 1 1 34 GLY HA3 H 31.313 14.343 -3.065 1.00 . A A . 26 GLY HA3 1 1
13 25431 1 1 34 GLY N N 30.560 12.403 -3.260 1.00 . A A . 26 GLY N 1 1
13 25432 1 1 34 GLY O O 29.173 15.639 -3.623 1.00 . A A . 26 GLY O 1 1
13 25433 1 1 35 LEU C C 25.742 13.625 -3.263 1.00 . A A . 27 LEU C 1 1
13 25434 1 1 35 LEU CA C 26.905 14.114 -4.128 1.00 . A A . 27 LEU CA 1 1
13 25435 1 1 35 LEU CB C 26.780 13.725 -5.603 1.00 . A A . 27 LEU CB 1 1
13 25436 1 1 35 LEU CD1 C 28.047 13.100 -7.692 1.00 . A A . 27 LEU CD1 1 1
13 25437 1 1 35 LEU CD2 C 28.001 15.509 -6.900 1.00 . A A . 27 LEU CD2 1 1
13 25438 1 1 35 LEU CG C 27.991 14.037 -6.484 1.00 . A A . 27 LEU CG 1 1
13 25439 1 1 35 LEU H H 28.169 12.642 -3.370 1.00 . A A . 27 LEU H 1 1
13 25440 1 1 35 LEU HA H 26.935 15.202 -4.084 1.00 . A A . 27 LEU HA 1 1
13 25441 1 1 35 LEU HB2 H 26.580 12.655 -5.660 1.00 . A A . 27 LEU HB2 1 1
13 25442 1 1 35 LEU HB3 H 25.911 14.234 -6.020 1.00 . A A . 27 LEU HB3 1 1
13 25443 1 1 35 LEU HD11 H 28.572 12.185 -7.418 1.00 . A A . 27 LEU HD11 1 1
13 25444 1 1 35 LEU HD12 H 27.033 12.856 -8.009 1.00 . A A . 27 LEU HD12 1 1
13 25445 1 1 35 LEU HD13 H 28.575 13.591 -8.509 1.00 . A A . 27 LEU HD13 1 1
13 25446 1 1 35 LEU HD21 H 27.505 16.107 -6.135 1.00 . A A . 27 LEU HD21 1 1
13 25447 1 1 35 LEU HD22 H 29.031 15.848 -7.015 1.00 . A A . 27 LEU HD22 1 1
13 25448 1 1 35 LEU HD23 H 27.474 15.623 -7.848 1.00 . A A . 27 LEU HD23 1 1
13 25449 1 1 35 LEU HG H 28.894 13.862 -5.899 1.00 . A A . 27 LEU HG 1 1
13 25450 1 1 35 LEU N N 28.155 13.620 -3.576 1.00 . A A . 27 LEU N 1 1
13 25451 1 1 35 LEU O O 25.909 12.722 -2.444 1.00 . A A . 27 LEU O 1 1
13 25452 1 1 36 HIS C C 22.206 14.694 -3.230 1.00 . A A . 28 HIS C 1 1
13 25453 1 1 36 HIS CA C 23.399 13.882 -2.722 1.00 . A A . 28 HIS CA 1 1
13 25454 1 1 36 HIS CB C 23.633 14.049 -1.219 1.00 . A A . 28 HIS CB 1 1
13 25455 1 1 36 HIS CD2 C 22.912 16.257 -0.020 1.00 . A A . 28 HIS CD2 1 1
13 25456 1 1 36 HIS CE1 C 24.638 17.486 -0.566 1.00 . A A . 28 HIS CE1 1 1
13 25457 1 1 36 HIS CG C 23.749 15.487 -0.772 1.00 . A A . 28 HIS CG 1 1
13 25458 1 1 36 HIS H H 24.461 14.976 -4.141 1.00 . A A . 28 HIS H 1 1
13 25459 1 1 36 HIS HA H 23.216 12.825 -2.914 1.00 . A A . 28 HIS HA 1 1
13 25460 1 1 36 HIS HB2 H 22.812 13.577 -0.679 1.00 . A A . 28 HIS HB2 1 1
13 25461 1 1 36 HIS HB3 H 24.544 13.518 -0.943 1.00 . A A . 28 HIS HB3 1 1
13 25462 1 1 36 HIS HD1 H 25.616 16.013 -1.651 1.00 . A A . 28 HIS HD1 1 1
13 25463 1 1 36 HIS HD2 H 21.962 15.935 0.407 1.00 . A A . 28 HIS HD2 1 1
13 25464 1 1 36 HIS HE1 H 25.312 18.339 -0.646 1.00 . A A . 28 HIS HE1 1 1
13 25465 1 1 36 HIS N N 24.589 14.243 -3.473 1.00 . A A . 28 HIS N 1 1
13 25466 1 1 36 HIS ND1 N 24.828 16.289 -1.102 1.00 . A A . 28 HIS ND1 1 1
13 25467 1 1 36 HIS NE2 N 23.450 17.464 0.105 1.00 . A A . 28 HIS NE2 1 1
13 25468 1 1 36 HIS O O 22.353 15.859 -3.596 1.00 . A A . 28 HIS O 1 1
13 25469 1 1 37 LEU C C 19.151 15.385 -2.509 1.00 . A A . 29 LEU C 1 1
13 25470 1 1 37 LEU CA C 19.832 14.694 -3.693 1.00 . A A . 29 LEU CA 1 1
13 25471 1 1 37 LEU CB C 18.932 13.691 -4.419 1.00 . A A . 29 LEU CB 1 1
13 25472 1 1 37 LEU CD1 C 18.849 15.220 -6.423 1.00 . A A . 29 LEU CD1 1 1
13 25473 1 1 37 LEU CD2 C 17.393 13.144 -6.340 1.00 . A A . 29 LEU CD2 1 1
13 25474 1 1 37 LEU CG C 18.053 14.263 -5.533 1.00 . A A . 29 LEU CG 1 1
13 25475 1 1 37 LEU H H 20.938 13.099 -2.936 1.00 . A A . 29 LEU H 1 1
13 25476 1 1 37 LEU HA H 20.119 15.454 -4.419 1.00 . A A . 29 LEU HA 1 1
13 25477 1 1 37 LEU HB2 H 19.563 12.911 -4.846 1.00 . A A . 29 LEU HB2 1 1
13 25478 1 1 37 LEU HB3 H 18.287 13.213 -3.683 1.00 . A A . 29 LEU HB3 1 1
13 25479 1 1 37 LEU HD11 H 18.772 16.233 -6.029 1.00 . A A . 29 LEU HD11 1 1
13 25480 1 1 37 LEU HD12 H 19.895 14.915 -6.440 1.00 . A A . 29 LEU HD12 1 1
13 25481 1 1 37 LEU HD13 H 18.446 15.193 -7.436 1.00 . A A . 29 LEU HD13 1 1
13 25482 1 1 37 LEU HD21 H 16.443 13.498 -6.743 1.00 . A A . 29 LEU HD21 1 1
13 25483 1 1 37 LEU HD22 H 18.049 12.851 -7.160 1.00 . A A . 29 LEU HD22 1 1
13 25484 1 1 37 LEU HD23 H 17.215 12.285 -5.692 1.00 . A A . 29 LEU HD23 1 1
13 25485 1 1 37 LEU HG H 17.253 14.843 -5.072 1.00 . A A . 29 LEU HG 1 1
13 25486 1 1 37 LEU N N 21.050 14.046 -3.236 1.00 . A A . 29 LEU N 1 1
13 25487 1 1 37 LEU O O 19.612 15.276 -1.374 1.00 . A A . 29 LEU O 1 1
13 25488 1 1 38 ASP C C 15.920 17.115 -2.321 1.00 . A A . 30 ASP C 1 1
13 25489 1 1 38 ASP CA C 17.318 16.790 -1.791 1.00 . A A . 30 ASP CA 1 1
13 25490 1 1 38 ASP CB C 18.003 18.107 -1.422 1.00 . A A . 30 ASP CB 1 1
13 25491 1 1 38 ASP CG C 19.529 18.042 -1.341 1.00 . A A . 30 ASP CG 1 1
13 25492 1 1 38 ASP H H 17.699 16.164 -3.742 1.00 . A A . 30 ASP H 1 1
13 25493 1 1 38 ASP HA H 17.294 16.115 -0.936 1.00 . A A . 30 ASP HA 1 1
13 25494 1 1 38 ASP HB2 H 17.724 18.862 -2.157 1.00 . A A . 30 ASP HB2 1 1
13 25495 1 1 38 ASP HB3 H 17.617 18.442 -0.459 1.00 . A A . 30 ASP HB3 1 1
13 25496 1 1 38 ASP HD2 H 20.705 18.932 -0.170 1.00 . A A . 30 ASP HD2 1 1
13 25497 1 1 38 ASP N N 18.066 16.081 -2.816 1.00 . A A . 30 ASP N 1 1
13 25498 1 1 38 ASP O O 15.674 17.038 -3.523 1.00 . A A . 30 ASP O 1 1
13 25499 1 1 38 ASP OD1 O 20.215 17.847 -2.355 1.00 . A A . 30 ASP OD1 1 1
13 25500 1 1 38 ASP OD2 O 20.020 18.205 -0.159 1.00 . A A . 30 ASP OD2 1 1
13 25501 1 1 39 VAL C C 13.261 19.089 -1.024 1.00 . A A . 31 VAL C 1 1
13 25502 1 1 39 VAL CA C 13.674 17.810 -1.755 1.00 . A A . 31 VAL CA 1 1
13 25503 1 1 39 VAL CB C 12.748 16.628 -1.460 1.00 . A A . 31 VAL CB 1 1
13 25504 1 1 39 VAL CG1 C 11.292 16.982 -1.767 1.00 . A A . 31 VAL CG1 1 1
13 25505 1 1 39 VAL CG2 C 13.185 15.383 -2.234 1.00 . A A . 31 VAL CG2 1 1
13 25506 1 1 39 VAL H H 15.249 17.532 -0.420 1.00 . A A . 31 VAL H 1 1
13 25507 1 1 39 VAL HA H 13.652 17.996 -2.828 1.00 . A A . 31 VAL HA 1 1
13 25508 1 1 39 VAL HB H 12.821 16.403 -0.396 1.00 . A A . 31 VAL HB 1 1
13 25509 1 1 39 VAL HG11 H 11.200 17.262 -2.816 1.00 . A A . 31 VAL HG11 1 1
13 25510 1 1 39 VAL HG12 H 10.657 16.119 -1.565 1.00 . A A . 31 VAL HG12 1 1
13 25511 1 1 39 VAL HG13 H 10.980 17.817 -1.139 1.00 . A A . 31 VAL HG13 1 1
13 25512 1 1 39 VAL HG21 H 14.009 14.900 -1.710 1.00 . A A . 31 VAL HG21 1 1
13 25513 1 1 39 VAL HG22 H 12.347 14.690 -2.311 1.00 . A A . 31 VAL HG22 1 1
13 25514 1 1 39 VAL HG23 H 13.510 15.672 -3.234 1.00 . A A . 31 VAL HG23 1 1
13 25515 1 1 39 VAL N N 15.041 17.472 -1.396 1.00 . A A . 31 VAL N 1 1
13 25516 1 1 39 VAL O O 13.723 19.352 0.085 1.00 . A A . 31 VAL O 1 1
13 25517 1 1 40 VAL C C 10.448 21.300 -1.490 1.00 . A A . 32 VAL C 1 1
13 25518 1 1 40 VAL CA C 11.914 21.097 -1.103 1.00 . A A . 32 VAL CA 1 1
13 25519 1 1 40 VAL CB C 12.814 22.256 -1.539 1.00 . A A . 32 VAL CB 1 1
13 25520 1 1 40 VAL CG1 C 12.756 23.404 -0.531 1.00 . A A . 32 VAL CG1 1 1
13 25521 1 1 40 VAL CG2 C 14.253 21.783 -1.751 1.00 . A A . 32 VAL CG2 1 1
13 25522 1 1 40 VAL H H 12.024 19.631 -2.578 1.00 . A A . 32 VAL H 1 1
13 25523 1 1 40 VAL HA H 11.982 21.008 -0.019 1.00 . A A . 32 VAL HA 1 1
13 25524 1 1 40 VAL HB H 12.440 22.628 -2.493 1.00 . A A . 32 VAL HB 1 1
13 25525 1 1 40 VAL HG11 H 11.733 23.525 -0.175 1.00 . A A . 32 VAL HG11 1 1
13 25526 1 1 40 VAL HG12 H 13.410 23.181 0.312 1.00 . A A . 32 VAL HG12 1 1
13 25527 1 1 40 VAL HG13 H 13.085 24.326 -1.011 1.00 . A A . 32 VAL HG13 1 1
13 25528 1 1 40 VAL HG21 H 14.587 21.231 -0.872 1.00 . A A . 32 VAL HG21 1 1
13 25529 1 1 40 VAL HG22 H 14.298 21.134 -2.625 1.00 . A A . 32 VAL HG22 1 1
13 25530 1 1 40 VAL HG23 H 14.901 22.646 -1.905 1.00 . A A . 32 VAL HG23 1 1
13 25531 1 1 40 VAL N N 12.395 19.852 -1.676 1.00 . A A . 32 VAL N 1 1
13 25532 1 1 40 VAL O O 10.083 21.144 -2.654 1.00 . A A . 32 VAL O 1 1
13 25533 1 1 41 LYS C C 8.030 23.249 -1.344 1.00 . A A . 33 LYS C 1 1
13 25534 1 1 41 LYS CA C 8.230 21.870 -0.713 1.00 . A A . 33 LYS CA 1 1
13 25535 1 1 41 LYS CB C 7.446 21.668 0.585 1.00 . A A . 33 LYS CB 1 1
13 25536 1 1 41 LYS CD C 6.868 22.728 2.799 1.00 . A A . 33 LYS CD 1 1
13 25537 1 1 41 LYS CE C 5.670 23.611 2.447 1.00 . A A . 33 LYS CE 1 1
13 25538 1 1 41 LYS CG C 7.874 22.682 1.647 1.00 . A A . 33 LYS CG 1 1
13 25539 1 1 41 LYS H H 9.953 21.769 0.452 1.00 . A A . 33 LYS H 1 1
13 25540 1 1 41 LYS HA H 7.885 21.114 -1.419 1.00 . A A . 33 LYS HA 1 1
13 25541 1 1 41 LYS HB2 H 6.378 21.770 0.390 1.00 . A A . 33 LYS HB2 1 1
13 25542 1 1 41 LYS HB3 H 7.606 20.656 0.957 1.00 . A A . 33 LYS HB3 1 1
13 25543 1 1 41 LYS HD2 H 6.526 21.718 3.028 1.00 . A A . 33 LYS HD2 1 1
13 25544 1 1 41 LYS HD3 H 7.355 23.110 3.697 1.00 . A A . 33 LYS HD3 1 1
13 25545 1 1 41 LYS HE2 H 5.948 24.662 2.532 1.00 . A A . 33 LYS HE2 1 1
13 25546 1 1 41 LYS HE3 H 5.379 23.442 1.410 1.00 . A A . 33 LYS HE3 1 1
13 25547 1 1 41 LYS HG2 H 8.860 22.418 2.031 1.00 . A A . 33 LYS HG2 1 1
13 25548 1 1 41 LYS HG3 H 7.962 23.671 1.197 1.00 . A A . 33 LYS HG3 1 1
13 25549 1 1 41 LYS HZ1 H 4.268 24.125 3.900 1.00 . A A . 33 LYS HZ1 1 1
13 25550 1 1 41 LYS HZ2 H 3.703 23.039 2.826 1.00 . A A . 33 LYS HZ2 1 1
13 25551 1 1 41 LYS N N 9.648 21.644 -0.492 1.00 . A A . 33 LYS N 1 1
13 25552 1 1 41 LYS NZ N 4.529 23.319 3.343 1.00 . A A . 33 LYS NZ 1 1
13 25553 1 1 41 LYS O O 6.920 23.597 -1.746 1.00 . A A . 33 LYS O 1 1
13 25554 1 1 42 GLY C C 10.248 26.181 -1.486 1.00 . A A . 34 GLY C 1 1
13 25555 1 1 42 GLY CA C 9.079 25.331 -1.988 1.00 . A A . 34 GLY CA 1 1
13 25556 1 1 42 GLY H H 10.019 23.707 -1.084 1.00 . A A . 34 GLY H 1 1
13 25557 1 1 42 GLY HA2 H 9.115 25.263 -3.075 1.00 . A A . 34 GLY HA2 1 1
13 25558 1 1 42 GLY HA3 H 8.136 25.813 -1.730 1.00 . A A . 34 GLY HA3 1 1
13 25559 1 1 42 GLY N N 9.121 23.997 -1.413 1.00 . A A . 34 GLY N 1 1
13 25560 1 1 42 GLY O O 11.097 26.600 -2.271 1.00 . A A . 34 GLY O 1 1
13 25561 1 1 43 ASP C C 11.753 26.529 1.731 1.00 . A A . 35 ASP C 1 1
13 25562 1 1 43 ASP CA C 11.303 27.205 0.434 1.00 . A A . 35 ASP CA 1 1
13 25563 1 1 43 ASP CB C 10.802 28.608 0.782 1.00 . A A . 35 ASP CB 1 1
13 25564 1 1 43 ASP CG C 10.002 29.301 -0.323 1.00 . A A . 35 ASP CG 1 1
13 25565 1 1 43 ASP H H 9.558 26.068 0.450 1.00 . A A . 35 ASP H 1 1
13 25566 1 1 43 ASP HA H 12.099 27.252 -0.309 1.00 . A A . 35 ASP HA 1 1
13 25567 1 1 43 ASP HB2 H 10.180 28.544 1.674 1.00 . A A . 35 ASP HB2 1 1
13 25568 1 1 43 ASP HB3 H 11.660 29.232 1.034 1.00 . A A . 35 ASP HB3 1 1
13 25569 1 1 43 ASP HD2 H 8.574 30.300 0.389 1.00 . A A . 35 ASP HD2 1 1
13 25570 1 1 43 ASP N N 10.253 26.412 -0.182 1.00 . A A . 35 ASP N 1 1
13 25571 1 1 43 ASP O O 12.369 27.164 2.585 1.00 . A A . 35 ASP O 1 1
13 25572 1 1 43 ASP OD1 O 9.877 28.782 -1.443 1.00 . A A . 35 ASP OD1 1 1
13 25573 1 1 43 ASP OD2 O 9.487 30.437 0.007 1.00 . A A . 35 ASP OD2 1 1
13 25574 1 1 44 LYS C C 12.237 23.080 2.588 1.00 . A A . 36 LYS C 1 1
13 25575 1 1 44 LYS CA C 11.790 24.480 3.016 1.00 . A A . 36 LYS CA 1 1
13 25576 1 1 44 LYS CB C 10.642 24.477 4.028 1.00 . A A . 36 LYS CB 1 1
13 25577 1 1 44 LYS CD C 9.608 23.271 5.986 1.00 . A A . 36 LYS CD 1 1
13 25578 1 1 44 LYS CE C 9.075 21.871 6.301 1.00 . A A . 36 LYS CE 1 1
13 25579 1 1 44 LYS CG C 10.679 23.216 4.894 1.00 . A A . 36 LYS CG 1 1
13 25580 1 1 44 LYS H H 10.926 24.739 1.138 1.00 . A A . 36 LYS H 1 1
13 25581 1 1 44 LYS HA H 12.634 24.983 3.487 1.00 . A A . 36 LYS HA 1 1
13 25582 1 1 44 LYS HB2 H 10.709 25.361 4.662 1.00 . A A . 36 LYS HB2 1 1
13 25583 1 1 44 LYS HB3 H 9.689 24.534 3.502 1.00 . A A . 36 LYS HB3 1 1
13 25584 1 1 44 LYS HD2 H 10.027 23.716 6.889 1.00 . A A . 36 LYS HD2 1 1
13 25585 1 1 44 LYS HD3 H 8.788 23.912 5.665 1.00 . A A . 36 LYS HD3 1 1
13 25586 1 1 44 LYS HE2 H 8.028 21.933 6.595 1.00 . A A . 36 LYS HE2 1 1
13 25587 1 1 44 LYS HE3 H 9.119 21.249 5.407 1.00 . A A . 36 LYS HE3 1 1
13 25588 1 1 44 LYS HG2 H 10.522 22.337 4.269 1.00 . A A . 36 LYS HG2 1 1
13 25589 1 1 44 LYS HG3 H 11.663 23.112 5.350 1.00 . A A . 36 LYS HG3 1 1
13 25590 1 1 44 LYS HZ1 H 10.859 21.419 7.278 1.00 . A A . 36 LYS HZ1 1 1
13 25591 1 1 44 LYS HZ2 H 9.604 21.603 8.299 1.00 . A A . 36 LYS HZ2 1 1
13 25592 1 1 44 LYS N N 11.427 25.249 1.837 1.00 . A A . 36 LYS N 1 1
13 25593 1 1 44 LYS NZ N 9.866 21.248 7.386 1.00 . A A . 36 LYS NZ 1 1
13 25594 1 1 44 LYS O O 11.515 22.386 1.874 1.00 . A A . 36 LYS O 1 1
13 25595 1 1 45 LEU C C 13.116 20.316 3.363 1.00 . A A . 37 LEU C 1 1
13 25596 1 1 45 LEU CA C 13.976 21.404 2.717 1.00 . A A . 37 LEU CA 1 1
13 25597 1 1 45 LEU CB C 15.453 21.334 3.109 1.00 . A A . 37 LEU CB 1 1
13 25598 1 1 45 LEU CD1 C 15.602 18.817 3.151 1.00 . A A . 37 LEU CD1 1 1
13 25599 1 1 45 LEU CD2 C 16.317 20.103 1.085 1.00 . A A . 37 LEU CD2 1 1
13 25600 1 1 45 LEU CG C 16.221 20.108 2.612 1.00 . A A . 37 LEU CG 1 1
13 25601 1 1 45 LEU H H 14.005 23.279 3.624 1.00 . A A . 37 LEU H 1 1
13 25602 1 1 45 LEU HA H 13.924 21.289 1.635 1.00 . A A . 37 LEU HA 1 1
13 25603 1 1 45 LEU HB2 H 15.951 22.228 2.733 1.00 . A A . 37 LEU HB2 1 1
13 25604 1 1 45 LEU HB3 H 15.522 21.365 4.196 1.00 . A A . 37 LEU HB3 1 1
13 25605 1 1 45 LEU HD11 H 14.940 18.389 2.397 1.00 . A A . 37 LEU HD11 1 1
13 25606 1 1 45 LEU HD12 H 16.393 18.105 3.386 1.00 . A A . 37 LEU HD12 1 1
13 25607 1 1 45 LEU HD13 H 15.031 19.037 4.053 1.00 . A A . 37 LEU HD13 1 1
13 25608 1 1 45 LEU HD21 H 15.834 19.209 0.693 1.00 . A A . 37 LEU HD21 1 1
13 25609 1 1 45 LEU HD22 H 15.821 20.989 0.687 1.00 . A A . 37 LEU HD22 1 1
13 25610 1 1 45 LEU HD23 H 17.366 20.110 0.787 1.00 . A A . 37 LEU HD23 1 1
13 25611 1 1 45 LEU HG H 17.239 20.163 2.998 1.00 . A A . 37 LEU HG 1 1
13 25612 1 1 45 LEU N N 13.424 22.708 3.043 1.00 . A A . 37 LEU N 1 1
13 25613 1 1 45 LEU O O 12.991 20.262 4.585 1.00 . A A . 37 LEU O 1 1
13 25614 1 1 46 ILE C C 12.582 17.244 3.483 1.00 . A A . 38 ILE C 1 1
13 25615 1 1 46 ILE CA C 11.701 18.391 2.984 1.00 . A A . 38 ILE CA 1 1
13 25616 1 1 46 ILE CB C 10.706 17.975 1.899 1.00 . A A . 38 ILE CB 1 1
13 25617 1 1 46 ILE CD1 C 8.861 19.520 2.655 1.00 . A A . 38 ILE CD1 1 1
13 25618 1 1 46 ILE CG1 C 9.801 19.146 1.507 1.00 . A A . 38 ILE CG1 1 1
13 25619 1 1 46 ILE CG2 C 9.901 16.749 2.334 1.00 . A A . 38 ILE CG2 1 1
13 25620 1 1 46 ILE H H 12.652 19.526 1.519 1.00 . A A . 38 ILE H 1 1
13 25621 1 1 46 ILE HA H 11.121 18.771 3.825 1.00 . A A . 38 ILE HA 1 1
13 25622 1 1 46 ILE HB H 11.269 17.692 1.010 1.00 . A A . 38 ILE HB 1 1
13 25623 1 1 46 ILE HD11 H 8.933 20.590 2.848 1.00 . A A . 38 ILE HD11 1 1
13 25624 1 1 46 ILE HD12 H 7.837 19.268 2.382 1.00 . A A . 38 ILE HD12 1 1
13 25625 1 1 46 ILE HD13 H 9.145 18.969 3.552 1.00 . A A . 38 ILE HD13 1 1
13 25626 1 1 46 ILE HG12 H 10.412 20.007 1.237 1.00 . A A . 38 ILE HG12 1 1
13 25627 1 1 46 ILE HG13 H 9.217 18.879 0.626 1.00 . A A . 38 ILE HG13 1 1
13 25628 1 1 46 ILE HG21 H 10.196 16.459 3.342 1.00 . A A . 38 ILE HG21 1 1
13 25629 1 1 46 ILE HG22 H 8.837 16.990 2.322 1.00 . A A . 38 ILE HG22 1 1
13 25630 1 1 46 ILE HG23 H 10.094 15.925 1.648 1.00 . A A . 38 ILE HG23 1 1
13 25631 1 1 46 ILE N N 12.545 19.475 2.512 1.00 . A A . 38 ILE N 1 1
13 25632 1 1 46 ILE O O 12.741 17.056 4.688 1.00 . A A . 38 ILE O 1 1
13 25633 1 1 47 GLU C C 15.281 15.443 2.033 1.00 . A A . 39 GLU C 1 1
13 25634 1 1 47 GLU CA C 13.993 15.382 2.857 1.00 . A A . 39 GLU CA 1 1
13 25635 1 1 47 GLU CB C 13.266 14.053 2.641 1.00 . A A . 39 GLU CB 1 1
13 25636 1 1 47 GLU CD C 12.373 12.463 0.900 1.00 . A A . 39 GLU CD 1 1
13 25637 1 1 47 GLU CG C 13.326 13.628 1.172 1.00 . A A . 39 GLU CG 1 1
13 25638 1 1 47 GLU H H 12.998 16.665 1.552 1.00 . A A . 39 GLU H 1 1
13 25639 1 1 47 GLU HA H 14.226 15.494 3.916 1.00 . A A . 39 GLU HA 1 1
13 25640 1 1 47 GLU HB2 H 13.718 13.282 3.265 1.00 . A A . 39 GLU HB2 1 1
13 25641 1 1 47 GLU HB3 H 12.227 14.148 2.954 1.00 . A A . 39 GLU HB3 1 1
13 25642 1 1 47 GLU HE2 H 11.676 10.953 1.785 1.00 . A A . 39 GLU HE2 1 1
13 25643 1 1 47 GLU HG2 H 13.065 14.472 0.534 1.00 . A A . 39 GLU HG2 1 1
13 25644 1 1 47 GLU HG3 H 14.345 13.337 0.915 1.00 . A A . 39 GLU HG3 1 1
13 25645 1 1 47 GLU N N 13.132 16.506 2.530 1.00 . A A . 39 GLU N 1 1
13 25646 1 1 47 GLU O O 15.402 16.262 1.123 1.00 . A A . 39 GLU O 1 1
13 25647 1 1 47 GLU OE1 O 12.149 12.104 -0.266 1.00 . A A . 39 GLU OE1 1 1
13 25648 1 1 47 GLU OE2 O 11.857 11.923 1.952 1.00 . A A . 39 GLU OE2 1 1
13 25649 1 1 48 LYS C C 17.746 13.073 1.225 1.00 . A A . 40 LYS C 1 1
13 25650 1 1 48 LYS CA C 17.485 14.509 1.685 1.00 . A A . 40 LYS CA 1 1
13 25651 1 1 48 LYS CB C 18.599 15.087 2.559 1.00 . A A . 40 LYS CB 1 1
13 25652 1 1 48 LYS CD C 20.837 16.249 2.562 1.00 . A A . 40 LYS CD 1 1
13 25653 1 1 48 LYS CE C 20.365 16.795 3.911 1.00 . A A . 40 LYS CE 1 1
13 25654 1 1 48 LYS CG C 19.651 15.800 1.707 1.00 . A A . 40 LYS CG 1 1
13 25655 1 1 48 LYS H H 16.104 13.902 3.122 1.00 . A A . 40 LYS H 1 1
13 25656 1 1 48 LYS HA H 17.404 15.145 0.803 1.00 . A A . 40 LYS HA 1 1
13 25657 1 1 48 LYS HB2 H 18.176 15.785 3.281 1.00 . A A . 40 LYS HB2 1 1
13 25658 1 1 48 LYS HB3 H 19.071 14.286 3.130 1.00 . A A . 40 LYS HB3 1 1
13 25659 1 1 48 LYS HD2 H 21.513 15.409 2.723 1.00 . A A . 40 LYS HD2 1 1
13 25660 1 1 48 LYS HD3 H 21.403 17.016 2.033 1.00 . A A . 40 LYS HD3 1 1
13 25661 1 1 48 LYS HE2 H 19.704 17.648 3.754 1.00 . A A . 40 LYS HE2 1 1
13 25662 1 1 48 LYS HE3 H 19.786 16.035 4.436 1.00 . A A . 40 LYS HE3 1 1
13 25663 1 1 48 LYS HG2 H 19.998 15.134 0.918 1.00 . A A . 40 LYS HG2 1 1
13 25664 1 1 48 LYS HG3 H 19.202 16.665 1.219 1.00 . A A . 40 LYS HG3 1 1
13 25665 1 1 48 LYS HZ1 H 21.237 17.722 5.562 1.00 . A A . 40 LYS HZ1 1 1
13 25666 1 1 48 LYS HZ2 H 22.058 16.406 5.064 1.00 . A A . 40 LYS HZ2 1 1
13 25667 1 1 48 LYS N N 16.211 14.565 2.381 1.00 . A A . 40 LYS N 1 1
13 25668 1 1 48 LYS NZ N 21.523 17.204 4.739 1.00 . A A . 40 LYS NZ 1 1
13 25669 1 1 48 LYS O O 17.356 12.121 1.898 1.00 . A A . 40 LYS O 1 1
13 25670 1 1 49 LEU C C 20.157 11.676 -1.014 1.00 . A A . 41 LEU C 1 1
13 25671 1 1 49 LEU CA C 18.724 11.660 -0.478 1.00 . A A . 41 LEU CA 1 1
13 25672 1 1 49 LEU CB C 17.681 11.255 -1.522 1.00 . A A . 41 LEU CB 1 1
13 25673 1 1 49 LEU CD1 C 15.436 11.754 -2.556 1.00 . A A . 41 LEU CD1 1 1
13 25674 1 1 49 LEU CD2 C 15.580 10.886 -0.176 1.00 . A A . 41 LEU CD2 1 1
13 25675 1 1 49 LEU CG C 16.251 11.732 -1.261 1.00 . A A . 41 LEU CG 1 1
13 25676 1 1 49 LEU H H 18.719 13.743 -0.461 1.00 . A A . 41 LEU H 1 1
13 25677 1 1 49 LEU HA H 18.666 10.934 0.333 1.00 . A A . 41 LEU HA 1 1
13 25678 1 1 49 LEU HB2 H 17.999 11.638 -2.492 1.00 . A A . 41 LEU HB2 1 1
13 25679 1 1 49 LEU HB3 H 17.673 10.168 -1.596 1.00 . A A . 41 LEU HB3 1 1
13 25680 1 1 49 LEU HD11 H 15.123 10.740 -2.806 1.00 . A A . 41 LEU HD11 1 1
13 25681 1 1 49 LEU HD12 H 14.555 12.382 -2.420 1.00 . A A . 41 LEU HD12 1 1
13 25682 1 1 49 LEU HD13 H 16.047 12.155 -3.364 1.00 . A A . 41 LEU HD13 1 1
13 25683 1 1 49 LEU HD21 H 14.563 10.642 -0.483 1.00 . A A . 41 LEU HD21 1 1
13 25684 1 1 49 LEU HD22 H 16.147 9.967 -0.030 1.00 . A A . 41 LEU HD22 1 1
13 25685 1 1 49 LEU HD23 H 15.553 11.449 0.757 1.00 . A A . 41 LEU HD23 1 1
13 25686 1 1 49 LEU HG H 16.294 12.756 -0.891 1.00 . A A . 41 LEU HG 1 1
13 25687 1 1 49 LEU N N 18.405 12.963 0.080 1.00 . A A . 41 LEU N 1 1
13 25688 1 1 49 LEU O O 20.769 12.736 -1.127 1.00 . A A . 41 LEU O 1 1
13 25689 1 1 50 ILE C C 21.933 9.979 -3.333 1.00 . A A . 42 ILE C 1 1
13 25690 1 1 50 ILE CA C 21.999 10.351 -1.851 1.00 . A A . 42 ILE CA 1 1
13 25691 1 1 50 ILE CB C 22.803 9.362 -1.004 1.00 . A A . 42 ILE CB 1 1
13 25692 1 1 50 ILE CD1 C 21.923 10.465 1.087 1.00 . A A . 42 ILE CD1 1 1
13 25693 1 1 50 ILE CG1 C 23.171 9.973 0.350 1.00 . A A . 42 ILE CG1 1 1
13 25694 1 1 50 ILE CG2 C 24.035 8.866 -1.763 1.00 . A A . 42 ILE CG2 1 1
13 25695 1 1 50 ILE H H 20.144 9.629 -1.235 1.00 . A A . 42 ILE H 1 1
13 25696 1 1 50 ILE HA H 22.484 11.322 -1.760 1.00 . A A . 42 ILE HA 1 1
13 25697 1 1 50 ILE HB H 22.176 8.493 -0.805 1.00 . A A . 42 ILE HB 1 1
13 25698 1 1 50 ILE HD11 H 22.095 10.420 2.162 1.00 . A A . 42 ILE HD11 1 1
13 25699 1 1 50 ILE HD12 H 21.712 11.494 0.796 1.00 . A A . 42 ILE HD12 1 1
13 25700 1 1 50 ILE HD13 H 21.075 9.833 0.827 1.00 . A A . 42 ILE HD13 1 1
13 25701 1 1 50 ILE HG12 H 23.688 9.232 0.959 1.00 . A A . 42 ILE HG12 1 1
13 25702 1 1 50 ILE HG13 H 23.862 10.803 0.203 1.00 . A A . 42 ILE HG13 1 1
13 25703 1 1 50 ILE HG21 H 24.511 8.064 -1.198 1.00 . A A . 42 ILE HG21 1 1
13 25704 1 1 50 ILE HG22 H 23.734 8.492 -2.741 1.00 . A A . 42 ILE HG22 1 1
13 25705 1 1 50 ILE HG23 H 24.740 9.688 -1.889 1.00 . A A . 42 ILE HG23 1 1
13 25706 1 1 50 ILE N N 20.649 10.487 -1.330 1.00 . A A . 42 ILE N 1 1
13 25707 1 1 50 ILE O O 20.995 9.313 -3.769 1.00 . A A . 42 ILE O 1 1
13 25708 1 1 51 ILE C C 24.463 9.871 -5.885 1.00 . A A . 43 ILE C 1 1
13 25709 1 1 51 ILE CA C 23.010 10.147 -5.492 1.00 . A A . 43 ILE CA 1 1
13 25710 1 1 51 ILE CB C 22.362 11.279 -6.291 1.00 . A A . 43 ILE CB 1 1
13 25711 1 1 51 ILE CD1 C 23.823 13.248 -6.883 1.00 . A A . 43 ILE CD1 1 1
13 25712 1 1 51 ILE CG1 C 22.887 12.642 -5.835 1.00 . A A . 43 ILE CG1 1 1
13 25713 1 1 51 ILE CG2 C 20.836 11.199 -6.216 1.00 . A A . 43 ILE CG2 1 1
13 25714 1 1 51 ILE H H 23.701 10.965 -3.706 1.00 . A A . 43 ILE H 1 1
13 25715 1 1 51 ILE HA H 22.425 9.246 -5.678 1.00 . A A . 43 ILE HA 1 1
13 25716 1 1 51 ILE HB H 22.639 11.161 -7.338 1.00 . A A . 43 ILE HB 1 1
13 25717 1 1 51 ILE HD11 H 23.925 14.318 -6.704 1.00 . A A . 43 ILE HD11 1 1
13 25718 1 1 51 ILE HD12 H 24.801 12.773 -6.814 1.00 . A A . 43 ILE HD12 1 1
13 25719 1 1 51 ILE HD13 H 23.409 13.084 -7.878 1.00 . A A . 43 ILE HD13 1 1
13 25720 1 1 51 ILE HG12 H 22.050 13.317 -5.656 1.00 . A A . 43 ILE HG12 1 1
13 25721 1 1 51 ILE HG13 H 23.416 12.534 -4.889 1.00 . A A . 43 ILE HG13 1 1
13 25722 1 1 51 ILE HG21 H 20.491 10.322 -6.765 1.00 . A A . 43 ILE HG21 1 1
13 25723 1 1 51 ILE HG22 H 20.526 11.120 -5.174 1.00 . A A . 43 ILE HG22 1 1
13 25724 1 1 51 ILE HG23 H 20.402 12.097 -6.656 1.00 . A A . 43 ILE HG23 1 1
13 25725 1 1 51 ILE N N 22.941 10.425 -4.068 1.00 . A A . 43 ILE N 1 1
13 25726 1 1 51 ILE O O 24.808 9.902 -7.065 1.00 . A A . 43 ILE O 1 1
13 25727 1 1 52 ASP C C 26.960 7.853 -4.797 1.00 . A A . 44 ASP C 1 1
13 25728 1 1 52 ASP CA C 26.684 9.329 -5.096 1.00 . A A . 44 ASP CA 1 1
13 25729 1 1 52 ASP CB C 27.567 10.171 -4.173 1.00 . A A . 44 ASP CB 1 1
13 25730 1 1 52 ASP CG C 27.588 9.722 -2.711 1.00 . A A . 44 ASP CG 1 1
13 25731 1 1 52 ASP H H 24.988 9.586 -3.915 1.00 . A A . 44 ASP H 1 1
13 25732 1 1 52 ASP HA H 26.864 9.583 -6.140 1.00 . A A . 44 ASP HA 1 1
13 25733 1 1 52 ASP HB2 H 28.587 10.154 -4.557 1.00 . A A . 44 ASP HB2 1 1
13 25734 1 1 52 ASP HB3 H 27.228 11.206 -4.215 1.00 . A A . 44 ASP HB3 1 1
13 25735 1 1 52 ASP HD2 H 28.107 10.560 -1.107 1.00 . A A . 44 ASP HD2 1 1
13 25736 1 1 52 ASP N N 25.276 9.609 -4.872 1.00 . A A . 44 ASP N 1 1
13 25737 1 1 52 ASP O O 27.922 7.526 -4.105 1.00 . A A . 44 ASP O 1 1
13 25738 1 1 52 ASP OD1 O 26.776 8.884 -2.289 1.00 . A A . 44 ASP OD1 1 1
13 25739 1 1 52 ASP OD2 O 28.497 10.276 -1.983 1.00 . A A . 44 ASP OD2 1 1
13 25740 1 1 53 GLU C C 26.112 4.833 -6.469 1.00 . A A . 45 GLU C 1 1
13 25741 1 1 53 GLU CA C 26.236 5.570 -5.134 1.00 . A A . 45 GLU CA 1 1
13 25742 1 1 53 GLU CB C 25.206 5.056 -4.127 1.00 . A A . 45 GLU CB 1 1
13 25743 1 1 53 GLU CD C 26.239 5.871 -1.975 1.00 . A A . 45 GLU CD 1 1
13 25744 1 1 53 GLU CG C 25.066 6.019 -2.946 1.00 . A A . 45 GLU CG 1 1
13 25745 1 1 53 GLU H H 25.317 7.278 -5.897 1.00 . A A . 45 GLU H 1 1
13 25746 1 1 53 GLU HA H 27.237 5.430 -4.726 1.00 . A A . 45 GLU HA 1 1
13 25747 1 1 53 GLU HB2 H 24.241 4.933 -4.618 1.00 . A A . 45 GLU HB2 1 1
13 25748 1 1 53 GLU HB3 H 25.506 4.072 -3.764 1.00 . A A . 45 GLU HB3 1 1
13 25749 1 1 53 GLU HE2 H 27.873 6.162 -2.863 1.00 . A A . 45 GLU HE2 1 1
13 25750 1 1 53 GLU HG2 H 25.019 7.044 -3.313 1.00 . A A . 45 GLU HG2 1 1
13 25751 1 1 53 GLU HG3 H 24.129 5.824 -2.423 1.00 . A A . 45 GLU HG3 1 1
13 25752 1 1 53 GLU N N 26.098 7.003 -5.335 1.00 . A A . 45 GLU N 1 1
13 25753 1 1 53 GLU O O 26.897 3.931 -6.760 1.00 . A A . 45 GLU O 1 1
13 25754 1 1 53 GLU OE1 O 26.100 6.185 -0.783 1.00 . A A . 45 GLU OE1 1 1
13 25755 1 1 53 GLU OE2 O 27.324 5.410 -2.498 1.00 . A A . 45 GLU OE2 1 1
13 25756 1 1 54 LYS C C 25.078 5.685 -9.639 1.00 . A A . 46 LYS C 1 1
13 25757 1 1 54 LYS CA C 24.885 4.635 -8.544 1.00 . A A . 46 LYS CA 1 1
13 25758 1 1 54 LYS CB C 23.513 3.958 -8.576 1.00 . A A . 46 LYS CB 1 1
13 25759 1 1 54 LYS CD C 22.231 6.127 -8.677 1.00 . A A . 46 LYS CD 1 1
13 25760 1 1 54 LYS CE C 22.774 7.332 -7.906 1.00 . A A . 46 LYS CE 1 1
13 25761 1 1 54 LYS CG C 22.455 4.830 -7.897 1.00 . A A . 46 LYS CG 1 1
13 25762 1 1 54 LYS H H 24.488 5.979 -7.003 1.00 . A A . 46 LYS H 1 1
13 25763 1 1 54 LYS HA H 25.633 3.854 -8.679 1.00 . A A . 46 LYS HA 1 1
13 25764 1 1 54 LYS HB2 H 23.222 3.765 -9.608 1.00 . A A . 46 LYS HB2 1 1
13 25765 1 1 54 LYS HB3 H 23.569 2.991 -8.075 1.00 . A A . 46 LYS HB3 1 1
13 25766 1 1 54 LYS HD2 H 22.721 6.061 -9.648 1.00 . A A . 46 LYS HD2 1 1
13 25767 1 1 54 LYS HD3 H 21.166 6.262 -8.867 1.00 . A A . 46 LYS HD3 1 1
13 25768 1 1 54 LYS HE2 H 22.650 7.171 -6.835 1.00 . A A . 46 LYS HE2 1 1
13 25769 1 1 54 LYS HE3 H 23.842 7.438 -8.092 1.00 . A A . 46 LYS HE3 1 1
13 25770 1 1 54 LYS HG2 H 21.518 4.279 -7.822 1.00 . A A . 46 LYS HG2 1 1
13 25771 1 1 54 LYS HG3 H 22.770 5.063 -6.879 1.00 . A A . 46 LYS HG3 1 1
13 25772 1 1 54 LYS HZ1 H 22.140 9.295 -7.610 1.00 . A A . 46 LYS HZ1 1 1
13 25773 1 1 54 LYS HZ2 H 22.443 8.953 -9.173 1.00 . A A . 46 LYS HZ2 1 1
13 25774 1 1 54 LYS N N 25.121 5.245 -7.247 1.00 . A A . 46 LYS N 1 1
13 25775 1 1 54 LYS NZ N 22.069 8.568 -8.313 1.00 . A A . 46 LYS NZ 1 1
13 25776 1 1 54 LYS O O 25.495 6.808 -9.361 1.00 . A A . 46 LYS O 1 1
13 25777 1 1 55 LYS C C 23.516 6.437 -12.604 1.00 . A A . 47 LYS C 1 1
13 25778 1 1 55 LYS CA C 24.898 6.176 -12.001 1.00 . A A . 47 LYS CA 1 1
13 25779 1 1 55 LYS CB C 25.911 5.619 -13.003 1.00 . A A . 47 LYS CB 1 1
13 25780 1 1 55 LYS CD C 24.987 3.372 -13.680 1.00 . A A . 47 LYS CD 1 1
13 25781 1 1 55 LYS CE C 26.310 2.604 -13.636 1.00 . A A . 47 LYS CE 1 1
13 25782 1 1 55 LYS CG C 25.210 4.824 -14.107 1.00 . A A . 47 LYS CG 1 1
13 25783 1 1 55 LYS H H 24.425 4.368 -11.080 1.00 . A A . 47 LYS H 1 1
13 25784 1 1 55 LYS HA H 25.297 7.120 -11.631 1.00 . A A . 47 LYS HA 1 1
13 25785 1 1 55 LYS HB2 H 26.480 6.437 -13.444 1.00 . A A . 47 LYS HB2 1 1
13 25786 1 1 55 LYS HB3 H 26.624 4.977 -12.486 1.00 . A A . 47 LYS HB3 1 1
13 25787 1 1 55 LYS HD2 H 24.515 3.346 -12.697 1.00 . A A . 47 LYS HD2 1 1
13 25788 1 1 55 LYS HD3 H 24.303 2.885 -14.375 1.00 . A A . 47 LYS HD3 1 1
13 25789 1 1 55 LYS HE2 H 27.130 3.293 -13.437 1.00 . A A . 47 LYS HE2 1 1
13 25790 1 1 55 LYS HE3 H 26.292 1.884 -12.818 1.00 . A A . 47 LYS HE3 1 1
13 25791 1 1 55 LYS HG2 H 24.252 5.288 -14.342 1.00 . A A . 47 LYS HG2 1 1
13 25792 1 1 55 LYS HG3 H 25.809 4.851 -15.016 1.00 . A A . 47 LYS HG3 1 1
13 25793 1 1 55 LYS HZ1 H 27.532 1.799 -15.119 1.00 . A A . 47 LYS HZ1 1 1
13 25794 1 1 55 LYS HZ2 H 26.146 0.969 -14.918 1.00 . A A . 47 LYS HZ2 1 1
13 25795 1 1 55 LYS N N 24.764 5.283 -10.862 1.00 . A A . 47 LYS N 1 1
13 25796 1 1 55 LYS NZ N 26.544 1.902 -14.918 1.00 . A A . 47 LYS NZ 1 1
13 25797 1 1 55 LYS O O 23.378 7.241 -13.524 1.00 . A A . 47 LYS O 1 1
13 25798 1 1 56 TYR C C 20.164 5.373 -11.494 1.00 . A A . 48 TYR C 1 1
13 25799 1 1 56 TYR CA C 21.162 5.888 -12.533 1.00 . A A . 48 TYR CA 1 1
13 25800 1 1 56 TYR CB C 21.057 5.028 -13.793 1.00 . A A . 48 TYR CB 1 1
13 25801 1 1 56 TYR CD1 C 19.095 3.546 -13.235 1.00 . A A . 48 TYR CD1 1 1
13 25802 1 1 56 TYR CD2 C 21.208 2.514 -13.665 1.00 . A A . 48 TYR CD2 1 1
13 25803 1 1 56 TYR CE1 C 18.508 2.250 -13.012 1.00 . A A . 48 TYR CE1 1 1
13 25804 1 1 56 TYR CE2 C 20.621 1.218 -13.442 1.00 . A A . 48 TYR CE2 1 1
13 25805 1 1 56 TYR CG C 20.433 3.651 -13.557 1.00 . A A . 48 TYR CG 1 1
13 25806 1 1 56 TYR CZ C 19.300 1.150 -13.127 1.00 . A A . 48 TYR CZ 1 1
13 25807 1 1 56 TYR H H 22.648 5.090 -11.312 1.00 . A A . 48 TYR H 1 1
13 25808 1 1 56 TYR HA H 20.978 6.949 -12.708 1.00 . A A . 48 TYR HA 1 1
13 25809 1 1 56 TYR HB2 H 20.464 5.561 -14.537 1.00 . A A . 48 TYR HB2 1 1
13 25810 1 1 56 TYR HB3 H 22.053 4.896 -14.215 1.00 . A A . 48 TYR HB3 1 1
13 25811 1 1 56 TYR HD1 H 18.483 4.443 -13.149 1.00 . A A . 48 TYR HD1 1 1
13 25812 1 1 56 TYR HD2 H 22.265 2.597 -13.919 1.00 . A A . 48 TYR HD2 1 1
13 25813 1 1 56 TYR HE1 H 17.453 2.152 -12.757 1.00 . A A . 48 TYR HE1 1 1
13 25814 1 1 56 TYR HE2 H 21.222 0.313 -13.525 1.00 . A A . 48 TYR HE2 1 1
13 25815 1 1 56 TYR HH H 18.230 -0.359 -13.724 1.00 . A A . 48 TYR HH 1 1
13 25816 1 1 56 TYR N N 22.528 5.742 -12.060 1.00 . A A . 48 TYR N 1 1
13 25817 1 1 56 TYR O O 20.253 4.227 -11.057 1.00 . A A . 48 TYR O 1 1
13 25818 1 1 56 TYR OH O 18.745 -0.074 -12.916 1.00 . A A . 48 TYR OH 1 1
13 25819 1 1 57 TYR C C 16.822 5.962 -10.759 1.00 . A A . 49 TYR C 1 1
13 25820 1 1 57 TYR CA C 18.222 5.894 -10.148 1.00 . A A . 49 TYR CA 1 1
13 25821 1 1 57 TYR CB C 18.331 6.937 -9.035 1.00 . A A . 49 TYR CB 1 1
13 25822 1 1 57 TYR CD1 C 18.878 5.131 -7.363 1.00 . A A . 49 TYR CD1 1 1
13 25823 1 1 57 TYR CD2 C 19.862 7.288 -7.062 1.00 . A A . 49 TYR CD2 1 1
13 25824 1 1 57 TYR CE1 C 19.552 4.658 -6.181 1.00 . A A . 49 TYR CE1 1 1
13 25825 1 1 57 TYR CE2 C 20.536 6.816 -5.881 1.00 . A A . 49 TYR CE2 1 1
13 25826 1 1 57 TYR CG C 19.047 6.436 -7.779 1.00 . A A . 49 TYR CG 1 1
13 25827 1 1 57 TYR CZ C 20.348 5.524 -5.498 1.00 . A A . 49 TYR CZ 1 1
13 25828 1 1 57 TYR H H 19.171 7.176 -11.487 1.00 . A A . 49 TYR H 1 1
13 25829 1 1 57 TYR HA H 18.416 4.874 -9.815 1.00 . A A . 49 TYR HA 1 1
13 25830 1 1 57 TYR HB2 H 18.861 7.809 -9.418 1.00 . A A . 49 TYR HB2 1 1
13 25831 1 1 57 TYR HB3 H 17.329 7.268 -8.761 1.00 . A A . 49 TYR HB3 1 1
13 25832 1 1 57 TYR HD1 H 18.234 4.457 -7.929 1.00 . A A . 49 TYR HD1 1 1
13 25833 1 1 57 TYR HD2 H 19.996 8.319 -7.391 1.00 . A A . 49 TYR HD2 1 1
13 25834 1 1 57 TYR HE1 H 19.427 3.630 -5.842 1.00 . A A . 49 TYR HE1 1 1
13 25835 1 1 57 TYR HE2 H 21.182 7.479 -5.305 1.00 . A A . 49 TYR HE2 1 1
13 25836 1 1 57 TYR HH H 20.623 4.185 -4.117 1.00 . A A . 49 TYR HH 1 1
13 25837 1 1 57 TYR N N 19.236 6.246 -11.128 1.00 . A A . 49 TYR N 1 1
13 25838 1 1 57 TYR O O 16.676 6.071 -11.976 1.00 . A A . 49 TYR O 1 1
13 25839 1 1 57 TYR OH O 20.984 5.078 -4.382 1.00 . A A . 49 TYR OH 1 1
13 25840 1 1 58 LEU C C 13.688 6.989 -9.497 1.00 . A A . 50 LEU C 1 1
13 25841 1 1 58 LEU CA C 14.442 5.948 -10.327 1.00 . A A . 50 LEU CA 1 1
13 25842 1 1 58 LEU CB C 13.813 4.554 -10.284 1.00 . A A . 50 LEU CB 1 1
13 25843 1 1 58 LEU CD1 C 15.318 2.577 -10.714 1.00 . A A . 50 LEU CD1 1 1
13 25844 1 1 58 LEU CD2 C 13.152 2.836 -12.008 1.00 . A A . 50 LEU CD2 1 1
13 25845 1 1 58 LEU CG C 14.318 3.557 -11.329 1.00 . A A . 50 LEU CG 1 1
13 25846 1 1 58 LEU H H 15.953 5.806 -8.900 1.00 . A A . 50 LEU H 1 1
13 25847 1 1 58 LEU HA H 14.442 6.269 -11.368 1.00 . A A . 50 LEU HA 1 1
13 25848 1 1 58 LEU HB2 H 13.984 4.130 -9.294 1.00 . A A . 50 LEU HB2 1 1
13 25849 1 1 58 LEU HB3 H 12.735 4.660 -10.403 1.00 . A A . 50 LEU HB3 1 1
13 25850 1 1 58 LEU HD11 H 15.521 1.772 -11.421 1.00 . A A . 50 LEU HD11 1 1
13 25851 1 1 58 LEU HD12 H 16.246 3.101 -10.484 1.00 . A A . 50 LEU HD12 1 1
13 25852 1 1 58 LEU HD13 H 14.901 2.159 -9.798 1.00 . A A . 50 LEU HD13 1 1
13 25853 1 1 58 LEU HD21 H 12.227 3.382 -11.819 1.00 . A A . 50 LEU HD21 1 1
13 25854 1 1 58 LEU HD22 H 13.331 2.786 -13.082 1.00 . A A . 50 LEU HD22 1 1
13 25855 1 1 58 LEU HD23 H 13.066 1.826 -11.606 1.00 . A A . 50 LEU HD23 1 1
13 25856 1 1 58 LEU HG H 14.847 4.113 -12.104 1.00 . A A . 50 LEU HG 1 1
13 25857 1 1 58 LEU N N 15.826 5.895 -9.888 1.00 . A A . 50 LEU N 1 1
13 25858 1 1 58 LEU O O 14.246 7.572 -8.569 1.00 . A A . 50 LEU O 1 1
13 25859 1 1 59 PHE C C 10.120 7.965 -9.531 1.00 . A A . 51 PHE C 1 1
13 25860 1 1 59 PHE CA C 11.593 8.151 -9.162 1.00 . A A . 51 PHE CA 1 1
13 25861 1 1 59 PHE CB C 12.045 9.544 -9.605 1.00 . A A . 51 PHE CB 1 1
13 25862 1 1 59 PHE CD1 C 12.447 10.709 -7.425 1.00 . A A . 51 PHE CD1 1 1
13 25863 1 1 59 PHE CD2 C 14.277 10.421 -8.882 1.00 . A A . 51 PHE CD2 1 1
13 25864 1 1 59 PHE CE1 C 13.293 11.365 -6.493 1.00 . A A . 51 PHE CE1 1 1
13 25865 1 1 59 PHE CE2 C 15.122 11.077 -7.949 1.00 . A A . 51 PHE CE2 1 1
13 25866 1 1 59 PHE CG C 12.957 10.251 -8.600 1.00 . A A . 51 PHE CG 1 1
13 25867 1 1 59 PHE CZ C 14.613 11.536 -6.774 1.00 . A A . 51 PHE CZ 1 1
13 25868 1 1 59 PHE H H 11.983 6.712 -10.617 1.00 . A A . 51 PHE H 1 1
13 25869 1 1 59 PHE HA H 11.724 7.976 -8.094 1.00 . A A . 51 PHE HA 1 1
13 25870 1 1 59 PHE HB2 H 12.569 9.459 -10.558 1.00 . A A . 51 PHE HB2 1 1
13 25871 1 1 59 PHE HB3 H 11.165 10.162 -9.779 1.00 . A A . 51 PHE HB3 1 1
13 25872 1 1 59 PHE HD1 H 11.390 10.572 -7.200 1.00 . A A . 51 PHE HD1 1 1
13 25873 1 1 59 PHE HD2 H 14.685 10.054 -9.823 1.00 . A A . 51 PHE HD2 1 1
13 25874 1 1 59 PHE HE1 H 12.885 11.732 -5.551 1.00 . A A . 51 PHE HE1 1 1
13 25875 1 1 59 PHE HE2 H 16.180 11.214 -8.174 1.00 . A A . 51 PHE HE2 1 1
13 25876 1 1 59 PHE HZ H 15.262 12.039 -6.058 1.00 . A A . 51 PHE HZ 1 1
13 25877 1 1 59 PHE N N 12.430 7.190 -9.861 1.00 . A A . 51 PHE N 1 1
13 25878 1 1 59 PHE O O 9.709 8.290 -10.643 1.00 . A A . 51 PHE O 1 1
13 25879 1 1 60 GLY C C 7.219 7.021 -7.452 1.00 . A A . 52 GLY C 1 1
13 25880 1 1 60 GLY CA C 7.946 7.210 -8.785 1.00 . A A . 52 GLY CA 1 1
13 25881 1 1 60 GLY H H 9.708 7.182 -7.672 1.00 . A A . 52 GLY H 1 1
13 25882 1 1 60 GLY HA2 H 7.512 8.051 -9.324 1.00 . A A . 52 GLY HA2 1 1
13 25883 1 1 60 GLY HA3 H 7.808 6.326 -9.407 1.00 . A A . 52 GLY HA3 1 1
13 25884 1 1 60 GLY N N 9.365 7.443 -8.575 1.00 . A A . 52 GLY N 1 1
13 25885 1 1 60 GLY O O 6.934 7.993 -6.753 1.00 . A A . 52 GLY O 1 1
13 25886 1 1 61 ARG C C 6.546 3.991 -5.498 1.00 . A A . 53 ARG C 1 1
13 25887 1 1 61 ARG CA C 6.250 5.436 -5.903 1.00 . A A . 53 ARG CA 1 1
13 25888 1 1 61 ARG CB C 4.738 5.617 -6.051 1.00 . A A . 53 ARG CB 1 1
13 25889 1 1 61 ARG CD C 2.884 6.503 -7.513 1.00 . A A . 53 ARG CD 1 1
13 25890 1 1 61 ARG CG C 4.398 6.358 -7.345 1.00 . A A . 53 ARG CG 1 1
13 25891 1 1 61 ARG CZ C 0.973 4.981 -8.046 1.00 . A A . 53 ARG CZ 1 1
13 25892 1 1 61 ARG H H 7.174 4.980 -7.714 1.00 . A A . 53 ARG H 1 1
13 25893 1 1 61 ARG HA H 6.645 6.138 -5.169 1.00 . A A . 53 ARG HA 1 1
13 25894 1 1 61 ARG HB2 H 4.249 4.643 -6.046 1.00 . A A . 53 ARG HB2 1 1
13 25895 1 1 61 ARG HB3 H 4.349 6.173 -5.197 1.00 . A A . 53 ARG HB3 1 1
13 25896 1 1 61 ARG HD2 H 2.433 6.810 -6.569 1.00 . A A . 53 ARG HD2 1 1
13 25897 1 1 61 ARG HD3 H 2.663 7.285 -8.240 1.00 . A A . 53 ARG HD3 1 1
13 25898 1 1 61 ARG HE H 2.925 4.481 -8.211 1.00 . A A . 53 ARG HE 1 1
13 25899 1 1 61 ARG HG2 H 4.862 7.344 -7.337 1.00 . A A . 53 ARG HG2 1 1
13 25900 1 1 61 ARG HG3 H 4.812 5.819 -8.197 1.00 . A A . 53 ARG HG3 1 1
13 25901 1 1 61 ARG HH11 H 0.402 6.835 -7.407 1.00 . A A . 53 ARG HH11 1 1
13 25902 1 1 61 ARG HH12 H -0.899 5.756 -7.785 1.00 . A A . 53 ARG HH12 1 1
13 25903 1 1 61 ARG HH22 H -0.401 3.540 -8.548 1.00 . A A . 53 ARG HH22 1 1
13 25904 1 1 61 ARG N N 6.939 5.765 -7.140 1.00 . A A . 53 ARG N 1 1
13 25905 1 1 61 ARG NE N 2.299 5.219 -7.959 1.00 . A A . 53 ARG NE 1 1
13 25906 1 1 61 ARG NH1 N 0.082 5.940 -7.717 1.00 . A A . 53 ARG NH1 1 1
13 25907 1 1 61 ARG NH2 N 0.561 3.796 -8.456 1.00 . A A . 53 ARG NH2 1 1
13 25908 1 1 61 ARG O O 6.770 3.705 -4.323 1.00 . A A . 53 ARG O 1 1
13 25909 1 1 62 ASN C C 8.314 1.488 -6.160 1.00 . A A . 54 ASN C 1 1
13 25910 1 1 62 ASN CA C 6.803 1.708 -6.256 1.00 . A A . 54 ASN CA 1 1
13 25911 1 1 62 ASN CB C 6.271 0.847 -7.403 1.00 . A A . 54 ASN CB 1 1
13 25912 1 1 62 ASN CG C 5.337 -0.246 -6.881 1.00 . A A . 54 ASN CG 1 1
13 25913 1 1 62 ASN H H 6.354 3.358 -7.447 1.00 . A A . 54 ASN H 1 1
13 25914 1 1 62 ASN HA H 6.287 1.473 -5.326 1.00 . A A . 54 ASN HA 1 1
13 25915 1 1 62 ASN HB2 H 5.739 1.474 -8.118 1.00 . A A . 54 ASN HB2 1 1
13 25916 1 1 62 ASN HB3 H 7.105 0.392 -7.938 1.00 . A A . 54 ASN HB3 1 1
13 25917 1 1 62 ASN HD21 H 6.834 -0.886 -5.678 1.00 . A A . 54 ASN HD21 1 1
13 25918 1 1 62 ASN HD22 H 5.357 -1.782 -5.561 1.00 . A A . 54 ASN HD22 1 1
13 25919 1 1 62 ASN N N 6.538 3.117 -6.494 1.00 . A A . 54 ASN N 1 1
13 25920 1 1 62 ASN ND2 N 5.888 -1.037 -5.964 1.00 . A A . 54 ASN ND2 1 1
13 25921 1 1 62 ASN O O 9.029 1.621 -7.151 1.00 . A A . 54 ASN O 1 1
13 25922 1 1 62 ASN OD1 O 4.191 -0.364 -7.283 1.00 . A A . 54 ASN OD1 1 1
13 25923 1 1 63 PRO C C 10.610 -0.449 -5.257 1.00 . A A . 55 PRO C 1 1
13 25924 1 1 63 PRO CA C 10.179 0.903 -4.685 1.00 . A A . 55 PRO CA 1 1
13 25925 1 1 63 PRO CB C 10.343 0.990 -3.177 1.00 . A A . 55 PRO CB 1 1
13 25926 1 1 63 PRO CD C 7.949 0.976 -3.727 1.00 . A A . 55 PRO CD 1 1
13 25927 1 1 63 PRO CG C 8.950 0.813 -2.595 1.00 . A A . 55 PRO CG 1 1
13 25928 1 1 63 PRO HA H 10.733 1.589 -5.158 1.00 . A A . 55 PRO HA 1 1
13 25929 1 1 63 PRO HB2 H 11.020 0.216 -2.812 1.00 . A A . 55 PRO HB2 1 1
13 25930 1 1 63 PRO HB3 H 10.770 1.949 -2.884 1.00 . A A . 55 PRO HB3 1 1
13 25931 1 1 63 PRO HD2 H 7.299 0.105 -3.809 1.00 . A A . 55 PRO HD2 1 1
13 25932 1 1 63 PRO HD3 H 7.304 1.840 -3.563 1.00 . A A . 55 PRO HD3 1 1
13 25933 1 1 63 PRO HG2 H 8.850 -0.170 -2.135 1.00 . A A . 55 PRO HG2 1 1
13 25934 1 1 63 PRO HG3 H 8.767 1.550 -1.813 1.00 . A A . 55 PRO HG3 1 1
13 25935 1 1 63 PRO N N 8.767 1.144 -4.924 1.00 . A A . 55 PRO N 1 1
13 25936 1 1 63 PRO O O 11.795 -0.680 -5.490 1.00 . A A . 55 PRO O 1 1
13 25937 1 1 64 ASP C C 10.531 -2.495 -7.387 1.00 . A A . 56 ASP C 1 1
13 25938 1 1 64 ASP CA C 9.884 -2.631 -6.007 1.00 . A A . 56 ASP CA 1 1
13 25939 1 1 64 ASP CB C 8.587 -3.426 -6.168 1.00 . A A . 56 ASP CB 1 1
13 25940 1 1 64 ASP CG C 8.202 -4.287 -4.963 1.00 . A A . 56 ASP CG 1 1
13 25941 1 1 64 ASP H H 8.661 -1.112 -5.274 1.00 . A A . 56 ASP H 1 1
13 25942 1 1 64 ASP HA H 10.543 -3.111 -5.283 1.00 . A A . 56 ASP HA 1 1
13 25943 1 1 64 ASP HB2 H 7.775 -2.729 -6.373 1.00 . A A . 56 ASP HB2 1 1
13 25944 1 1 64 ASP HB3 H 8.681 -4.072 -7.042 1.00 . A A . 56 ASP HB3 1 1
13 25945 1 1 64 ASP HD2 H 6.395 -4.631 -5.369 1.00 . A A . 56 ASP HD2 1 1
13 25946 1 1 64 ASP N N 9.623 -1.308 -5.467 1.00 . A A . 56 ASP N 1 1
13 25947 1 1 64 ASP O O 11.092 -3.456 -7.911 1.00 . A A . 56 ASP O 1 1
13 25948 1 1 64 ASP OD1 O 9.050 -4.967 -4.367 1.00 . A A . 56 ASP OD1 1 1
13 25949 1 1 64 ASP OD2 O 6.955 -4.241 -4.637 1.00 . A A . 56 ASP OD2 1 1
13 25950 1 1 65 LEU C C 11.973 0.153 -9.138 1.00 . A A . 57 LEU C 1 1
13 25951 1 1 65 LEU CA C 10.998 -1.020 -9.246 1.00 . A A . 57 LEU CA 1 1
13 25952 1 1 65 LEU CB C 9.888 -0.804 -10.277 1.00 . A A . 57 LEU CB 1 1
13 25953 1 1 65 LEU CD1 C 7.421 -0.731 -10.796 1.00 . A A . 57 LEU CD1 1 1
13 25954 1 1 65 LEU CD2 C 8.469 -2.851 -9.878 1.00 . A A . 57 LEU CD2 1 1
13 25955 1 1 65 LEU CG C 8.501 -1.322 -9.888 1.00 . A A . 57 LEU CG 1 1
13 25956 1 1 65 LEU H H 9.971 -0.518 -7.504 1.00 . A A . 57 LEU H 1 1
13 25957 1 1 65 LEU HA H 11.554 -1.906 -9.552 1.00 . A A . 57 LEU HA 1 1
13 25958 1 1 65 LEU HB2 H 9.811 0.264 -10.481 1.00 . A A . 57 LEU HB2 1 1
13 25959 1 1 65 LEU HB3 H 10.186 -1.286 -11.208 1.00 . A A . 57 LEU HB3 1 1
13 25960 1 1 65 LEU HD11 H 6.448 -0.832 -10.316 1.00 . A A . 57 LEU HD11 1 1
13 25961 1 1 65 LEU HD12 H 7.632 0.323 -10.973 1.00 . A A . 57 LEU HD12 1 1
13 25962 1 1 65 LEU HD13 H 7.414 -1.265 -11.747 1.00 . A A . 57 LEU HD13 1 1
13 25963 1 1 65 LEU HD21 H 7.824 -3.206 -10.681 1.00 . A A . 57 LEU HD21 1 1
13 25964 1 1 65 LEU HD22 H 9.478 -3.237 -10.026 1.00 . A A . 57 LEU HD22 1 1
13 25965 1 1 65 LEU HD23 H 8.084 -3.201 -8.920 1.00 . A A . 57 LEU HD23 1 1
13 25966 1 1 65 LEU HG H 8.285 -0.989 -8.872 1.00 . A A . 57 LEU HG 1 1
13 25967 1 1 65 LEU N N 10.430 -1.294 -7.937 1.00 . A A . 57 LEU N 1 1
13 25968 1 1 65 LEU O O 13.083 0.093 -9.665 1.00 . A A . 57 LEU O 1 1
13 25969 1 1 66 CYS C C 13.088 2.248 -6.938 1.00 . A A . 58 CYS C 1 1
13 25970 1 1 66 CYS CA C 12.344 2.380 -8.269 1.00 . A A . 58 CYS CA 1 1
13 25971 1 1 66 CYS CB C 11.509 3.660 -8.332 1.00 . A A . 58 CYS CB 1 1
13 25972 1 1 66 CYS H H 10.620 1.235 -8.027 1.00 . A A . 58 CYS H 1 1
13 25973 1 1 66 CYS HA H 13.045 2.408 -9.103 1.00 . A A . 58 CYS HA 1 1
13 25974 1 1 66 CYS HB2 H 10.884 3.741 -7.442 1.00 . A A . 58 CYS HB2 1 1
13 25975 1 1 66 CYS HB3 H 12.164 4.531 -8.341 1.00 . A A . 58 CYS HB3 1 1
13 25976 1 1 66 CYS HG H 9.879 2.479 -9.588 1.00 . A A . 58 CYS HG 1 1
13 25977 1 1 66 CYS N N 11.524 1.194 -8.452 1.00 . A A . 58 CYS N 1 1
13 25978 1 1 66 CYS O O 12.743 1.406 -6.111 1.00 . A A . 58 CYS O 1 1
13 25979 1 1 66 CYS SG S 10.461 3.650 -9.832 1.00 . A A . 58 CYS SG 1 1
13 25980 1 1 67 ASP C C 14.315 4.100 -4.568 1.00 . A A . 59 ASP C 1 1
13 25981 1 1 67 ASP CA C 14.889 3.084 -5.557 1.00 . A A . 59 ASP CA 1 1
13 25982 1 1 67 ASP CB C 16.341 3.472 -5.845 1.00 . A A . 59 ASP CB 1 1
13 25983 1 1 67 ASP CG C 17.381 2.795 -4.949 1.00 . A A . 59 ASP CG 1 1
13 25984 1 1 67 ASP H H 14.368 3.777 -7.451 1.00 . A A . 59 ASP H 1 1
13 25985 1 1 67 ASP HA H 14.830 2.061 -5.185 1.00 . A A . 59 ASP HA 1 1
13 25986 1 1 67 ASP HB2 H 16.566 3.231 -6.884 1.00 . A A . 59 ASP HB2 1 1
13 25987 1 1 67 ASP HB3 H 16.440 4.552 -5.739 1.00 . A A . 59 ASP HB3 1 1
13 25988 1 1 67 ASP HD2 H 17.304 0.931 -4.695 1.00 . A A . 59 ASP HD2 1 1
13 25989 1 1 67 ASP N N 14.094 3.094 -6.773 1.00 . A A . 59 ASP N 1 1
13 25990 1 1 67 ASP O O 14.410 3.914 -3.356 1.00 . A A . 59 ASP O 1 1
13 25991 1 1 67 ASP OD1 O 17.845 3.377 -3.958 1.00 . A A . 59 ASP OD1 1 1
13 25992 1 1 67 ASP OD2 O 17.717 1.603 -5.309 1.00 . A A . 59 ASP OD2 1 1
13 25993 1 1 68 PHE C C 11.615 6.138 -4.353 1.00 . A A . 60 PHE C 1 1
13 25994 1 1 68 PHE CA C 13.143 6.199 -4.305 1.00 . A A . 60 PHE CA 1 1
13 25995 1 1 68 PHE CB C 13.606 7.536 -4.886 1.00 . A A . 60 PHE CB 1 1
13 25996 1 1 68 PHE CD1 C 15.837 7.057 -3.854 1.00 . A A . 60 PHE CD1 1 1
13 25997 1 1 68 PHE CD2 C 15.405 9.253 -4.589 1.00 . A A . 60 PHE CD2 1 1
13 25998 1 1 68 PHE CE1 C 17.132 7.454 -3.427 1.00 . A A . 60 PHE CE1 1 1
13 25999 1 1 68 PHE CE2 C 16.700 9.650 -4.162 1.00 . A A . 60 PHE CE2 1 1
13 26000 1 1 68 PHE CG C 15.001 7.965 -4.426 1.00 . A A . 60 PHE CG 1 1
13 26001 1 1 68 PHE CZ C 17.536 8.743 -3.590 1.00 . A A . 60 PHE CZ 1 1
13 26002 1 1 68 PHE H H 13.659 5.297 -6.110 1.00 . A A . 60 PHE H 1 1
13 26003 1 1 68 PHE HA H 13.478 6.037 -3.281 1.00 . A A . 60 PHE HA 1 1
13 26004 1 1 68 PHE HB2 H 13.598 7.470 -5.974 1.00 . A A . 60 PHE HB2 1 1
13 26005 1 1 68 PHE HB3 H 12.890 8.310 -4.609 1.00 . A A . 60 PHE HB3 1 1
13 26006 1 1 68 PHE HD1 H 15.514 6.024 -3.724 1.00 . A A . 60 PHE HD1 1 1
13 26007 1 1 68 PHE HD2 H 14.735 9.980 -5.047 1.00 . A A . 60 PHE HD2 1 1
13 26008 1 1 68 PHE HE1 H 17.802 6.727 -2.969 1.00 . A A . 60 PHE HE1 1 1
13 26009 1 1 68 PHE HE2 H 17.024 10.683 -4.292 1.00 . A A . 60 PHE HE2 1 1
13 26010 1 1 68 PHE HZ H 18.530 9.048 -3.262 1.00 . A A . 60 PHE HZ 1 1
13 26011 1 1 68 PHE N N 13.732 5.153 -5.123 1.00 . A A . 60 PHE N 1 1
13 26012 1 1 68 PHE O O 11.044 5.172 -4.858 1.00 . A A . 60 PHE O 1 1
13 26013 1 1 69 THR C C 9.089 8.717 -3.713 1.00 . A A . 61 THR C 1 1
13 26014 1 1 69 THR CA C 9.544 7.259 -3.799 1.00 . A A . 61 THR CA 1 1
13 26015 1 1 69 THR CB C 9.044 6.397 -2.638 1.00 . A A . 61 THR CB 1 1
13 26016 1 1 69 THR CG2 C 9.135 4.900 -2.940 1.00 . A A . 61 THR CG2 1 1
13 26017 1 1 69 THR H H 11.467 7.964 -3.414 1.00 . A A . 61 THR H 1 1
13 26018 1 1 69 THR HA H 9.164 6.860 -4.739 1.00 . A A . 61 THR HA 1 1
13 26019 1 1 69 THR HB H 8.029 6.676 -2.355 1.00 . A A . 61 THR HB 1 1
13 26020 1 1 69 THR HG1 H 10.884 6.199 -1.878 1.00 . A A . 61 THR HG1 1 1
13 26021 1 1 69 THR HG21 H 10.164 4.565 -2.813 1.00 . A A . 61 THR HG21 1 1
13 26022 1 1 69 THR HG22 H 8.488 4.351 -2.254 1.00 . A A . 61 THR HG22 1 1
13 26023 1 1 69 THR HG23 H 8.816 4.715 -3.966 1.00 . A A . 61 THR HG23 1 1
13 26024 1 1 69 THR N N 10.995 7.182 -3.822 1.00 . A A . 61 THR N 1 1
13 26025 1 1 69 THR O O 9.435 9.425 -2.768 1.00 . A A . 61 THR O 1 1
13 26026 1 1 69 THR OG1 O 10.009 6.603 -1.611 1.00 . A A . 61 THR OG1 1 1
13 26027 1 1 70 ILE C C 6.776 10.678 -3.656 1.00 . A A . 62 ILE C 1 1
13 26028 1 1 70 ILE CA C 7.815 10.485 -4.762 1.00 . A A . 62 ILE CA 1 1
13 26029 1 1 70 ILE CB C 7.290 10.811 -6.162 1.00 . A A . 62 ILE CB 1 1
13 26030 1 1 70 ILE CD1 C 7.827 10.843 -8.626 1.00 . A A . 62 ILE CD1 1 1
13 26031 1 1 70 ILE CG1 C 8.331 10.469 -7.231 1.00 . A A . 62 ILE CG1 1 1
13 26032 1 1 70 ILE CG2 C 6.835 12.269 -6.251 1.00 . A A . 62 ILE CG2 1 1
13 26033 1 1 70 ILE H H 8.044 8.542 -5.478 1.00 . A A . 62 ILE H 1 1
13 26034 1 1 70 ILE HA H 8.654 11.153 -4.569 1.00 . A A . 62 ILE HA 1 1
13 26035 1 1 70 ILE HB H 6.416 10.189 -6.353 1.00 . A A . 62 ILE HB 1 1
13 26036 1 1 70 ILE HD11 H 7.015 10.174 -8.911 1.00 . A A . 62 ILE HD11 1 1
13 26037 1 1 70 ILE HD12 H 7.465 11.871 -8.618 1.00 . A A . 62 ILE HD12 1 1
13 26038 1 1 70 ILE HD13 H 8.643 10.750 -9.344 1.00 . A A . 62 ILE HD13 1 1
13 26039 1 1 70 ILE HG12 H 9.260 10.999 -7.021 1.00 . A A . 62 ILE HG12 1 1
13 26040 1 1 70 ILE HG13 H 8.557 9.403 -7.195 1.00 . A A . 62 ILE HG13 1 1
13 26041 1 1 70 ILE HG21 H 6.264 12.526 -5.360 1.00 . A A . 62 ILE HG21 1 1
13 26042 1 1 70 ILE HG22 H 7.708 12.918 -6.323 1.00 . A A . 62 ILE HG22 1 1
13 26043 1 1 70 ILE HG23 H 6.210 12.401 -7.135 1.00 . A A . 62 ILE HG23 1 1
13 26044 1 1 70 ILE N N 8.321 9.124 -4.713 1.00 . A A . 62 ILE N 1 1
13 26045 1 1 70 ILE O O 6.634 11.775 -3.117 1.00 . A A . 62 ILE O 1 1
13 26046 1 1 71 ASP C C 3.969 10.638 -2.715 1.00 . A A . 63 ASP C 1 1
13 26047 1 1 71 ASP CA C 5.053 9.633 -2.318 1.00 . A A . 63 ASP CA 1 1
13 26048 1 1 71 ASP CB C 5.640 10.077 -0.977 1.00 . A A . 63 ASP CB 1 1
13 26049 1 1 71 ASP CG C 4.616 10.291 0.139 1.00 . A A . 63 ASP CG 1 1
13 26050 1 1 71 ASP H H 6.196 8.708 -3.794 1.00 . A A . 63 ASP H 1 1
13 26051 1 1 71 ASP HA H 4.673 8.614 -2.255 1.00 . A A . 63 ASP HA 1 1
13 26052 1 1 71 ASP HB2 H 6.362 9.329 -0.649 1.00 . A A . 63 ASP HB2 1 1
13 26053 1 1 71 ASP HB3 H 6.190 11.006 -1.128 1.00 . A A . 63 ASP HB3 1 1
13 26054 1 1 71 ASP HD2 H 3.470 8.797 0.106 1.00 . A A . 63 ASP HD2 1 1
13 26055 1 1 71 ASP N N 6.075 9.596 -3.351 1.00 . A A . 63 ASP N 1 1
13 26056 1 1 71 ASP O O 3.830 11.687 -2.087 1.00 . A A . 63 ASP O 1 1
13 26057 1 1 71 ASP OD1 O 4.914 10.914 1.168 1.00 . A A . 63 ASP OD1 1 1
13 26058 1 1 71 ASP OD2 O 3.453 9.779 -0.083 1.00 . A A . 63 ASP OD2 1 1
13 26059 1 1 72 HIS C C 0.994 10.280 -4.727 1.00 . A A . 64 HIS C 1 1
13 26060 1 1 72 HIS CA C 2.163 11.140 -4.243 1.00 . A A . 64 HIS CA 1 1
13 26061 1 1 72 HIS CB C 2.683 12.094 -5.320 1.00 . A A . 64 HIS CB 1 1
13 26062 1 1 72 HIS CD2 C 2.409 14.488 -4.305 1.00 . A A . 64 HIS CD2 1 1
13 26063 1 1 72 HIS CE1 C 0.943 15.265 -5.731 1.00 . A A . 64 HIS CE1 1 1
13 26064 1 1 72 HIS CG C 2.143 13.500 -5.207 1.00 . A A . 64 HIS CG 1 1
13 26065 1 1 72 HIS H H 3.349 9.428 -4.260 1.00 . A A . 64 HIS H 1 1
13 26066 1 1 72 HIS HA H 1.834 11.742 -3.396 1.00 . A A . 64 HIS HA 1 1
13 26067 1 1 72 HIS HB2 H 3.771 12.129 -5.266 1.00 . A A . 64 HIS HB2 1 1
13 26068 1 1 72 HIS HB3 H 2.425 11.695 -6.301 1.00 . A A . 64 HIS HB3 1 1
13 26069 1 1 72 HIS HD1 H 0.817 13.537 -6.873 1.00 . A A . 64 HIS HD1 1 1
13 26070 1 1 72 HIS HD2 H 3.100 14.414 -3.466 1.00 . A A . 64 HIS HD2 1 1
13 26071 1 1 72 HIS HE1 H 0.248 15.940 -6.230 1.00 . A A . 64 HIS HE1 1 1
13 26072 1 1 72 HIS N N 3.230 10.283 -3.755 1.00 . A A . 64 HIS N 1 1
13 26073 1 1 72 HIS ND1 N 1.215 14.020 -6.093 1.00 . A A . 64 HIS ND1 1 1
13 26074 1 1 72 HIS NE2 N 1.684 15.553 -4.623 1.00 . A A . 64 HIS NE2 1 1
13 26075 1 1 72 HIS O O 0.897 9.105 -4.378 1.00 . A A . 64 HIS O 1 1
13 26076 1 1 73 GLN C C -1.004 10.243 -7.589 1.00 . A A . 65 GLN C 1 1
13 26077 1 1 73 GLN CA C -1.023 10.206 -6.060 1.00 . A A . 65 GLN CA 1 1
13 26078 1 1 73 GLN CB C -2.321 10.803 -5.513 1.00 . A A . 65 GLN CB 1 1
13 26079 1 1 73 GLN CD C -3.991 12.681 -5.732 1.00 . A A . 65 GLN CD 1 1
13 26080 1 1 73 GLN CG C -2.776 11.994 -6.359 1.00 . A A . 65 GLN CG 1 1
13 26081 1 1 73 GLN H H 0.222 11.856 -5.803 1.00 . A A . 65 GLN H 1 1
13 26082 1 1 73 GLN HA H -0.930 9.176 -5.713 1.00 . A A . 65 GLN HA 1 1
13 26083 1 1 73 GLN HB2 H -3.101 10.041 -5.503 1.00 . A A . 65 GLN HB2 1 1
13 26084 1 1 73 GLN HB3 H -2.174 11.121 -4.481 1.00 . A A . 65 GLN HB3 1 1
13 26085 1 1 73 GLN HE21 H -2.755 13.511 -4.360 1.00 . A A . 65 GLN HE21 1 1
13 26086 1 1 73 GLN HE22 H -4.429 13.924 -4.196 1.00 . A A . 65 GLN HE22 1 1
13 26087 1 1 73 GLN HG2 H -1.959 12.710 -6.455 1.00 . A A . 65 GLN HG2 1 1
13 26088 1 1 73 GLN HG3 H -3.023 11.657 -7.366 1.00 . A A . 65 GLN HG3 1 1
13 26089 1 1 73 GLN N N 0.135 10.900 -5.524 1.00 . A A . 65 GLN N 1 1
13 26090 1 1 73 GLN NE2 N -3.701 13.434 -4.675 1.00 . A A . 65 GLN NE2 1 1
13 26091 1 1 73 GLN O O -1.384 9.272 -8.242 1.00 . A A . 65 GLN O 1 1
13 26092 1 1 73 GLN OE1 O -5.117 12.535 -6.178 1.00 . A A . 65 GLN OE1 1 1
13 26093 1 1 74 SER C C 0.738 10.814 -10.112 1.00 . A A . 66 SER C 1 1
13 26094 1 1 74 SER CA C -0.483 11.550 -9.557 1.00 . A A . 66 SER CA 1 1
13 26095 1 1 74 SER CB C -0.423 13.033 -9.928 1.00 . A A . 66 SER CB 1 1
13 26096 1 1 74 SER H H -0.250 12.158 -7.578 1.00 . A A . 66 SER H 1 1
13 26097 1 1 74 SER HA H -1.403 11.115 -9.948 1.00 . A A . 66 SER HA 1 1
13 26098 1 1 74 SER HB2 H 0.042 13.591 -9.115 1.00 . A A . 66 SER HB2 1 1
13 26099 1 1 74 SER HB3 H 0.210 13.161 -10.806 1.00 . A A . 66 SER HB3 1 1
13 26100 1 1 74 SER HG H -2.085 13.175 -11.033 1.00 . A A . 66 SER HG 1 1
13 26101 1 1 74 SER N N -0.557 11.373 -8.116 1.00 . A A . 66 SER N 1 1
13 26102 1 1 74 SER O O 0.678 10.232 -11.194 1.00 . A A . 66 SER O 1 1
13 26103 1 1 74 SER OG O -1.716 13.570 -10.192 1.00 . A A . 66 SER OG 1 1
13 26104 1 1 75 CYS C C 2.720 8.773 -10.163 1.00 . A A . 67 CYS C 1 1
13 26105 1 1 75 CYS CA C 3.051 10.208 -9.747 1.00 . A A . 67 CYS CA 1 1
13 26106 1 1 75 CYS CB C 4.103 10.252 -8.637 1.00 . A A . 67 CYS CB 1 1
13 26107 1 1 75 CYS H H 1.858 11.338 -8.466 1.00 . A A . 67 CYS H 1 1
13 26108 1 1 75 CYS HA H 3.445 10.774 -10.591 1.00 . A A . 67 CYS HA 1 1
13 26109 1 1 75 CYS HB2 H 5.004 9.730 -8.957 1.00 . A A . 67 CYS HB2 1 1
13 26110 1 1 75 CYS HB3 H 4.387 11.285 -8.435 1.00 . A A . 67 CYS HB3 1 1
13 26111 1 1 75 CYS HG H 2.158 9.578 -7.457 1.00 . A A . 67 CYS HG 1 1
13 26112 1 1 75 CYS N N 1.818 10.863 -9.345 1.00 . A A . 67 CYS N 1 1
13 26113 1 1 75 CYS O O 1.605 8.302 -9.945 1.00 . A A . 67 CYS O 1 1
13 26114 1 1 75 CYS SG S 3.440 9.479 -7.116 1.00 . A A . 67 CYS SG 1 1
13 26115 1 1 76 SER C C 4.691 5.882 -10.693 1.00 . A A . 68 SER C 1 1
13 26116 1 1 76 SER CA C 3.536 6.747 -11.202 1.00 . A A . 68 SER CA 1 1
13 26117 1 1 76 SER CB C 3.449 6.673 -12.727 1.00 . A A . 68 SER CB 1 1
13 26118 1 1 76 SER H H 4.613 8.510 -10.927 1.00 . A A . 68 SER H 1 1
13 26119 1 1 76 SER HA H 2.592 6.419 -10.768 1.00 . A A . 68 SER HA 1 1
13 26120 1 1 76 SER HB2 H 2.593 7.254 -13.070 1.00 . A A . 68 SER HB2 1 1
13 26121 1 1 76 SER HB3 H 4.338 7.128 -13.164 1.00 . A A . 68 SER HB3 1 1
13 26122 1 1 76 SER HG H 2.380 5.141 -13.445 1.00 . A A . 68 SER HG 1 1
13 26123 1 1 76 SER N N 3.709 8.119 -10.754 1.00 . A A . 68 SER N 1 1
13 26124 1 1 76 SER O O 5.734 6.401 -10.298 1.00 . A A . 68 SER O 1 1
13 26125 1 1 76 SER OG O 3.328 5.331 -13.190 1.00 . A A . 68 SER OG 1 1
13 26126 1 1 77 ARG C C 6.873 4.136 -10.633 1.00 . A A . 69 ARG C 1 1
13 26127 1 1 77 ARG CA C 5.475 3.634 -10.267 1.00 . A A . 69 ARG CA 1 1
13 26128 1 1 77 ARG CB C 5.257 2.253 -10.889 1.00 . A A . 69 ARG CB 1 1
13 26129 1 1 77 ARG CD C 2.841 1.539 -11.008 1.00 . A A . 69 ARG CD 1 1
13 26130 1 1 77 ARG CG C 4.127 1.504 -10.179 1.00 . A A . 69 ARG CG 1 1
13 26131 1 1 77 ARG CZ C 0.840 0.071 -11.312 1.00 . A A . 69 ARG CZ 1 1
13 26132 1 1 77 ARG H H 3.615 4.162 -11.043 1.00 . A A . 69 ARG H 1 1
13 26133 1 1 77 ARG HA H 5.346 3.586 -9.185 1.00 . A A . 69 ARG HA 1 1
13 26134 1 1 77 ARG HB2 H 5.019 2.360 -11.947 1.00 . A A . 69 ARG HB2 1 1
13 26135 1 1 77 ARG HB3 H 6.178 1.673 -10.826 1.00 . A A . 69 ARG HB3 1 1
13 26136 1 1 77 ARG HD2 H 2.294 2.460 -10.806 1.00 . A A . 69 ARG HD2 1 1
13 26137 1 1 77 ARG HD3 H 3.084 1.539 -12.071 1.00 . A A . 69 ARG HD3 1 1
13 26138 1 1 77 ARG HE H 2.302 -0.240 -9.950 1.00 . A A . 69 ARG HE 1 1
13 26139 1 1 77 ARG HG2 H 4.424 0.470 -10.006 1.00 . A A . 69 ARG HG2 1 1
13 26140 1 1 77 ARG HG3 H 3.947 1.952 -9.202 1.00 . A A . 69 ARG HG3 1 1
13 26141 1 1 77 ARG HH11 H 0.897 1.668 -12.584 1.00 . A A . 69 ARG HH11 1 1
13 26142 1 1 77 ARG HH12 H -0.477 0.630 -12.769 1.00 . A A . 69 ARG HH12 1 1
13 26143 1 1 77 ARG HH22 H -0.697 -1.291 -11.353 1.00 . A A . 69 ARG HH22 1 1
13 26144 1 1 77 ARG N N 4.466 4.576 -10.720 1.00 . A A . 69 ARG N 1 1
13 26145 1 1 77 ARG NE N 1.997 0.369 -10.682 1.00 . A A . 69 ARG NE 1 1
13 26146 1 1 77 ARG NH1 N 0.380 0.857 -12.308 1.00 . A A . 69 ARG NH1 1 1
13 26147 1 1 77 ARG NH2 N 0.166 -1.001 -10.939 1.00 . A A . 69 ARG NH2 1 1
13 26148 1 1 77 ARG O O 7.762 4.181 -9.784 1.00 . A A . 69 ARG O 1 1
13 26149 1 1 78 VAL C C 8.085 6.346 -13.075 1.00 . A A . 70 VAL C 1 1
13 26150 1 1 78 VAL CA C 8.299 4.997 -12.386 1.00 . A A . 70 VAL CA 1 1
13 26151 1 1 78 VAL CB C 8.951 3.956 -13.299 1.00 . A A . 70 VAL CB 1 1
13 26152 1 1 78 VAL CG1 C 10.474 4.103 -13.297 1.00 . A A . 70 VAL CG1 1 1
13 26153 1 1 78 VAL CG2 C 8.537 2.539 -12.898 1.00 . A A . 70 VAL CG2 1 1
13 26154 1 1 78 VAL H H 6.296 4.460 -12.582 1.00 . A A . 70 VAL H 1 1
13 26155 1 1 78 VAL HA H 8.948 5.143 -11.523 1.00 . A A . 70 VAL HA 1 1
13 26156 1 1 78 VAL HB H 8.599 4.134 -14.315 1.00 . A A . 70 VAL HB 1 1
13 26157 1 1 78 VAL HG11 H 10.786 4.665 -14.178 1.00 . A A . 70 VAL HG11 1 1
13 26158 1 1 78 VAL HG12 H 10.787 4.634 -12.398 1.00 . A A . 70 VAL HG12 1 1
13 26159 1 1 78 VAL HG13 H 10.935 3.115 -13.314 1.00 . A A . 70 VAL HG13 1 1
13 26160 1 1 78 VAL HG21 H 8.960 1.824 -13.603 1.00 . A A . 70 VAL HG21 1 1
13 26161 1 1 78 VAL HG22 H 8.905 2.323 -11.895 1.00 . A A . 70 VAL HG22 1 1
13 26162 1 1 78 VAL HG23 H 7.449 2.461 -12.910 1.00 . A A . 70 VAL HG23 1 1
13 26163 1 1 78 VAL N N 7.024 4.500 -11.898 1.00 . A A . 70 VAL N 1 1
13 26164 1 1 78 VAL O O 8.271 6.465 -14.286 1.00 . A A . 70 VAL O 1 1
13 26165 1 1 79 HIS C C 8.615 9.079 -13.704 1.00 . A A . 71 HIS C 1 1
13 26166 1 1 79 HIS CA C 7.457 8.665 -12.793 1.00 . A A . 71 HIS CA 1 1
13 26167 1 1 79 HIS CB C 7.218 9.655 -11.651 1.00 . A A . 71 HIS CB 1 1
13 26168 1 1 79 HIS CD2 C 7.676 11.856 -12.985 1.00 . A A . 71 HIS CD2 1 1
13 26169 1 1 79 HIS CE1 C 5.991 13.031 -12.235 1.00 . A A . 71 HIS CE1 1 1
13 26170 1 1 79 HIS CG C 6.982 11.074 -12.109 1.00 . A A . 71 HIS CG 1 1
13 26171 1 1 79 HIS H H 7.550 7.223 -11.292 1.00 . A A . 71 HIS H 1 1
13 26172 1 1 79 HIS HA H 6.543 8.611 -13.384 1.00 . A A . 71 HIS HA 1 1
13 26173 1 1 79 HIS HB2 H 6.357 9.323 -11.071 1.00 . A A . 71 HIS HB2 1 1
13 26174 1 1 79 HIS HB3 H 8.079 9.638 -10.983 1.00 . A A . 71 HIS HB3 1 1
13 26175 1 1 79 HIS HD1 H 5.231 11.551 -10.995 1.00 . A A . 71 HIS HD1 1 1
13 26176 1 1 79 HIS HD2 H 8.573 11.560 -13.530 1.00 . A A . 71 HIS HD2 1 1
13 26177 1 1 79 HIS HE1 H 5.298 13.859 -12.081 1.00 . A A . 71 HIS HE1 1 1
13 26178 1 1 79 HIS HE2 H 7.403 13.823 -13.585 1.00 . A A . 71 HIS HE2 1 1
13 26179 1 1 79 HIS N N 7.698 7.328 -12.275 1.00 . A A . 71 HIS N 1 1
13 26180 1 1 79 HIS ND1 N 5.925 11.843 -11.652 1.00 . A A . 71 HIS ND1 1 1
13 26181 1 1 79 HIS NE2 N 7.076 13.037 -13.060 1.00 . A A . 71 HIS NE2 1 1
13 26182 1 1 79 HIS O O 8.394 9.594 -14.799 1.00 . A A . 71 HIS O 1 1
13 26183 1 1 80 ALA C C 12.214 8.421 -13.398 1.00 . A A . 72 ALA C 1 1
13 26184 1 1 80 ALA CA C 11.016 9.179 -13.974 1.00 . A A . 72 ALA CA 1 1
13 26185 1 1 80 ALA CB C 11.219 10.695 -13.951 1.00 . A A . 72 ALA CB 1 1
13 26186 1 1 80 ALA H H 9.994 8.418 -12.326 1.00 . A A . 72 ALA H 1 1
13 26187 1 1 80 ALA HA H 10.858 8.862 -15.004 1.00 . A A . 72 ALA HA 1 1
13 26188 1 1 80 ALA HB1 H 10.414 11.178 -14.505 1.00 . A A . 72 ALA HB1 1 1
13 26189 1 1 80 ALA HB2 H 11.212 11.047 -12.919 1.00 . A A . 72 ALA HB2 1 1
13 26190 1 1 80 ALA HB3 H 12.176 10.941 -14.412 1.00 . A A . 72 ALA HB3 1 1
13 26191 1 1 80 ALA N N 9.823 8.838 -13.217 1.00 . A A . 72 ALA N 1 1
13 26192 1 1 80 ALA O O 12.049 7.540 -12.556 1.00 . A A . 72 ALA O 1 1
13 26193 1 1 81 ALA C C 15.787 9.130 -13.597 1.00 . A A . 73 ALA C 1 1
13 26194 1 1 81 ALA CA C 14.618 8.159 -13.418 1.00 . A A . 73 ALA CA 1 1
13 26195 1 1 81 ALA CB C 14.829 6.847 -14.176 1.00 . A A . 73 ALA CB 1 1
13 26196 1 1 81 ALA H H 13.519 9.510 -14.559 1.00 . A A . 73 ALA H 1 1
13 26197 1 1 81 ALA HA H 14.501 7.936 -12.357 1.00 . A A . 73 ALA HA 1 1
13 26198 1 1 81 ALA HB1 H 14.253 6.055 -13.698 1.00 . A A . 73 ALA HB1 1 1
13 26199 1 1 81 ALA HB2 H 14.496 6.966 -15.207 1.00 . A A . 73 ALA HB2 1 1
13 26200 1 1 81 ALA HB3 H 15.887 6.586 -14.164 1.00 . A A . 73 ALA HB3 1 1
13 26201 1 1 81 ALA N N 13.393 8.793 -13.875 1.00 . A A . 73 ALA N 1 1
13 26202 1 1 81 ALA O O 15.838 9.872 -14.577 1.00 . A A . 73 ALA O 1 1
13 26203 1 1 82 LEU C C 19.022 9.222 -13.344 1.00 . A A . 74 LEU C 1 1
13 26204 1 1 82 LEU CA C 17.862 9.962 -12.674 1.00 . A A . 74 LEU CA 1 1
13 26205 1 1 82 LEU CB C 18.192 10.481 -11.273 1.00 . A A . 74 LEU CB 1 1
13 26206 1 1 82 LEU CD1 C 19.241 12.366 -9.968 1.00 . A A . 74 LEU CD1 1 1
13 26207 1 1 82 LEU CD2 C 20.704 10.664 -11.151 1.00 . A A . 74 LEU CD2 1 1
13 26208 1 1 82 LEU CG C 19.383 11.436 -11.174 1.00 . A A . 74 LEU CG 1 1
13 26209 1 1 82 LEU H H 16.649 8.488 -11.841 1.00 . A A . 74 LEU H 1 1
13 26210 1 1 82 LEU HA H 17.605 10.827 -13.286 1.00 . A A . 74 LEU HA 1 1
13 26211 1 1 82 LEU HB2 H 17.311 10.988 -10.879 1.00 . A A . 74 LEU HB2 1 1
13 26212 1 1 82 LEU HB3 H 18.383 9.625 -10.626 1.00 . A A . 74 LEU HB3 1 1
13 26213 1 1 82 LEU HD11 H 18.418 12.025 -9.341 1.00 . A A . 74 LEU HD11 1 1
13 26214 1 1 82 LEU HD12 H 20.166 12.357 -9.391 1.00 . A A . 74 LEU HD12 1 1
13 26215 1 1 82 LEU HD13 H 19.039 13.380 -10.313 1.00 . A A . 74 LEU HD13 1 1
13 26216 1 1 82 LEU HD21 H 21.361 11.092 -10.394 1.00 . A A . 74 LEU HD21 1 1
13 26217 1 1 82 LEU HD22 H 20.509 9.618 -10.913 1.00 . A A . 74 LEU HD22 1 1
13 26218 1 1 82 LEU HD23 H 21.182 10.732 -12.128 1.00 . A A . 74 LEU HD23 1 1
13 26219 1 1 82 LEU HG H 19.393 12.063 -12.066 1.00 . A A . 74 LEU HG 1 1
13 26220 1 1 82 LEU N N 16.698 9.094 -12.635 1.00 . A A . 74 LEU N 1 1
13 26221 1 1 82 LEU O O 19.067 7.992 -13.334 1.00 . A A . 74 LEU O 1 1
13 26222 1 1 83 VAL C C 22.262 10.411 -14.479 1.00 . A A . 75 VAL C 1 1
13 26223 1 1 83 VAL CA C 21.088 9.435 -14.584 1.00 . A A . 75 VAL CA 1 1
13 26224 1 1 83 VAL CB C 20.731 9.082 -16.029 1.00 . A A . 75 VAL CB 1 1
13 26225 1 1 83 VAL CG1 C 21.963 8.594 -16.794 1.00 . A A . 75 VAL CG1 1 1
13 26226 1 1 83 VAL CG2 C 19.608 8.044 -16.078 1.00 . A A . 75 VAL CG2 1 1
13 26227 1 1 83 VAL H H 19.888 11.000 -13.914 1.00 . A A . 75 VAL H 1 1
13 26228 1 1 83 VAL HA H 21.351 8.513 -14.066 1.00 . A A . 75 VAL HA 1 1
13 26229 1 1 83 VAL HB H 20.371 9.988 -16.516 1.00 . A A . 75 VAL HB 1 1
13 26230 1 1 83 VAL HG11 H 22.094 7.525 -16.628 1.00 . A A . 75 VAL HG11 1 1
13 26231 1 1 83 VAL HG12 H 21.827 8.782 -17.859 1.00 . A A . 75 VAL HG12 1 1
13 26232 1 1 83 VAL HG13 H 22.845 9.128 -16.441 1.00 . A A . 75 VAL HG13 1 1
13 26233 1 1 83 VAL HG21 H 19.806 7.260 -15.347 1.00 . A A . 75 VAL HG21 1 1
13 26234 1 1 83 VAL HG22 H 18.658 8.525 -15.846 1.00 . A A . 75 VAL HG22 1 1
13 26235 1 1 83 VAL HG23 H 19.561 7.607 -17.076 1.00 . A A . 75 VAL HG23 1 1
13 26236 1 1 83 VAL N N 19.931 10.001 -13.910 1.00 . A A . 75 VAL N 1 1
13 26237 1 1 83 VAL O O 22.182 11.538 -14.965 1.00 . A A . 75 VAL O 1 1
13 26238 1 1 84 TYR C C 25.426 10.668 -14.892 1.00 . A A . 76 TYR C 1 1
13 26239 1 1 84 TYR CA C 24.513 10.759 -13.667 1.00 . A A . 76 TYR CA 1 1
13 26240 1 1 84 TYR CB C 25.248 10.182 -12.455 1.00 . A A . 76 TYR CB 1 1
13 26241 1 1 84 TYR CD1 C 26.139 12.056 -11.025 1.00 . A A . 76 TYR CD1 1 1
13 26242 1 1 84 TYR CD2 C 27.677 10.854 -12.405 1.00 . A A . 76 TYR CD2 1 1
13 26243 1 1 84 TYR CE1 C 27.217 12.882 -10.544 1.00 . A A . 76 TYR CE1 1 1
13 26244 1 1 84 TYR CE2 C 28.754 11.681 -11.924 1.00 . A A . 76 TYR CE2 1 1
13 26245 1 1 84 TYR CG C 26.392 11.059 -11.945 1.00 . A A . 76 TYR CG 1 1
13 26246 1 1 84 TYR CZ C 28.471 12.654 -11.018 1.00 . A A . 76 TYR CZ 1 1
13 26247 1 1 84 TYR H H 23.381 9.024 -13.449 1.00 . A A . 76 TYR H 1 1
13 26248 1 1 84 TYR HA H 24.195 11.793 -13.536 1.00 . A A . 76 TYR HA 1 1
13 26249 1 1 84 TYR HB2 H 24.532 10.030 -11.648 1.00 . A A . 76 TYR HB2 1 1
13 26250 1 1 84 TYR HB3 H 25.645 9.201 -12.718 1.00 . A A . 76 TYR HB3 1 1
13 26251 1 1 84 TYR HD1 H 25.124 12.218 -10.661 1.00 . A A . 76 TYR HD1 1 1
13 26252 1 1 84 TYR HD2 H 27.877 10.067 -13.132 1.00 . A A . 76 TYR HD2 1 1
13 26253 1 1 84 TYR HE1 H 27.031 13.673 -9.817 1.00 . A A . 76 TYR HE1 1 1
13 26254 1 1 84 TYR HE2 H 29.774 11.529 -12.279 1.00 . A A . 76 TYR HE2 1 1
13 26255 1 1 84 TYR HH H 29.661 14.179 -11.208 1.00 . A A . 76 TYR HH 1 1
13 26256 1 1 84 TYR N N 23.325 9.942 -13.842 1.00 . A A . 76 TYR N 1 1
13 26257 1 1 84 TYR O O 26.075 9.647 -15.113 1.00 . A A . 76 TYR O 1 1
13 26258 1 1 84 TYR OH O 29.488 13.434 -10.564 1.00 . A A . 76 TYR OH 1 1
13 26259 1 1 85 HIS C C 27.728 11.537 -16.486 1.00 . A A . 77 HIS C 1 1
13 26260 1 1 85 HIS CA C 26.267 11.806 -16.854 1.00 . A A . 77 HIS CA 1 1
13 26261 1 1 85 HIS CB C 26.075 13.137 -17.583 1.00 . A A . 77 HIS CB 1 1
13 26262 1 1 85 HIS CD2 C 24.983 13.111 -19.958 1.00 . A A . 77 HIS CD2 1 1
13 26263 1 1 85 HIS CE1 C 26.787 12.702 -21.126 1.00 . A A . 77 HIS CE1 1 1
13 26264 1 1 85 HIS CG C 26.028 13.012 -19.087 1.00 . A A . 77 HIS CG 1 1
13 26265 1 1 85 HIS H H 24.914 12.577 -15.470 1.00 . A A . 77 HIS H 1 1
13 26266 1 1 85 HIS HA H 25.915 11.012 -17.512 1.00 . A A . 77 HIS HA 1 1
13 26267 1 1 85 HIS HB2 H 25.150 13.598 -17.238 1.00 . A A . 77 HIS HB2 1 1
13 26268 1 1 85 HIS HB3 H 26.888 13.810 -17.310 1.00 . A A . 77 HIS HB3 1 1
13 26269 1 1 85 HIS HD1 H 28.081 12.627 -19.505 1.00 . A A . 77 HIS HD1 1 1
13 26270 1 1 85 HIS HD2 H 23.946 13.309 -19.688 1.00 . A A . 77 HIS HD2 1 1
13 26271 1 1 85 HIS HE1 H 27.446 12.515 -21.974 1.00 . A A . 77 HIS HE1 1 1
13 26272 1 1 85 HIS N N 25.446 11.750 -15.657 1.00 . A A . 77 HIS N 1 1
13 26273 1 1 85 HIS ND1 N 27.152 12.753 -19.853 1.00 . A A . 77 HIS ND1 1 1
13 26274 1 1 85 HIS NE2 N 25.443 12.925 -21.189 1.00 . A A . 77 HIS NE2 1 1
13 26275 1 1 85 HIS O O 28.143 11.782 -15.354 1.00 . A A . 77 HIS O 1 1
13 26276 1 1 86 LYS C C 30.726 11.671 -18.113 1.00 . A A . 78 LYS C 1 1
13 26277 1 1 86 LYS CA C 29.874 10.731 -17.258 1.00 . A A . 78 LYS CA 1 1
13 26278 1 1 86 LYS CB C 30.144 9.248 -17.520 1.00 . A A . 78 LYS CB 1 1
13 26279 1 1 86 LYS CD C 30.060 7.462 -19.299 1.00 . A A . 78 LYS CD 1 1
13 26280 1 1 86 LYS CE C 31.400 6.739 -19.154 1.00 . A A . 78 LYS CE 1 1
13 26281 1 1 86 LYS CG C 30.211 8.959 -19.021 1.00 . A A . 78 LYS CG 1 1
13 26282 1 1 86 LYS H H 28.123 10.839 -18.382 1.00 . A A . 78 LYS H 1 1
13 26283 1 1 86 LYS HA H 30.098 10.919 -16.208 1.00 . A A . 78 LYS HA 1 1
13 26284 1 1 86 LYS HB2 H 31.082 8.956 -17.048 1.00 . A A . 78 LYS HB2 1 1
13 26285 1 1 86 LYS HB3 H 29.357 8.645 -17.065 1.00 . A A . 78 LYS HB3 1 1
13 26286 1 1 86 LYS HD2 H 29.334 7.032 -18.609 1.00 . A A . 78 LYS HD2 1 1
13 26287 1 1 86 LYS HD3 H 29.670 7.313 -20.306 1.00 . A A . 78 LYS HD3 1 1
13 26288 1 1 86 LYS HE2 H 32.129 7.171 -19.840 1.00 . A A . 78 LYS HE2 1 1
13 26289 1 1 86 LYS HE3 H 31.789 6.881 -18.146 1.00 . A A . 78 LYS HE3 1 1
13 26290 1 1 86 LYS HG2 H 29.424 9.510 -19.537 1.00 . A A . 78 LYS HG2 1 1
13 26291 1 1 86 LYS HG3 H 31.162 9.313 -19.421 1.00 . A A . 78 LYS HG3 1 1
13 26292 1 1 86 LYS HZ1 H 31.089 5.112 -20.418 1.00 . A A . 78 LYS HZ1 1 1
13 26293 1 1 86 LYS HZ2 H 32.063 4.763 -19.161 1.00 . A A . 78 LYS HZ2 1 1
13 26294 1 1 86 LYS N N 28.468 11.036 -17.464 1.00 . A A . 78 LYS N 1 1
13 26295 1 1 86 LYS NZ N 31.243 5.294 -19.433 1.00 . A A . 78 LYS NZ 1 1
13 26296 1 1 86 LYS O O 31.736 12.195 -17.646 1.00 . A A . 78 LYS O 1 1
13 26297 1 1 87 HIS C C 30.783 14.185 -19.871 1.00 . A A . 79 HIS C 1 1
13 26298 1 1 87 HIS CA C 30.997 12.725 -20.273 1.00 . A A . 79 HIS CA 1 1
13 26299 1 1 87 HIS CB C 30.579 12.439 -21.717 1.00 . A A . 79 HIS CB 1 1
13 26300 1 1 87 HIS CD2 C 29.252 10.203 -21.980 1.00 . A A . 79 HIS CD2 1 1
13 26301 1 1 87 HIS CE1 C 30.915 8.924 -22.601 1.00 . A A . 79 HIS CE1 1 1
13 26302 1 1 87 HIS CG C 30.376 10.974 -22.019 1.00 . A A . 79 HIS CG 1 1
13 26303 1 1 87 HIS H H 29.465 11.426 -19.721 1.00 . A A . 79 HIS H 1 1
13 26304 1 1 87 HIS HA H 32.056 12.482 -20.179 1.00 . A A . 79 HIS HA 1 1
13 26305 1 1 87 HIS HB2 H 29.654 12.975 -21.929 1.00 . A A . 79 HIS HB2 1 1
13 26306 1 1 87 HIS HB3 H 31.339 12.836 -22.389 1.00 . A A . 79 HIS HB3 1 1
13 26307 1 1 87 HIS HD1 H 32.363 10.408 -22.536 1.00 . A A . 79 HIS HD1 1 1
13 26308 1 1 87 HIS HD2 H 28.254 10.545 -21.705 1.00 . A A . 79 HIS HD2 1 1
13 26309 1 1 87 HIS HE1 H 31.478 8.045 -22.915 1.00 . A A . 79 HIS HE1 1 1
13 26310 1 1 87 HIS N N 30.287 11.856 -19.349 1.00 . A A . 79 HIS N 1 1
13 26311 1 1 87 HIS ND1 N 31.408 10.139 -22.413 1.00 . A A . 79 HIS ND1 1 1
13 26312 1 1 87 HIS NE2 N 29.578 8.966 -22.332 1.00 . A A . 79 HIS NE2 1 1
13 26313 1 1 87 HIS O O 31.476 15.076 -20.362 1.00 . A A . 79 HIS O 1 1
13 26314 1 1 88 LEU C C 29.839 15.825 -17.020 1.00 . A A . 80 LEU C 1 1
13 26315 1 1 88 LEU CA C 29.507 15.724 -18.511 1.00 . A A . 80 LEU CA 1 1
13 26316 1 1 88 LEU CB C 28.057 16.084 -18.843 1.00 . A A . 80 LEU CB 1 1
13 26317 1 1 88 LEU CD1 C 26.197 16.371 -20.521 1.00 . A A . 80 LEU CD1 1 1
13 26318 1 1 88 LEU CD2 C 28.608 16.753 -21.211 1.00 . A A . 80 LEU CD2 1 1
13 26319 1 1 88 LEU CG C 27.656 15.959 -20.314 1.00 . A A . 80 LEU CG 1 1
13 26320 1 1 88 LEU H H 29.262 13.657 -18.590 1.00 . A A . 80 LEU H 1 1
13 26321 1 1 88 LEU HA H 30.144 16.421 -19.054 1.00 . A A . 80 LEU HA 1 1
13 26322 1 1 88 LEU HB2 H 27.401 15.445 -18.253 1.00 . A A . 80 LEU HB2 1 1
13 26323 1 1 88 LEU HB3 H 27.876 17.110 -18.523 1.00 . A A . 80 LEU HB3 1 1
13 26324 1 1 88 LEU HD11 H 25.801 16.786 -19.594 1.00 . A A . 80 LEU HD11 1 1
13 26325 1 1 88 LEU HD12 H 26.140 17.122 -21.309 1.00 . A A . 80 LEU HD12 1 1
13 26326 1 1 88 LEU HD13 H 25.611 15.498 -20.808 1.00 . A A . 80 LEU HD13 1 1
13 26327 1 1 88 LEU HD21 H 28.753 17.750 -20.795 1.00 . A A . 80 LEU HD21 1 1
13 26328 1 1 88 LEU HD22 H 29.568 16.240 -21.266 1.00 . A A . 80 LEU HD22 1 1
13 26329 1 1 88 LEU HD23 H 28.182 16.835 -22.211 1.00 . A A . 80 LEU HD23 1 1
13 26330 1 1 88 LEU HG H 27.739 14.912 -20.604 1.00 . A A . 80 LEU HG 1 1
13 26331 1 1 88 LEU N N 29.821 14.387 -18.984 1.00 . A A . 80 LEU N 1 1
13 26332 1 1 88 LEU O O 30.206 16.893 -16.533 1.00 . A A . 80 LEU O 1 1
13 26333 1 1 89 LYS C C 28.862 15.361 -14.152 1.00 . A A . 81 LYS C 1 1
13 26334 1 1 89 LYS CA C 29.979 14.645 -14.914 1.00 . A A . 81 LYS CA 1 1
13 26335 1 1 89 LYS CB C 31.375 15.198 -14.622 1.00 . A A . 81 LYS CB 1 1
13 26336 1 1 89 LYS CD C 32.628 13.115 -15.293 1.00 . A A . 81 LYS CD 1 1
13 26337 1 1 89 LYS CE C 33.282 12.907 -13.926 1.00 . A A . 81 LYS CE 1 1
13 26338 1 1 89 LYS CG C 32.412 14.603 -15.577 1.00 . A A . 81 LYS CG 1 1
13 26339 1 1 89 LYS H H 29.400 13.833 -16.742 1.00 . A A . 81 LYS H 1 1
13 26340 1 1 89 LYS HA H 29.980 13.596 -14.619 1.00 . A A . 81 LYS HA 1 1
13 26341 1 1 89 LYS HB2 H 31.368 16.284 -14.718 1.00 . A A . 81 LYS HB2 1 1
13 26342 1 1 89 LYS HB3 H 31.652 14.972 -13.592 1.00 . A A . 81 LYS HB3 1 1
13 26343 1 1 89 LYS HD2 H 31.672 12.592 -15.326 1.00 . A A . 81 LYS HD2 1 1
13 26344 1 1 89 LYS HD3 H 33.256 12.680 -16.071 1.00 . A A . 81 LYS HD3 1 1
13 26345 1 1 89 LYS HE2 H 33.894 12.005 -13.942 1.00 . A A . 81 LYS HE2 1 1
13 26346 1 1 89 LYS HE3 H 33.948 13.740 -13.704 1.00 . A A . 81 LYS HE3 1 1
13 26347 1 1 89 LYS HG2 H 32.081 14.736 -16.607 1.00 . A A . 81 LYS HG2 1 1
13 26348 1 1 89 LYS HG3 H 33.356 15.137 -15.474 1.00 . A A . 81 LYS HG3 1 1
13 26349 1 1 89 LYS HZ1 H 32.387 13.477 -12.132 1.00 . A A . 81 LYS HZ1 1 1
13 26350 1 1 89 LYS HZ2 H 31.316 12.939 -13.235 1.00 . A A . 81 LYS HZ2 1 1
13 26351 1 1 89 LYS N N 29.698 14.698 -16.338 1.00 . A A . 81 LYS N 1 1
13 26352 1 1 89 LYS NZ N 32.251 12.794 -12.870 1.00 . A A . 81 LYS NZ 1 1
13 26353 1 1 89 LYS O O 29.111 15.988 -13.123 1.00 . A A . 81 LYS O 1 1
13 26354 1 1 90 ARG C C 25.376 14.851 -13.885 1.00 . A A . 82 ARG C 1 1
13 26355 1 1 90 ARG CA C 26.500 15.873 -14.069 1.00 . A A . 82 ARG CA 1 1
13 26356 1 1 90 ARG CB C 25.987 17.037 -14.919 1.00 . A A . 82 ARG CB 1 1
13 26357 1 1 90 ARG CD C 26.365 18.371 -17.026 1.00 . A A . 82 ARG CD 1 1
13 26358 1 1 90 ARG CG C 26.978 17.381 -16.033 1.00 . A A . 82 ARG CG 1 1
13 26359 1 1 90 ARG CZ C 27.207 20.280 -18.403 1.00 . A A . 82 ARG CZ 1 1
13 26360 1 1 90 ARG H H 27.462 14.733 -15.523 1.00 . A A . 82 ARG H 1 1
13 26361 1 1 90 ARG HA H 26.861 16.237 -13.107 1.00 . A A . 82 ARG HA 1 1
13 26362 1 1 90 ARG HB2 H 25.022 16.778 -15.353 1.00 . A A . 82 ARG HB2 1 1
13 26363 1 1 90 ARG HB3 H 25.828 17.911 -14.287 1.00 . A A . 82 ARG HB3 1 1
13 26364 1 1 90 ARG HD2 H 26.039 17.844 -17.923 1.00 . A A . 82 ARG HD2 1 1
13 26365 1 1 90 ARG HD3 H 25.481 18.835 -16.589 1.00 . A A . 82 ARG HD3 1 1
13 26366 1 1 90 ARG HE H 28.191 19.469 -16.834 1.00 . A A . 82 ARG HE 1 1
13 26367 1 1 90 ARG HG2 H 27.883 17.807 -15.601 1.00 . A A . 82 ARG HG2 1 1
13 26368 1 1 90 ARG HG3 H 27.272 16.471 -16.556 1.00 . A A . 82 ARG HG3 1 1
13 26369 1 1 90 ARG HH11 H 25.386 19.570 -18.997 1.00 . A A . 82 ARG HH11 1 1
13 26370 1 1 90 ARG HH12 H 25.998 20.894 -19.931 1.00 . A A . 82 ARG HH12 1 1
13 26371 1 1 90 ARG HH22 H 28.124 21.846 -19.366 1.00 . A A . 82 ARG HH22 1 1
13 26372 1 1 90 ARG N N 27.656 15.244 -14.686 1.00 . A A . 82 ARG N 1 1
13 26373 1 1 90 ARG NE N 27.357 19.409 -17.383 1.00 . A A . 82 ARG NE 1 1
13 26374 1 1 90 ARG NH1 N 26.102 20.245 -19.177 1.00 . A A . 82 ARG NH1 1 1
13 26375 1 1 90 ARG NH2 N 28.157 21.167 -18.632 1.00 . A A . 82 ARG NH2 1 1
13 26376 1 1 90 ARG O O 25.591 13.650 -14.040 1.00 . A A . 82 ARG O 1 1
13 26377 1 1 91 VAL C C 21.976 14.844 -14.395 1.00 . A A . 83 VAL C 1 1
13 26378 1 1 91 VAL CA C 23.042 14.514 -13.348 1.00 . A A . 83 VAL CA 1 1
13 26379 1 1 91 VAL CB C 22.534 14.661 -11.912 1.00 . A A . 83 VAL CB 1 1
13 26380 1 1 91 VAL CG1 C 21.326 13.756 -11.662 1.00 . A A . 83 VAL CG1 1 1
13 26381 1 1 91 VAL CG2 C 23.650 14.376 -10.904 1.00 . A A . 83 VAL CG2 1 1
13 26382 1 1 91 VAL H H 24.033 16.344 -13.430 1.00 . A A . 83 VAL H 1 1
13 26383 1 1 91 VAL HA H 23.363 13.482 -13.488 1.00 . A A . 83 VAL HA 1 1
13 26384 1 1 91 VAL HB H 22.214 15.693 -11.774 1.00 . A A . 83 VAL HB 1 1
13 26385 1 1 91 VAL HG11 H 21.548 12.748 -12.014 1.00 . A A . 83 VAL HG11 1 1
13 26386 1 1 91 VAL HG12 H 21.107 13.728 -10.594 1.00 . A A . 83 VAL HG12 1 1
13 26387 1 1 91 VAL HG13 H 20.462 14.147 -12.200 1.00 . A A . 83 VAL HG13 1 1
13 26388 1 1 91 VAL HG21 H 23.810 15.256 -10.281 1.00 . A A . 83 VAL HG21 1 1
13 26389 1 1 91 VAL HG22 H 23.365 13.532 -10.276 1.00 . A A . 83 VAL HG22 1 1
13 26390 1 1 91 VAL HG23 H 24.570 14.138 -11.438 1.00 . A A . 83 VAL HG23 1 1
13 26391 1 1 91 VAL N N 24.200 15.366 -13.555 1.00 . A A . 83 VAL N 1 1
13 26392 1 1 91 VAL O O 22.014 15.910 -15.008 1.00 . A A . 83 VAL O 1 1
13 26393 1 1 92 PHE C C 18.676 13.469 -15.021 1.00 . A A . 84 PHE C 1 1
13 26394 1 1 92 PHE CA C 19.978 14.090 -15.530 1.00 . A A . 84 PHE CA 1 1
13 26395 1 1 92 PHE CB C 20.404 13.374 -16.813 1.00 . A A . 84 PHE CB 1 1
13 26396 1 1 92 PHE CD1 C 22.545 14.395 -17.615 1.00 . A A . 84 PHE CD1 1 1
13 26397 1 1 92 PHE CD2 C 20.571 14.886 -18.802 1.00 . A A . 84 PHE CD2 1 1
13 26398 1 1 92 PHE CE1 C 23.287 15.209 -18.511 1.00 . A A . 84 PHE CE1 1 1
13 26399 1 1 92 PHE CE2 C 21.313 15.700 -19.699 1.00 . A A . 84 PHE CE2 1 1
13 26400 1 1 92 PHE CG C 21.203 14.251 -17.779 1.00 . A A . 84 PHE CG 1 1
13 26401 1 1 92 PHE CZ C 22.655 15.844 -19.534 1.00 . A A . 84 PHE CZ 1 1
13 26402 1 1 92 PHE H H 21.029 13.047 -14.064 1.00 . A A . 84 PHE H 1 1
13 26403 1 1 92 PHE HA H 19.838 15.163 -15.663 1.00 . A A . 84 PHE HA 1 1
13 26404 1 1 92 PHE HB2 H 21.003 12.503 -16.549 1.00 . A A . 84 PHE HB2 1 1
13 26405 1 1 92 PHE HB3 H 19.514 13.006 -17.324 1.00 . A A . 84 PHE HB3 1 1
13 26406 1 1 92 PHE HD1 H 23.052 13.886 -16.795 1.00 . A A . 84 PHE HD1 1 1
13 26407 1 1 92 PHE HD2 H 19.495 14.771 -18.934 1.00 . A A . 84 PHE HD2 1 1
13 26408 1 1 92 PHE HE1 H 24.363 15.324 -18.380 1.00 . A A . 84 PHE HE1 1 1
13 26409 1 1 92 PHE HE2 H 20.806 16.210 -20.519 1.00 . A A . 84 PHE HE2 1 1
13 26410 1 1 92 PHE HZ H 23.224 16.469 -20.222 1.00 . A A . 84 PHE HZ 1 1
13 26411 1 1 92 PHE N N 21.052 13.911 -14.567 1.00 . A A . 84 PHE N 1 1
13 26412 1 1 92 PHE O O 18.701 12.546 -14.207 1.00 . A A . 84 PHE O 1 1
13 26413 1 1 93 LEU C C 15.461 13.136 -16.378 1.00 . A A . 85 LEU C 1 1
13 26414 1 1 93 LEU CA C 16.260 13.507 -15.127 1.00 . A A . 85 LEU CA 1 1
13 26415 1 1 93 LEU CB C 15.555 14.523 -14.226 1.00 . A A . 85 LEU CB 1 1
13 26416 1 1 93 LEU CD1 C 13.953 12.634 -13.751 1.00 . A A . 85 LEU CD1 1 1
13 26417 1 1 93 LEU CD2 C 13.810 14.792 -12.425 1.00 . A A . 85 LEU CD2 1 1
13 26418 1 1 93 LEU CG C 14.141 14.152 -13.775 1.00 . A A . 85 LEU CG 1 1
13 26419 1 1 93 LEU H H 17.558 14.748 -16.182 1.00 . A A . 85 LEU H 1 1
13 26420 1 1 93 LEU HA H 16.414 12.604 -14.535 1.00 . A A . 85 LEU HA 1 1
13 26421 1 1 93 LEU HB2 H 16.169 14.680 -13.339 1.00 . A A . 85 LEU HB2 1 1
13 26422 1 1 93 LEU HB3 H 15.509 15.476 -14.754 1.00 . A A . 85 LEU HB3 1 1
13 26423 1 1 93 LEU HD11 H 13.021 12.391 -13.242 1.00 . A A . 85 LEU HD11 1 1
13 26424 1 1 93 LEU HD12 H 13.918 12.256 -14.773 1.00 . A A . 85 LEU HD12 1 1
13 26425 1 1 93 LEU HD13 H 14.787 12.173 -13.222 1.00 . A A . 85 LEU HD13 1 1
13 26426 1 1 93 LEU HD21 H 13.922 14.050 -11.635 1.00 . A A . 85 LEU HD21 1 1
13 26427 1 1 93 LEU HD22 H 14.490 15.624 -12.241 1.00 . A A . 85 LEU HD22 1 1
13 26428 1 1 93 LEU HD23 H 12.784 15.158 -12.438 1.00 . A A . 85 LEU HD23 1 1
13 26429 1 1 93 LEU HG H 13.434 14.553 -14.503 1.00 . A A . 85 LEU HG 1 1
13 26430 1 1 93 LEU N N 17.569 13.998 -15.521 1.00 . A A . 85 LEU N 1 1
13 26431 1 1 93 LEU O O 15.006 14.013 -17.111 1.00 . A A . 85 LEU O 1 1
13 26432 1 1 94 ILE C C 13.111 11.150 -17.353 1.00 . A A . 86 ILE C 1 1
13 26433 1 1 94 ILE CA C 14.581 11.338 -17.735 1.00 . A A . 86 ILE CA 1 1
13 26434 1 1 94 ILE CB C 15.239 10.072 -18.285 1.00 . A A . 86 ILE CB 1 1
13 26435 1 1 94 ILE CD1 C 17.494 9.101 -18.862 1.00 . A A . 86 ILE CD1 1 1
13 26436 1 1 94 ILE CG1 C 16.722 10.018 -17.912 1.00 . A A . 86 ILE CG1 1 1
13 26437 1 1 94 ILE CG2 C 15.024 9.954 -19.796 1.00 . A A . 86 ILE CG2 1 1
13 26438 1 1 94 ILE H H 15.690 11.129 -15.984 1.00 . A A . 86 ILE H 1 1
13 26439 1 1 94 ILE HA H 14.640 12.097 -18.514 1.00 . A A . 86 ILE HA 1 1
13 26440 1 1 94 ILE HB H 14.760 9.209 -17.824 1.00 . A A . 86 ILE HB 1 1
13 26441 1 1 94 ILE HD11 H 18.544 9.075 -18.569 1.00 . A A . 86 ILE HD11 1 1
13 26442 1 1 94 ILE HD12 H 17.079 8.094 -18.812 1.00 . A A . 86 ILE HD12 1 1
13 26443 1 1 94 ILE HD13 H 17.410 9.479 -19.880 1.00 . A A . 86 ILE HD13 1 1
13 26444 1 1 94 ILE HG12 H 17.146 11.022 -17.945 1.00 . A A . 86 ILE HG12 1 1
13 26445 1 1 94 ILE HG13 H 16.830 9.661 -16.887 1.00 . A A . 86 ILE HG13 1 1
13 26446 1 1 94 ILE HG21 H 13.998 10.228 -20.039 1.00 . A A . 86 ILE HG21 1 1
13 26447 1 1 94 ILE HG22 H 15.711 10.623 -20.314 1.00 . A A . 86 ILE HG22 1 1
13 26448 1 1 94 ILE HG23 H 15.211 8.927 -20.110 1.00 . A A . 86 ILE HG23 1 1
13 26449 1 1 94 ILE N N 15.316 11.836 -16.585 1.00 . A A . 86 ILE N 1 1
13 26450 1 1 94 ILE O O 12.770 10.223 -16.620 1.00 . A A . 86 ILE O 1 1
13 26451 1 1 95 ASP C C 10.259 10.744 -18.247 1.00 . A A . 87 ASP C 1 1
13 26452 1 1 95 ASP CA C 10.855 11.990 -17.588 1.00 . A A . 87 ASP CA 1 1
13 26453 1 1 95 ASP CB C 10.135 13.215 -18.155 1.00 . A A . 87 ASP CB 1 1
13 26454 1 1 95 ASP CG C 10.866 14.544 -17.955 1.00 . A A . 87 ASP CG 1 1
13 26455 1 1 95 ASP H H 12.565 12.796 -18.462 1.00 . A A . 87 ASP H 1 1
13 26456 1 1 95 ASP HA H 10.776 11.965 -16.501 1.00 . A A . 87 ASP HA 1 1
13 26457 1 1 95 ASP HB2 H 9.975 13.062 -19.222 1.00 . A A . 87 ASP HB2 1 1
13 26458 1 1 95 ASP HB3 H 9.151 13.286 -17.692 1.00 . A A . 87 ASP HB3 1 1
13 26459 1 1 95 ASP HD2 H 12.012 13.909 -16.603 1.00 . A A . 87 ASP HD2 1 1
13 26460 1 1 95 ASP N N 12.280 12.045 -17.866 1.00 . A A . 87 ASP N 1 1
13 26461 1 1 95 ASP O O 9.624 10.837 -19.297 1.00 . A A . 87 ASP O 1 1
13 26462 1 1 95 ASP OD1 O 10.334 15.619 -18.271 1.00 . A A . 87 ASP OD1 1 1
13 26463 1 1 95 ASP OD2 O 12.047 14.446 -17.445 1.00 . A A . 87 ASP OD2 1 1
13 26464 1 1 96 LEU C C 8.468 8.459 -18.336 1.00 . A A . 88 LEU C 1 1
13 26465 1 1 96 LEU CA C 9.978 8.346 -18.114 1.00 . A A . 88 LEU CA 1 1
13 26466 1 1 96 LEU CB C 10.379 7.194 -17.190 1.00 . A A . 88 LEU CB 1 1
13 26467 1 1 96 LEU CD1 C 12.173 5.785 -16.116 1.00 . A A . 88 LEU CD1 1 1
13 26468 1 1 96 LEU CD2 C 12.720 7.230 -18.128 1.00 . A A . 88 LEU CD2 1 1
13 26469 1 1 96 LEU CG C 11.870 7.084 -16.864 1.00 . A A . 88 LEU CG 1 1
13 26470 1 1 96 LEU H H 11.002 9.542 -16.751 1.00 . A A . 88 LEU H 1 1
13 26471 1 1 96 LEU HA H 10.456 8.168 -19.078 1.00 . A A . 88 LEU HA 1 1
13 26472 1 1 96 LEU HB2 H 9.829 7.297 -16.255 1.00 . A A . 88 LEU HB2 1 1
13 26473 1 1 96 LEU HB3 H 10.057 6.259 -17.648 1.00 . A A . 88 LEU HB3 1 1
13 26474 1 1 96 LEU HD11 H 12.927 5.218 -16.663 1.00 . A A . 88 LEU HD11 1 1
13 26475 1 1 96 LEU HD12 H 12.547 6.017 -15.119 1.00 . A A . 88 LEU HD12 1 1
13 26476 1 1 96 LEU HD13 H 11.262 5.192 -16.034 1.00 . A A . 88 LEU HD13 1 1
13 26477 1 1 96 LEU HD21 H 12.693 8.266 -18.466 1.00 . A A . 88 LEU HD21 1 1
13 26478 1 1 96 LEU HD22 H 13.749 6.947 -17.908 1.00 . A A . 88 LEU HD22 1 1
13 26479 1 1 96 LEU HD23 H 12.323 6.582 -18.909 1.00 . A A . 88 LEU HD23 1 1
13 26480 1 1 96 LEU HG H 12.136 7.907 -16.200 1.00 . A A . 88 LEU HG 1 1
13 26481 1 1 96 LEU N N 10.485 9.608 -17.604 1.00 . A A . 88 LEU N 1 1
13 26482 1 1 96 LEU O O 7.680 8.092 -17.466 1.00 . A A . 88 LEU O 1 1
13 26483 1 1 97 ASN C C 5.923 9.534 -18.602 1.00 . A A . 89 ASN C 1 1
13 26484 1 1 97 ASN CA C 6.709 9.136 -19.852 1.00 . A A . 89 ASN CA 1 1
13 26485 1 1 97 ASN CB C 6.116 7.831 -20.388 1.00 . A A . 89 ASN CB 1 1
13 26486 1 1 97 ASN CG C 7.164 7.029 -21.161 1.00 . A A . 89 ASN CG 1 1
13 26487 1 1 97 ASN H H 8.758 9.266 -20.207 1.00 . A A . 89 ASN H 1 1
13 26488 1 1 97 ASN HA H 6.694 9.910 -20.619 1.00 . A A . 89 ASN HA 1 1
13 26489 1 1 97 ASN HB2 H 5.734 7.234 -19.560 1.00 . A A . 89 ASN HB2 1 1
13 26490 1 1 97 ASN HB3 H 5.269 8.053 -21.038 1.00 . A A . 89 ASN HB3 1 1
13 26491 1 1 97 ASN HD21 H 7.923 6.404 -19.392 1.00 . A A . 89 ASN HD21 1 1
13 26492 1 1 97 ASN HD22 H 8.732 5.800 -20.800 1.00 . A A . 89 ASN HD22 1 1
13 26493 1 1 97 ASN N N 8.110 8.969 -19.505 1.00 . A A . 89 ASN N 1 1
13 26494 1 1 97 ASN ND2 N 8.009 6.355 -20.387 1.00 . A A . 89 ASN ND2 1 1
13 26495 1 1 97 ASN O O 4.888 8.942 -18.299 1.00 . A A . 89 ASN O 1 1
13 26496 1 1 97 ASN OD1 O 7.203 7.023 -22.381 1.00 . A A . 89 ASN OD1 1 1
13 26497 1 1 98 SER C C 4.337 11.356 -16.979 1.00 . A A . 90 SER C 1 1
13 26498 1 1 98 SER CA C 5.803 11.021 -16.698 1.00 . A A . 90 SER CA 1 1
13 26499 1 1 98 SER CB C 6.530 12.248 -16.143 1.00 . A A . 90 SER CB 1 1
13 26500 1 1 98 SER H H 7.285 11.013 -18.161 1.00 . A A . 90 SER H 1 1
13 26501 1 1 98 SER HA H 5.878 10.201 -15.983 1.00 . A A . 90 SER HA 1 1
13 26502 1 1 98 SER HB2 H 7.363 11.924 -15.518 1.00 . A A . 90 SER HB2 1 1
13 26503 1 1 98 SER HB3 H 6.955 12.821 -16.967 1.00 . A A . 90 SER HB3 1 1
13 26504 1 1 98 SER HG H 5.252 12.560 -14.635 1.00 . A A . 90 SER HG 1 1
13 26505 1 1 98 SER N N 6.443 10.536 -17.908 1.00 . A A . 90 SER N 1 1
13 26506 1 1 98 SER O O 4.019 11.950 -18.008 1.00 . A A . 90 SER O 1 1
13 26507 1 1 98 SER OG O 5.663 13.084 -15.381 1.00 . A A . 90 SER OG 1 1
13 26508 1 1 99 THR C C 1.815 12.585 -16.808 1.00 . A A . 91 THR C 1 1
13 26509 1 1 99 THR CA C 2.058 11.211 -16.182 1.00 . A A . 91 THR CA 1 1
13 26510 1 1 99 THR CB C 1.417 11.050 -14.802 1.00 . A A . 91 THR CB 1 1
13 26511 1 1 99 THR CG2 C 2.327 11.538 -13.673 1.00 . A A . 91 THR CG2 1 1
13 26512 1 1 99 THR H H 3.750 10.478 -15.213 1.00 . A A . 91 THR H 1 1
13 26513 1 1 99 THR HA H 1.642 10.470 -16.865 1.00 . A A . 91 THR HA 1 1
13 26514 1 1 99 THR HB H 1.107 10.019 -14.634 1.00 . A A . 91 THR HB 1 1
13 26515 1 1 99 THR HG1 H -0.390 11.659 -15.408 1.00 . A A . 91 THR HG1 1 1
13 26516 1 1 99 THR HG21 H 1.741 12.112 -12.956 1.00 . A A . 91 THR HG21 1 1
13 26517 1 1 99 THR HG22 H 2.775 10.680 -13.171 1.00 . A A . 91 THR HG22 1 1
13 26518 1 1 99 THR HG23 H 3.114 12.168 -14.087 1.00 . A A . 91 THR HG23 1 1
13 26519 1 1 99 THR N N 3.483 10.960 -16.047 1.00 . A A . 91 THR N 1 1
13 26520 1 1 99 THR O O 1.003 12.720 -17.722 1.00 . A A . 91 THR O 1 1
13 26521 1 1 99 THR OG1 O 0.341 11.984 -14.808 1.00 . A A . 91 THR OG1 1 1
13 26522 1 1 100 HIS C C 3.726 15.368 -17.430 1.00 . A A . 92 HIS C 1 1
13 26523 1 1 100 HIS CA C 2.407 14.930 -16.789 1.00 . A A . 92 HIS CA 1 1
13 26524 1 1 100 HIS CB C 1.946 15.874 -15.677 1.00 . A A . 92 HIS CB 1 1
13 26525 1 1 100 HIS CD2 C 1.466 14.341 -13.616 1.00 . A A . 92 HIS CD2 1 1
13 26526 1 1 100 HIS CE1 C -0.690 14.685 -13.468 1.00 . A A . 92 HIS CE1 1 1
13 26527 1 1 100 HIS CG C 1.113 15.206 -14.610 1.00 . A A . 92 HIS CG 1 1
13 26528 1 1 100 HIS H H 3.193 13.452 -15.549 1.00 . A A . 92 HIS H 1 1
13 26529 1 1 100 HIS HA H 1.631 14.912 -17.553 1.00 . A A . 92 HIS HA 1 1
13 26530 1 1 100 HIS HB2 H 2.822 16.325 -15.211 1.00 . A A . 92 HIS HB2 1 1
13 26531 1 1 100 HIS HB3 H 1.368 16.686 -16.120 1.00 . A A . 92 HIS HB3 1 1
13 26532 1 1 100 HIS HD1 H -0.811 15.988 -15.078 1.00 . A A . 92 HIS HD1 1 1
13 26533 1 1 100 HIS HD2 H 2.472 13.970 -13.421 1.00 . A A . 92 HIS HD2 1 1
13 26534 1 1 100 HIS HE1 H -1.722 14.629 -13.120 1.00 . A A . 92 HIS HE1 1 1
13 26535 1 1 100 HIS N N 2.535 13.571 -16.292 1.00 . A A . 92 HIS N 1 1
13 26536 1 1 100 HIS ND1 N -0.251 15.403 -14.491 1.00 . A A . 92 HIS ND1 1 1
13 26537 1 1 100 HIS NE2 N 0.376 14.028 -12.926 1.00 . A A . 92 HIS NE2 1 1
13 26538 1 1 100 HIS O O 3.736 15.894 -18.541 1.00 . A A . 92 HIS O 1 1
13 26539 1 1 101 GLY C C 7.022 15.969 -16.035 1.00 . A A . 93 GLY C 1 1
13 26540 1 1 101 GLY CA C 6.129 15.496 -17.184 1.00 . A A . 93 GLY CA 1 1
13 26541 1 1 101 GLY H H 4.791 14.704 -15.798 1.00 . A A . 93 GLY H 1 1
13 26542 1 1 101 GLY HA2 H 6.588 14.639 -17.677 1.00 . A A . 93 GLY HA2 1 1
13 26543 1 1 101 GLY HA3 H 6.043 16.286 -17.930 1.00 . A A . 93 GLY HA3 1 1
13 26544 1 1 101 GLY N N 4.807 15.133 -16.701 1.00 . A A . 93 GLY N 1 1
13 26545 1 1 101 GLY O O 6.584 16.026 -14.887 1.00 . A A . 93 GLY O 1 1
13 26546 1 1 102 THR C C 9.738 18.149 -15.773 1.00 . A A . 94 THR C 1 1
13 26547 1 1 102 THR CA C 9.216 16.762 -15.396 1.00 . A A . 94 THR CA 1 1
13 26548 1 1 102 THR CB C 10.320 15.709 -15.275 1.00 . A A . 94 THR CB 1 1
13 26549 1 1 102 THR CG2 C 10.956 15.685 -13.884 1.00 . A A . 94 THR CG2 1 1
13 26550 1 1 102 THR H H 8.606 16.247 -17.320 1.00 . A A . 94 THR H 1 1
13 26551 1 1 102 THR HA H 8.702 16.862 -14.440 1.00 . A A . 94 THR HA 1 1
13 26552 1 1 102 THR HB H 11.076 15.848 -16.047 1.00 . A A . 94 THR HB 1 1
13 26553 1 1 102 THR HG1 H 9.079 14.323 -14.536 1.00 . A A . 94 THR HG1 1 1
13 26554 1 1 102 THR HG21 H 11.249 14.665 -13.636 1.00 . A A . 94 THR HG21 1 1
13 26555 1 1 102 THR HG22 H 11.836 16.328 -13.876 1.00 . A A . 94 THR HG22 1 1
13 26556 1 1 102 THR HG23 H 10.236 16.045 -13.149 1.00 . A A . 94 THR HG23 1 1
13 26557 1 1 102 THR N N 8.257 16.296 -16.384 1.00 . A A . 94 THR N 1 1
13 26558 1 1 102 THR O O 9.697 18.536 -16.939 1.00 . A A . 94 THR O 1 1
13 26559 1 1 102 THR OG1 O 9.626 14.467 -15.361 1.00 . A A . 94 THR OG1 1 1
13 26560 1 1 103 PHE C C 12.021 20.417 -14.155 1.00 . A A . 95 PHE C 1 1
13 26561 1 1 103 PHE CA C 10.747 20.197 -14.973 1.00 . A A . 95 PHE CA 1 1
13 26562 1 1 103 PHE CB C 9.676 21.182 -14.501 1.00 . A A . 95 PHE CB 1 1
13 26563 1 1 103 PHE CD1 C 7.770 20.630 -16.028 1.00 . A A . 95 PHE CD1 1 1
13 26564 1 1 103 PHE CD2 C 8.639 22.819 -16.087 1.00 . A A . 95 PHE CD2 1 1
13 26565 1 1 103 PHE CE1 C 6.824 20.979 -17.028 1.00 . A A . 95 PHE CE1 1 1
13 26566 1 1 103 PHE CE2 C 7.693 23.167 -17.088 1.00 . A A . 95 PHE CE2 1 1
13 26567 1 1 103 PHE CG C 8.657 21.558 -15.579 1.00 . A A . 95 PHE CG 1 1
13 26568 1 1 103 PHE CZ C 6.806 22.240 -17.537 1.00 . A A . 95 PHE CZ 1 1
13 26569 1 1 103 PHE H H 10.247 18.538 -13.816 1.00 . A A . 95 PHE H 1 1
13 26570 1 1 103 PHE HA H 10.978 20.290 -16.034 1.00 . A A . 95 PHE HA 1 1
13 26571 1 1 103 PHE HB2 H 9.148 20.749 -13.651 1.00 . A A . 95 PHE HB2 1 1
13 26572 1 1 103 PHE HB3 H 10.163 22.090 -14.144 1.00 . A A . 95 PHE HB3 1 1
13 26573 1 1 103 PHE HD1 H 7.784 19.619 -15.620 1.00 . A A . 95 PHE HD1 1 1
13 26574 1 1 103 PHE HD2 H 9.350 23.562 -15.727 1.00 . A A . 95 PHE HD2 1 1
13 26575 1 1 103 PHE HE1 H 6.113 20.235 -17.389 1.00 . A A . 95 PHE HE1 1 1
13 26576 1 1 103 PHE HE2 H 7.679 24.178 -17.496 1.00 . A A . 95 PHE HE2 1 1
13 26577 1 1 103 PHE HZ H 6.080 22.507 -18.305 1.00 . A A . 95 PHE HZ 1 1
13 26578 1 1 103 PHE N N 10.217 18.860 -14.762 1.00 . A A . 95 PHE N 1 1
13 26579 1 1 103 PHE O O 12.283 19.688 -13.200 1.00 . A A . 95 PHE O 1 1
13 26580 1 1 104 LEU C C 13.916 23.154 -13.279 1.00 . A A . 96 LEU C 1 1
13 26581 1 1 104 LEU CA C 14.021 21.749 -13.878 1.00 . A A . 96 LEU CA 1 1
13 26582 1 1 104 LEU CB C 15.213 21.570 -14.819 1.00 . A A . 96 LEU CB 1 1
13 26583 1 1 104 LEU CD1 C 16.720 21.289 -12.816 1.00 . A A . 96 LEU CD1 1 1
13 26584 1 1 104 LEU CD2 C 17.707 21.393 -15.150 1.00 . A A . 96 LEU CD2 1 1
13 26585 1 1 104 LEU CG C 16.589 21.875 -14.223 1.00 . A A . 96 LEU CG 1 1
13 26586 1 1 104 LEU H H 12.559 22.013 -15.339 1.00 . A A . 96 LEU H 1 1
13 26587 1 1 104 LEU HA H 14.142 21.035 -13.063 1.00 . A A . 96 LEU HA 1 1
13 26588 1 1 104 LEU HB2 H 15.215 20.541 -15.179 1.00 . A A . 96 LEU HB2 1 1
13 26589 1 1 104 LEU HB3 H 15.065 22.211 -15.687 1.00 . A A . 96 LEU HB3 1 1
13 26590 1 1 104 LEU HD11 H 16.028 20.454 -12.705 1.00 . A A . 96 LEU HD11 1 1
13 26591 1 1 104 LEU HD12 H 17.741 20.939 -12.661 1.00 . A A . 96 LEU HD12 1 1
13 26592 1 1 104 LEU HD13 H 16.484 22.057 -12.079 1.00 . A A . 96 LEU HD13 1 1
13 26593 1 1 104 LEU HD21 H 17.757 20.304 -15.124 1.00 . A A . 96 LEU HD21 1 1
13 26594 1 1 104 LEU HD22 H 17.501 21.722 -16.169 1.00 . A A . 96 LEU HD22 1 1
13 26595 1 1 104 LEU HD23 H 18.658 21.809 -14.819 1.00 . A A . 96 LEU HD23 1 1
13 26596 1 1 104 LEU HG H 16.690 22.956 -14.132 1.00 . A A . 96 LEU HG 1 1
13 26597 1 1 104 LEU N N 12.780 21.425 -14.561 1.00 . A A . 96 LEU N 1 1
13 26598 1 1 104 LEU O O 14.759 24.009 -13.542 1.00 . A A . 96 LEU O 1 1
13 26599 1 1 105 GLY C C 11.719 25.509 -12.693 1.00 . A A . 97 GLY C 1 1
13 26600 1 1 105 GLY CA C 12.646 24.633 -11.847 1.00 . A A . 97 GLY CA 1 1
13 26601 1 1 105 GLY H H 12.191 22.646 -12.277 1.00 . A A . 97 GLY H 1 1
13 26602 1 1 105 GLY HA2 H 12.209 24.482 -10.861 1.00 . A A . 97 GLY HA2 1 1
13 26603 1 1 105 GLY HA3 H 13.599 25.142 -11.699 1.00 . A A . 97 GLY HA3 1 1
13 26604 1 1 105 GLY N N 12.872 23.347 -12.485 1.00 . A A . 97 GLY N 1 1
13 26605 1 1 105 GLY O O 10.612 25.837 -12.269 1.00 . A A . 97 GLY O 1 1
13 26606 1 1 106 HIS C C 11.530 26.130 -16.200 1.00 . A A . 98 HIS C 1 1
13 26607 1 1 106 HIS CA C 11.435 26.695 -14.781 1.00 . A A . 98 HIS CA 1 1
13 26608 1 1 106 HIS CB C 11.883 28.155 -14.694 1.00 . A A . 98 HIS CB 1 1
13 26609 1 1 106 HIS CD2 C 12.828 28.879 -17.021 1.00 . A A . 98 HIS CD2 1 1
13 26610 1 1 106 HIS CE1 C 14.949 28.953 -16.487 1.00 . A A . 98 HIS CE1 1 1
13 26611 1 1 106 HIS CG C 12.938 28.536 -15.705 1.00 . A A . 98 HIS CG 1 1
13 26612 1 1 106 HIS H H 13.108 25.593 -14.210 1.00 . A A . 98 HIS H 1 1
13 26613 1 1 106 HIS HA H 10.399 26.645 -14.448 1.00 . A A . 98 HIS HA 1 1
13 26614 1 1 106 HIS HB2 H 11.015 28.800 -14.829 1.00 . A A . 98 HIS HB2 1 1
13 26615 1 1 106 HIS HB3 H 12.269 28.347 -13.692 1.00 . A A . 98 HIS HB3 1 1
13 26616 1 1 106 HIS HD1 H 14.691 28.392 -14.506 1.00 . A A . 98 HIS HD1 1 1
13 26617 1 1 106 HIS HD2 H 11.900 28.936 -17.589 1.00 . A A . 98 HIS HD2 1 1
13 26618 1 1 106 HIS HE1 H 16.028 29.084 -16.566 1.00 . A A . 98 HIS HE1 1 1
13 26619 1 1 106 HIS N N 12.206 25.864 -13.873 1.00 . A A . 98 HIS N 1 1
13 26620 1 1 106 HIS ND1 N 14.286 28.591 -15.398 1.00 . A A . 98 HIS ND1 1 1
13 26621 1 1 106 HIS NE2 N 14.044 29.131 -17.491 1.00 . A A . 98 HIS NE2 1 1
13 26622 1 1 106 HIS O O 11.123 26.782 -17.161 1.00 . A A . 98 HIS O 1 1
13 26623 1 1 107 ILE C C 11.435 22.952 -17.565 1.00 . A A . 99 ILE C 1 1
13 26624 1 1 107 ILE CA C 12.224 24.263 -17.572 1.00 . A A . 99 ILE CA 1 1
13 26625 1 1 107 ILE CB C 13.706 24.086 -17.910 1.00 . A A . 99 ILE CB 1 1
13 26626 1 1 107 ILE CD1 C 15.992 25.108 -17.610 1.00 . A A . 99 ILE CD1 1 1
13 26627 1 1 107 ILE CG1 C 14.486 25.376 -17.646 1.00 . A A . 99 ILE CG1 1 1
13 26628 1 1 107 ILE CG2 C 13.886 23.592 -19.346 1.00 . A A . 99 ILE CG2 1 1
13 26629 1 1 107 ILE H H 12.399 24.400 -15.501 1.00 . A A . 99 ILE H 1 1
13 26630 1 1 107 ILE HA H 11.797 24.919 -18.330 1.00 . A A . 99 ILE HA 1 1
13 26631 1 1 107 ILE HB H 14.117 23.321 -17.252 1.00 . A A . 99 ILE HB 1 1
13 26632 1 1 107 ILE HD11 H 16.206 24.170 -18.122 1.00 . A A . 99 ILE HD11 1 1
13 26633 1 1 107 ILE HD12 H 16.517 25.923 -18.108 1.00 . A A . 99 ILE HD12 1 1
13 26634 1 1 107 ILE HD13 H 16.325 25.041 -16.574 1.00 . A A . 99 ILE HD13 1 1
13 26635 1 1 107 ILE HG12 H 14.261 26.107 -18.422 1.00 . A A . 99 ILE HG12 1 1
13 26636 1 1 107 ILE HG13 H 14.167 25.810 -16.698 1.00 . A A . 99 ILE HG13 1 1
13 26637 1 1 107 ILE HG21 H 14.873 23.878 -19.708 1.00 . A A . 99 ILE HG21 1 1
13 26638 1 1 107 ILE HG22 H 13.790 22.506 -19.372 1.00 . A A . 99 ILE HG22 1 1
13 26639 1 1 107 ILE HG23 H 13.121 24.038 -19.983 1.00 . A A . 99 ILE HG23 1 1
13 26640 1 1 107 ILE N N 12.070 24.923 -16.287 1.00 . A A . 99 ILE N 1 1
13 26641 1 1 107 ILE O O 11.118 22.420 -16.502 1.00 . A A . 99 ILE O 1 1
13 26642 1 1 108 ARG C C 11.192 20.224 -19.736 1.00 . A A . 100 ARG C 1 1
13 26643 1 1 108 ARG CA C 10.393 21.232 -18.908 1.00 . A A . 100 ARG CA 1 1
13 26644 1 1 108 ARG CB C 9.042 21.479 -19.583 1.00 . A A . 100 ARG CB 1 1
13 26645 1 1 108 ARG CD C 8.910 20.187 -21.745 1.00 . A A . 100 ARG CD 1 1
13 26646 1 1 108 ARG CG C 9.194 21.547 -21.104 1.00 . A A . 100 ARG CG 1 1
13 26647 1 1 108 ARG CZ C 6.435 20.002 -22.057 1.00 . A A . 100 ARG CZ 1 1
13 26648 1 1 108 ARG H H 11.400 22.909 -19.622 1.00 . A A . 100 ARG H 1 1
13 26649 1 1 108 ARG HA H 10.246 20.874 -17.889 1.00 . A A . 100 ARG HA 1 1
13 26650 1 1 108 ARG HB2 H 8.348 20.681 -19.319 1.00 . A A . 100 ARG HB2 1 1
13 26651 1 1 108 ARG HB3 H 8.612 22.410 -19.215 1.00 . A A . 100 ARG HB3 1 1
13 26652 1 1 108 ARG HD2 H 8.983 20.265 -22.829 1.00 . A A . 100 ARG HD2 1 1
13 26653 1 1 108 ARG HD3 H 9.658 19.462 -21.425 1.00 . A A . 100 ARG HD3 1 1
13 26654 1 1 108 ARG HE H 7.471 19.160 -20.539 1.00 . A A . 100 ARG HE 1 1
13 26655 1 1 108 ARG HG2 H 8.510 22.294 -21.508 1.00 . A A . 100 ARG HG2 1 1
13 26656 1 1 108 ARG HG3 H 10.204 21.869 -21.358 1.00 . A A . 100 ARG HG3 1 1
13 26657 1 1 108 ARG HH11 H 7.372 21.105 -23.499 1.00 . A A . 100 ARG HH11 1 1
13 26658 1 1 108 ARG HH12 H 5.657 20.958 -23.686 1.00 . A A . 100 ARG HH12 1 1
13 26659 1 1 108 ARG HH22 H 4.405 19.695 -22.079 1.00 . A A . 100 ARG HH22 1 1
13 26660 1 1 108 ARG N N 11.139 22.470 -18.763 1.00 . A A . 100 ARG N 1 1
13 26661 1 1 108 ARG NE N 7.558 19.720 -21.363 1.00 . A A . 100 ARG NE 1 1
13 26662 1 1 108 ARG NH1 N 6.493 20.753 -23.177 1.00 . A A . 100 ARG NH1 1 1
13 26663 1 1 108 ARG NH2 N 5.280 19.533 -21.624 1.00 . A A . 100 ARG NH2 1 1
13 26664 1 1 108 ARG O O 11.918 20.605 -20.653 1.00 . A A . 100 ARG O 1 1
13 26665 1 1 109 LEU C C 10.714 17.032 -20.838 1.00 . A A . 101 LEU C 1 1
13 26666 1 1 109 LEU CA C 11.730 17.891 -20.082 1.00 . A A . 101 LEU CA 1 1
13 26667 1 1 109 LEU CB C 12.606 17.097 -19.111 1.00 . A A . 101 LEU CB 1 1
13 26668 1 1 109 LEU CD1 C 13.501 16.698 -16.788 1.00 . A A . 101 LEU CD1 1 1
13 26669 1 1 109 LEU CD2 C 13.030 19.060 -17.585 1.00 . A A . 101 LEU CD2 1 1
13 26670 1 1 109 LEU CG C 12.616 17.589 -17.662 1.00 . A A . 101 LEU CG 1 1
13 26671 1 1 109 LEU H H 10.439 18.655 -18.636 1.00 . A A . 101 LEU H 1 1
13 26672 1 1 109 LEU HA H 12.395 18.358 -20.808 1.00 . A A . 101 LEU HA 1 1
13 26673 1 1 109 LEU HB2 H 12.274 16.059 -19.119 1.00 . A A . 101 LEU HB2 1 1
13 26674 1 1 109 LEU HB3 H 13.629 17.107 -19.485 1.00 . A A . 101 LEU HB3 1 1
13 26675 1 1 109 LEU HD11 H 14.405 17.242 -16.513 1.00 . A A . 101 LEU HD11 1 1
13 26676 1 1 109 LEU HD12 H 12.957 16.419 -15.885 1.00 . A A . 101 LEU HD12 1 1
13 26677 1 1 109 LEU HD13 H 13.771 15.799 -17.341 1.00 . A A . 101 LEU HD13 1 1
13 26678 1 1 109 LEU HD21 H 13.601 19.323 -18.475 1.00 . A A . 101 LEU HD21 1 1
13 26679 1 1 109 LEU HD22 H 12.139 19.685 -17.527 1.00 . A A . 101 LEU HD22 1 1
13 26680 1 1 109 LEU HD23 H 13.644 19.219 -16.699 1.00 . A A . 101 LEU HD23 1 1
13 26681 1 1 109 LEU HG H 11.602 17.519 -17.270 1.00 . A A . 101 LEU HG 1 1
13 26682 1 1 109 LEU N N 11.032 18.957 -19.383 1.00 . A A . 101 LEU N 1 1
13 26683 1 1 109 LEU O O 9.528 17.034 -20.510 1.00 . A A . 101 LEU O 1 1
13 26684 1 1 110 GLU C C 10.216 14.086 -21.971 1.00 . A A . 102 GLU C 1 1
13 26685 1 1 110 GLU CA C 10.367 15.455 -22.638 1.00 . A A . 102 GLU CA 1 1
13 26686 1 1 110 GLU CB C 10.917 15.315 -24.059 1.00 . A A . 102 GLU CB 1 1
13 26687 1 1 110 GLU CD C 10.254 17.163 -25.643 1.00 . A A . 102 GLU CD 1 1
13 26688 1 1 110 GLU CG C 11.300 16.680 -24.636 1.00 . A A . 102 GLU CG 1 1
13 26689 1 1 110 GLU H H 12.181 16.321 -22.094 1.00 . A A . 102 GLU H 1 1
13 26690 1 1 110 GLU HA H 9.399 15.956 -22.678 1.00 . A A . 102 GLU HA 1 1
13 26691 1 1 110 GLU HB2 H 11.789 14.661 -24.053 1.00 . A A . 102 GLU HB2 1 1
13 26692 1 1 110 GLU HB3 H 10.170 14.844 -24.698 1.00 . A A . 102 GLU HB3 1 1
13 26693 1 1 110 GLU HE2 H 8.406 16.821 -25.540 1.00 . A A . 102 GLU HE2 1 1
13 26694 1 1 110 GLU HG2 H 11.395 17.406 -23.828 1.00 . A A . 102 GLU HG2 1 1
13 26695 1 1 110 GLU HG3 H 12.274 16.613 -25.121 1.00 . A A . 102 GLU HG3 1 1
13 26696 1 1 110 GLU N N 11.216 16.317 -21.834 1.00 . A A . 102 GLU N 1 1
13 26697 1 1 110 GLU O O 11.061 13.685 -21.173 1.00 . A A . 102 GLU O 1 1
13 26698 1 1 110 GLU OE1 O 10.553 17.275 -26.841 1.00 . A A . 102 GLU OE1 1 1
13 26699 1 1 110 GLU OE2 O 9.095 17.425 -25.141 1.00 . A A . 102 GLU OE2 1 1
13 26700 1 1 111 PRO C C 9.744 11.016 -22.405 1.00 . A A . 103 PRO C 1 1
13 26701 1 1 111 PRO CA C 8.834 12.075 -21.779 1.00 . A A . 103 PRO CA 1 1
13 26702 1 1 111 PRO CB C 7.359 11.829 -22.054 1.00 . A A . 103 PRO CB 1 1
13 26703 1 1 111 PRO CD C 8.083 13.834 -23.276 1.00 . A A . 103 PRO CD 1 1
13 26704 1 1 111 PRO CG C 6.973 12.803 -23.155 1.00 . A A . 103 PRO CG 1 1
13 26705 1 1 111 PRO HA H 9.035 12.063 -20.799 1.00 . A A . 103 PRO HA 1 1
13 26706 1 1 111 PRO HB2 H 7.187 10.799 -22.366 1.00 . A A . 103 PRO HB2 1 1
13 26707 1 1 111 PRO HB3 H 6.762 11.995 -21.158 1.00 . A A . 103 PRO HB3 1 1
13 26708 1 1 111 PRO HD2 H 8.474 13.878 -24.292 1.00 . A A . 103 PRO HD2 1 1
13 26709 1 1 111 PRO HD3 H 7.725 14.833 -23.029 1.00 . A A . 103 PRO HD3 1 1
13 26710 1 1 111 PRO HG2 H 6.836 12.277 -24.100 1.00 . A A . 103 PRO HG2 1 1
13 26711 1 1 111 PRO HG3 H 6.025 13.288 -22.920 1.00 . A A . 103 PRO HG3 1 1
13 26712 1 1 111 PRO N N 9.106 13.390 -22.333 1.00 . A A . 103 PRO N 1 1
13 26713 1 1 111 PRO O O 9.266 10.001 -22.910 1.00 . A A . 103 PRO O 1 1
13 26714 1 1 112 HIS C C 13.371 11.082 -23.035 1.00 . A A . 104 HIS C 1 1
13 26715 1 1 112 HIS CA C 12.021 10.374 -22.909 1.00 . A A . 104 HIS CA 1 1
13 26716 1 1 112 HIS CB C 11.530 9.793 -24.236 1.00 . A A . 104 HIS CB 1 1
13 26717 1 1 112 HIS CD2 C 9.699 7.950 -24.527 1.00 . A A . 104 HIS CD2 1 1
13 26718 1 1 112 HIS CE1 C 10.762 6.299 -23.560 1.00 . A A . 104 HIS CE1 1 1
13 26719 1 1 112 HIS CG C 10.911 8.420 -24.115 1.00 . A A . 104 HIS CG 1 1
13 26720 1 1 112 HIS H H 11.420 12.118 -21.941 1.00 . A A . 104 HIS H 1 1
13 26721 1 1 112 HIS HA H 12.117 9.551 -22.201 1.00 . A A . 104 HIS HA 1 1
13 26722 1 1 112 HIS HB2 H 10.798 10.473 -24.671 1.00 . A A . 104 HIS HB2 1 1
13 26723 1 1 112 HIS HB3 H 12.369 9.742 -24.931 1.00 . A A . 104 HIS HB3 1 1
13 26724 1 1 112 HIS HD1 H 12.471 7.383 -23.102 1.00 . A A . 104 HIS HD1 1 1
13 26725 1 1 112 HIS HD2 H 8.933 8.528 -25.043 1.00 . A A . 104 HIS HD2 1 1
13 26726 1 1 112 HIS HE1 H 10.988 5.308 -23.167 1.00 . A A . 104 HIS HE1 1 1
13 26727 1 1 112 HIS N N 11.039 11.290 -22.353 1.00 . A A . 104 HIS N 1 1
13 26728 1 1 112 HIS ND1 N 11.558 7.357 -23.509 1.00 . A A . 104 HIS ND1 1 1
13 26729 1 1 112 HIS NE2 N 9.611 6.668 -24.192 1.00 . A A . 104 HIS NE2 1 1
13 26730 1 1 112 HIS O O 14.420 10.445 -22.958 1.00 . A A . 104 HIS O 1 1
13 26731 1 1 113 LYS C C 15.009 13.588 -21.974 1.00 . A A . 105 LYS C 1 1
13 26732 1 1 113 LYS CA C 14.504 13.194 -23.363 1.00 . A A . 105 LYS CA 1 1
13 26733 1 1 113 LYS CB C 14.250 14.387 -24.287 1.00 . A A . 105 LYS CB 1 1
13 26734 1 1 113 LYS CD C 14.386 13.108 -26.455 1.00 . A A . 105 LYS CD 1 1
13 26735 1 1 113 LYS CE C 14.210 11.617 -26.161 1.00 . A A . 105 LYS CE 1 1
13 26736 1 1 113 LYS CG C 13.495 13.955 -25.545 1.00 . A A . 105 LYS CG 1 1
13 26737 1 1 113 LYS H H 12.442 12.902 -23.287 1.00 . A A . 105 LYS H 1 1
13 26738 1 1 113 LYS HA H 15.259 12.571 -23.842 1.00 . A A . 105 LYS HA 1 1
13 26739 1 1 113 LYS HB2 H 13.676 15.147 -23.757 1.00 . A A . 105 LYS HB2 1 1
13 26740 1 1 113 LYS HB3 H 15.199 14.843 -24.566 1.00 . A A . 105 LYS HB3 1 1
13 26741 1 1 113 LYS HD2 H 14.141 13.308 -27.499 1.00 . A A . 105 LYS HD2 1 1
13 26742 1 1 113 LYS HD3 H 15.430 13.389 -26.313 1.00 . A A . 105 LYS HD3 1 1
13 26743 1 1 113 LYS HE2 H 14.889 11.314 -25.364 1.00 . A A . 105 LYS HE2 1 1
13 26744 1 1 113 LYS HE3 H 13.197 11.427 -25.806 1.00 . A A . 105 LYS HE3 1 1
13 26745 1 1 113 LYS HG2 H 12.609 13.385 -25.265 1.00 . A A . 105 LYS HG2 1 1
13 26746 1 1 113 LYS HG3 H 13.149 14.836 -26.087 1.00 . A A . 105 LYS HG3 1 1
13 26747 1 1 113 LYS HZ1 H 15.004 11.333 -28.067 1.00 . A A . 105 LYS HZ1 1 1
13 26748 1 1 113 LYS HZ2 H 15.003 9.974 -27.170 1.00 . A A . 105 LYS HZ2 1 1
13 26749 1 1 113 LYS N N 13.300 12.392 -23.226 1.00 . A A . 105 LYS N 1 1
13 26750 1 1 113 LYS NZ N 14.473 10.814 -27.377 1.00 . A A . 105 LYS NZ 1 1
13 26751 1 1 113 LYS O O 14.280 14.198 -21.194 1.00 . A A . 105 LYS O 1 1
13 26752 1 1 114 PRO C C 17.278 15.003 -20.333 1.00 . A A . 106 PRO C 1 1
13 26753 1 1 114 PRO CA C 16.900 13.522 -20.419 1.00 . A A . 106 PRO CA 1 1
13 26754 1 1 114 PRO CB C 18.101 12.596 -20.324 1.00 . A A . 106 PRO CB 1 1
13 26755 1 1 114 PRO CD C 17.182 12.491 -22.600 1.00 . A A . 106 PRO CD 1 1
13 26756 1 1 114 PRO CG C 18.387 12.137 -21.744 1.00 . A A . 106 PRO CG 1 1
13 26757 1 1 114 PRO HA H 16.249 13.363 -19.676 1.00 . A A . 106 PRO HA 1 1
13 26758 1 1 114 PRO HB2 H 18.962 13.114 -19.900 1.00 . A A . 106 PRO HB2 1 1
13 26759 1 1 114 PRO HB3 H 17.889 11.747 -19.674 1.00 . A A . 106 PRO HB3 1 1
13 26760 1 1 114 PRO HD2 H 17.468 13.107 -23.453 1.00 . A A . 106 PRO HD2 1 1
13 26761 1 1 114 PRO HD3 H 16.703 11.597 -22.999 1.00 . A A . 106 PRO HD3 1 1
13 26762 1 1 114 PRO HG2 H 19.284 12.622 -22.129 1.00 . A A . 106 PRO HG2 1 1
13 26763 1 1 114 PRO HG3 H 18.570 11.063 -21.769 1.00 . A A . 106 PRO HG3 1 1
13 26764 1 1 114 PRO N N 16.288 13.214 -21.700 1.00 . A A . 106 PRO N 1 1
13 26765 1 1 114 PRO O O 17.544 15.639 -21.352 1.00 . A A . 106 PRO O 1 1
13 26766 1 1 115 GLN C C 18.633 17.018 -17.727 1.00 . A A . 107 GLN C 1 1
13 26767 1 1 115 GLN CA C 17.631 16.901 -18.877 1.00 . A A . 107 GLN CA 1 1
13 26768 1 1 115 GLN CB C 16.378 17.733 -18.599 1.00 . A A . 107 GLN CB 1 1
13 26769 1 1 115 GLN CD C 17.777 19.831 -18.590 1.00 . A A . 107 GLN CD 1 1
13 26770 1 1 115 GLN CG C 16.728 19.013 -17.836 1.00 . A A . 107 GLN CG 1 1
13 26771 1 1 115 GLN H H 17.072 14.983 -18.285 1.00 . A A . 107 GLN H 1 1
13 26772 1 1 115 GLN HA H 18.090 17.245 -19.804 1.00 . A A . 107 GLN HA 1 1
13 26773 1 1 115 GLN HB2 H 15.890 17.988 -19.539 1.00 . A A . 107 GLN HB2 1 1
13 26774 1 1 115 GLN HB3 H 15.666 17.144 -18.020 1.00 . A A . 107 GLN HB3 1 1
13 26775 1 1 115 GLN HE21 H 18.733 20.140 -16.832 1.00 . A A . 107 GLN HE21 1 1
13 26776 1 1 115 GLN HE22 H 19.474 20.870 -18.217 1.00 . A A . 107 GLN HE22 1 1
13 26777 1 1 115 GLN HG2 H 15.829 19.611 -17.691 1.00 . A A . 107 GLN HG2 1 1
13 26778 1 1 115 GLN HG3 H 17.104 18.758 -16.845 1.00 . A A . 107 GLN HG3 1 1
13 26779 1 1 115 GLN N N 17.290 15.508 -19.109 1.00 . A A . 107 GLN N 1 1
13 26780 1 1 115 GLN NE2 N 18.741 20.321 -17.816 1.00 . A A . 107 GLN NE2 1 1
13 26781 1 1 115 GLN O O 18.294 16.756 -16.574 1.00 . A A . 107 GLN O 1 1
13 26782 1 1 115 GLN OE1 O 17.715 20.007 -19.796 1.00 . A A . 107 GLN OE1 1 1
13 26783 1 1 116 GLN C C 20.357 18.250 -15.838 1.00 . A A . 108 GLN C 1 1
13 26784 1 1 116 GLN CA C 20.902 17.565 -17.092 1.00 . A A . 108 GLN CA 1 1
13 26785 1 1 116 GLN CB C 22.086 18.342 -17.671 1.00 . A A . 108 GLN CB 1 1
13 26786 1 1 116 GLN CD C 23.351 20.524 -17.642 1.00 . A A . 108 GLN CD 1 1
13 26787 1 1 116 GLN CG C 22.218 19.715 -17.007 1.00 . A A . 108 GLN CG 1 1
13 26788 1 1 116 GLN H H 20.116 17.621 -19.021 1.00 . A A . 108 GLN H 1 1
13 26789 1 1 116 GLN HA H 21.224 16.552 -16.851 1.00 . A A . 108 GLN HA 1 1
13 26790 1 1 116 GLN HB2 H 23.005 17.774 -17.524 1.00 . A A . 108 GLN HB2 1 1
13 26791 1 1 116 GLN HB3 H 21.955 18.465 -18.746 1.00 . A A . 108 GLN HB3 1 1
13 26792 1 1 116 GLN HE21 H 24.015 20.965 -15.781 1.00 . A A . 108 GLN HE21 1 1
13 26793 1 1 116 GLN HE22 H 24.943 21.640 -17.078 1.00 . A A . 108 GLN HE22 1 1
13 26794 1 1 116 GLN HG2 H 21.279 20.260 -17.102 1.00 . A A . 108 GLN HG2 1 1
13 26795 1 1 116 GLN HG3 H 22.408 19.590 -15.941 1.00 . A A . 108 GLN HG3 1 1
13 26796 1 1 116 GLN N N 19.848 17.410 -18.081 1.00 . A A . 108 GLN N 1 1
13 26797 1 1 116 GLN NE2 N 24.171 21.090 -16.761 1.00 . A A . 108 GLN NE2 1 1
13 26798 1 1 116 GLN O O 19.274 18.832 -15.865 1.00 . A A . 108 GLN O 1 1
13 26799 1 1 116 GLN OE1 O 23.472 20.628 -18.851 1.00 . A A . 108 GLN OE1 1 1
13 26800 1 1 117 ILE C C 21.962 19.417 -12.858 1.00 . A A . 109 ILE C 1 1
13 26801 1 1 117 ILE CA C 20.741 18.761 -13.505 1.00 . A A . 109 ILE CA 1 1
13 26802 1 1 117 ILE CB C 20.050 17.730 -12.610 1.00 . A A . 109 ILE CB 1 1
13 26803 1 1 117 ILE CD1 C 17.815 17.663 -13.775 1.00 . A A . 109 ILE CD1 1 1
13 26804 1 1 117 ILE CG1 C 19.073 16.871 -13.416 1.00 . A A . 109 ILE CG1 1 1
13 26805 1 1 117 ILE CG2 C 19.369 18.407 -11.418 1.00 . A A . 109 ILE CG2 1 1
13 26806 1 1 117 ILE H H 22.012 17.682 -14.753 1.00 . A A . 109 ILE H 1 1
13 26807 1 1 117 ILE HA H 20.009 19.537 -13.727 1.00 . A A . 109 ILE HA 1 1
13 26808 1 1 117 ILE HB H 20.811 17.061 -12.208 1.00 . A A . 109 ILE HB 1 1
13 26809 1 1 117 ILE HD11 H 17.341 17.215 -14.649 1.00 . A A . 109 ILE HD11 1 1
13 26810 1 1 117 ILE HD12 H 17.120 17.642 -12.935 1.00 . A A . 109 ILE HD12 1 1
13 26811 1 1 117 ILE HD13 H 18.086 18.695 -13.998 1.00 . A A . 109 ILE HD13 1 1
13 26812 1 1 117 ILE HG12 H 19.559 16.519 -14.326 1.00 . A A . 109 ILE HG12 1 1
13 26813 1 1 117 ILE HG13 H 18.799 15.987 -12.839 1.00 . A A . 109 ILE HG13 1 1
13 26814 1 1 117 ILE HG21 H 18.704 19.192 -11.778 1.00 . A A . 109 ILE HG21 1 1
13 26815 1 1 117 ILE HG22 H 18.792 17.668 -10.862 1.00 . A A . 109 ILE HG22 1 1
13 26816 1 1 117 ILE HG23 H 20.127 18.843 -10.767 1.00 . A A . 109 ILE HG23 1 1
13 26817 1 1 117 ILE N N 21.132 18.157 -14.767 1.00 . A A . 109 ILE N 1 1
13 26818 1 1 117 ILE O O 22.876 18.728 -12.407 1.00 . A A . 109 ILE O 1 1
13 26819 1 1 118 PRO C C 22.988 21.469 -10.719 1.00 . A A . 110 PRO C 1 1
13 26820 1 1 118 PRO CA C 23.031 21.534 -12.247 1.00 . A A . 110 PRO CA 1 1
13 26821 1 1 118 PRO CB C 22.866 22.945 -12.787 1.00 . A A . 110 PRO CB 1 1
13 26822 1 1 118 PRO CD C 20.872 21.626 -13.356 1.00 . A A . 110 PRO CD 1 1
13 26823 1 1 118 PRO CG C 21.430 23.038 -13.277 1.00 . A A . 110 PRO CG 1 1
13 26824 1 1 118 PRO HA H 23.910 21.136 -12.513 1.00 . A A . 110 PRO HA 1 1
13 26825 1 1 118 PRO HB2 H 23.062 23.685 -12.011 1.00 . A A . 110 PRO HB2 1 1
13 26826 1 1 118 PRO HB3 H 23.568 23.138 -13.597 1.00 . A A . 110 PRO HB3 1 1
13 26827 1 1 118 PRO HD2 H 19.961 21.527 -12.766 1.00 . A A . 110 PRO HD2 1 1
13 26828 1 1 118 PRO HD3 H 20.619 21.356 -14.381 1.00 . A A . 110 PRO HD3 1 1
13 26829 1 1 118 PRO HG2 H 20.833 23.647 -12.598 1.00 . A A . 110 PRO HG2 1 1
13 26830 1 1 118 PRO HG3 H 21.391 23.519 -14.254 1.00 . A A . 110 PRO HG3 1 1
13 26831 1 1 118 PRO N N 21.938 20.777 -12.831 1.00 . A A . 110 PRO N 1 1
13 26832 1 1 118 PRO O O 21.967 21.103 -10.138 1.00 . A A . 110 PRO O 1 1
13 26833 1 1 119 ILE C C 23.324 22.922 -8.083 1.00 . A A . 111 ILE C 1 1
13 26834 1 1 119 ILE CA C 24.211 21.818 -8.662 1.00 . A A . 111 ILE CA 1 1
13 26835 1 1 119 ILE CB C 25.675 21.915 -8.228 1.00 . A A . 111 ILE CB 1 1
13 26836 1 1 119 ILE CD1 C 25.991 19.520 -8.950 1.00 . A A . 111 ILE CD1 1 1
13 26837 1 1 119 ILE CG1 C 26.549 20.943 -9.023 1.00 . A A . 111 ILE CG1 1 1
13 26838 1 1 119 ILE CG2 C 25.815 21.707 -6.718 1.00 . A A . 111 ILE CG2 1 1
13 26839 1 1 119 ILE H H 24.934 22.127 -10.591 1.00 . A A . 111 ILE H 1 1
13 26840 1 1 119 ILE HA H 23.836 20.855 -8.316 1.00 . A A . 111 ILE HA 1 1
13 26841 1 1 119 ILE HB H 26.031 22.921 -8.448 1.00 . A A . 111 ILE HB 1 1
13 26842 1 1 119 ILE HD11 H 25.570 19.345 -7.961 1.00 . A A . 111 ILE HD11 1 1
13 26843 1 1 119 ILE HD12 H 25.214 19.395 -9.704 1.00 . A A . 111 ILE HD12 1 1
13 26844 1 1 119 ILE HD13 H 26.794 18.805 -9.135 1.00 . A A . 111 ILE HD13 1 1
13 26845 1 1 119 ILE HG12 H 26.601 21.263 -10.064 1.00 . A A . 111 ILE HG12 1 1
13 26846 1 1 119 ILE HG13 H 27.566 20.959 -8.633 1.00 . A A . 111 ILE HG13 1 1
13 26847 1 1 119 ILE HG21 H 25.574 20.673 -6.471 1.00 . A A . 111 ILE HG21 1 1
13 26848 1 1 119 ILE HG22 H 26.839 21.925 -6.415 1.00 . A A . 111 ILE HG22 1 1
13 26849 1 1 119 ILE HG23 H 25.131 22.375 -6.195 1.00 . A A . 111 ILE HG23 1 1
13 26850 1 1 119 ILE N N 24.109 21.830 -10.111 1.00 . A A . 111 ILE N 1 1
13 26851 1 1 119 ILE O O 23.144 23.968 -8.703 1.00 . A A . 111 ILE O 1 1
13 26852 1 1 120 ASP C C 20.750 23.950 -7.143 1.00 . A A . 112 ASP C 1 1
13 26853 1 1 120 ASP CA C 21.928 23.606 -6.230 1.00 . A A . 112 ASP CA 1 1
13 26854 1 1 120 ASP CB C 22.679 24.903 -5.919 1.00 . A A . 112 ASP CB 1 1
13 26855 1 1 120 ASP CG C 23.582 24.847 -4.685 1.00 . A A . 112 ASP CG 1 1
13 26856 1 1 120 ASP H H 22.944 21.796 -6.402 1.00 . A A . 112 ASP H 1 1
13 26857 1 1 120 ASP HA H 21.613 23.113 -5.311 1.00 . A A . 112 ASP HA 1 1
13 26858 1 1 120 ASP HB2 H 23.286 25.170 -6.783 1.00 . A A . 112 ASP HB2 1 1
13 26859 1 1 120 ASP HB3 H 21.951 25.702 -5.781 1.00 . A A . 112 ASP HB3 1 1
13 26860 1 1 120 ASP HD2 H 24.866 23.809 -3.778 1.00 . A A . 112 ASP HD2 1 1
13 26861 1 1 120 ASP N N 22.793 22.650 -6.900 1.00 . A A . 112 ASP N 1 1
13 26862 1 1 120 ASP O O 20.080 24.961 -6.944 1.00 . A A . 112 ASP O 1 1
13 26863 1 1 120 ASP OD1 O 23.475 25.684 -3.777 1.00 . A A . 112 ASP OD1 1 1
13 26864 1 1 120 ASP OD2 O 24.437 23.880 -4.679 1.00 . A A . 112 ASP OD2 1 1
13 26865 1 1 121 SER C C 18.105 23.019 -8.389 1.00 . A A . 113 SER C 1 1
13 26866 1 1 121 SER CA C 19.448 23.287 -9.071 1.00 . A A . 113 SER CA 1 1
13 26867 1 1 121 SER CB C 19.611 22.384 -10.296 1.00 . A A . 113 SER CB 1 1
13 26868 1 1 121 SER H H 21.084 22.267 -8.281 1.00 . A A . 113 SER H 1 1
13 26869 1 1 121 SER HA H 19.520 24.330 -9.378 1.00 . A A . 113 SER HA 1 1
13 26870 1 1 121 SER HB2 H 20.509 22.673 -10.842 1.00 . A A . 113 SER HB2 1 1
13 26871 1 1 121 SER HB3 H 19.754 21.354 -9.970 1.00 . A A . 113 SER HB3 1 1
13 26872 1 1 121 SER HG H 18.556 23.261 -11.753 1.00 . A A . 113 SER HG 1 1
13 26873 1 1 121 SER N N 20.534 23.088 -8.126 1.00 . A A . 113 SER N 1 1
13 26874 1 1 121 SER O O 18.043 22.869 -7.170 1.00 . A A . 113 SER O 1 1
13 26875 1 1 121 SER OG O 18.484 22.455 -11.165 1.00 . A A . 113 SER OG 1 1
13 26876 1 1 122 THR C C 14.846 22.103 -9.786 1.00 . A A . 114 THR C 1 1
13 26877 1 1 122 THR CA C 15.725 22.721 -8.697 1.00 . A A . 114 THR CA 1 1
13 26878 1 1 122 THR CB C 15.176 24.040 -8.149 1.00 . A A . 114 THR CB 1 1
13 26879 1 1 122 THR CG2 C 13.777 23.888 -7.548 1.00 . A A . 114 THR CG2 1 1
13 26880 1 1 122 THR H H 17.122 23.091 -10.196 1.00 . A A . 114 THR H 1 1
13 26881 1 1 122 THR HA H 15.794 21.992 -7.889 1.00 . A A . 114 THR HA 1 1
13 26882 1 1 122 THR HB H 15.189 24.815 -8.915 1.00 . A A . 114 THR HB 1 1
13 26883 1 1 122 THR HG1 H 15.778 23.710 -6.268 1.00 . A A . 114 THR HG1 1 1
13 26884 1 1 122 THR HG21 H 13.755 23.015 -6.895 1.00 . A A . 114 THR HG21 1 1
13 26885 1 1 122 THR HG22 H 13.531 24.779 -6.971 1.00 . A A . 114 THR HG22 1 1
13 26886 1 1 122 THR HG23 H 13.050 23.761 -8.349 1.00 . A A . 114 THR HG23 1 1
13 26887 1 1 122 THR N N 17.063 22.968 -9.206 1.00 . A A . 114 THR N 1 1
13 26888 1 1 122 THR O O 14.734 22.648 -10.883 1.00 . A A . 114 THR O 1 1
13 26889 1 1 122 THR OG1 O 16.007 24.321 -7.026 1.00 . A A . 114 THR OG1 1 1
13 26890 1 1 123 VAL C C 11.993 20.099 -9.752 1.00 . A A . 115 VAL C 1 1
13 26891 1 1 123 VAL CA C 13.377 20.275 -10.380 1.00 . A A . 115 VAL CA 1 1
13 26892 1 1 123 VAL CB C 14.017 18.949 -10.796 1.00 . A A . 115 VAL CB 1 1
13 26893 1 1 123 VAL CG1 C 15.429 18.817 -10.221 1.00 . A A . 115 VAL CG1 1 1
13 26894 1 1 123 VAL CG2 C 13.143 17.764 -10.381 1.00 . A A . 115 VAL CG2 1 1
13 26895 1 1 123 VAL H H 14.339 20.536 -8.550 1.00 . A A . 115 VAL H 1 1
13 26896 1 1 123 VAL HA H 13.283 20.898 -11.269 1.00 . A A . 115 VAL HA 1 1
13 26897 1 1 123 VAL HB H 14.096 18.942 -11.883 1.00 . A A . 115 VAL HB 1 1
13 26898 1 1 123 VAL HG11 H 15.990 19.730 -10.423 1.00 . A A . 115 VAL HG11 1 1
13 26899 1 1 123 VAL HG12 H 15.369 18.658 -9.144 1.00 . A A . 115 VAL HG12 1 1
13 26900 1 1 123 VAL HG13 H 15.933 17.970 -10.686 1.00 . A A . 115 VAL HG13 1 1
13 26901 1 1 123 VAL HG21 H 12.802 17.906 -9.355 1.00 . A A . 115 VAL HG21 1 1
13 26902 1 1 123 VAL HG22 H 12.281 17.699 -11.044 1.00 . A A . 115 VAL HG22 1 1
13 26903 1 1 123 VAL HG23 H 13.723 16.844 -10.447 1.00 . A A . 115 VAL HG23 1 1
13 26904 1 1 123 VAL N N 14.243 20.973 -9.445 1.00 . A A . 115 VAL N 1 1
13 26905 1 1 123 VAL O O 11.859 20.084 -8.530 1.00 . A A . 115 VAL O 1 1
13 26906 1 1 124 SER C C 8.889 18.831 -11.090 1.00 . A A . 116 SER C 1 1
13 26907 1 1 124 SER CA C 9.629 19.798 -10.164 1.00 . A A . 116 SER CA 1 1
13 26908 1 1 124 SER CB C 8.895 21.139 -10.102 1.00 . A A . 116 SER CB 1 1
13 26909 1 1 124 SER H H 11.115 19.986 -11.611 1.00 . A A . 116 SER H 1 1
13 26910 1 1 124 SER HA H 9.708 19.382 -9.160 1.00 . A A . 116 SER HA 1 1
13 26911 1 1 124 SER HB2 H 8.086 21.077 -9.373 1.00 . A A . 116 SER HB2 1 1
13 26912 1 1 124 SER HB3 H 9.579 21.912 -9.753 1.00 . A A . 116 SER HB3 1 1
13 26913 1 1 124 SER HG H 7.626 20.891 -11.630 1.00 . A A . 116 SER HG 1 1
13 26914 1 1 124 SER N N 10.998 19.972 -10.618 1.00 . A A . 116 SER N 1 1
13 26915 1 1 124 SER O O 8.658 19.138 -12.258 1.00 . A A . 116 SER O 1 1
13 26916 1 1 124 SER OG O 8.362 21.515 -11.369 1.00 . A A . 116 SER OG 1 1
13 26917 1 1 125 PHE C C 6.369 17.066 -11.516 1.00 . A A . 117 PHE C 1 1
13 26918 1 1 125 PHE CA C 7.829 16.666 -11.295 1.00 . A A . 117 PHE CA 1 1
13 26919 1 1 125 PHE CB C 7.873 15.377 -10.471 1.00 . A A . 117 PHE CB 1 1
13 26920 1 1 125 PHE CD1 C 10.375 15.302 -10.400 1.00 . A A . 117 PHE CD1 1 1
13 26921 1 1 125 PHE CD2 C 9.218 13.289 -10.794 1.00 . A A . 117 PHE CD2 1 1
13 26922 1 1 125 PHE CE1 C 11.611 14.608 -10.480 1.00 . A A . 117 PHE CE1 1 1
13 26923 1 1 125 PHE CE2 C 10.454 12.594 -10.874 1.00 . A A . 117 PHE CE2 1 1
13 26924 1 1 125 PHE CG C 9.205 14.629 -10.558 1.00 . A A . 117 PHE CG 1 1
13 26925 1 1 125 PHE CZ C 11.624 13.268 -10.716 1.00 . A A . 117 PHE CZ 1 1
13 26926 1 1 125 PHE H H 8.729 17.438 -9.582 1.00 . A A . 117 PHE H 1 1
13 26927 1 1 125 PHE HA H 8.330 16.577 -12.259 1.00 . A A . 117 PHE HA 1 1
13 26928 1 1 125 PHE HB2 H 7.671 15.618 -9.428 1.00 . A A . 117 PHE HB2 1 1
13 26929 1 1 125 PHE HB3 H 7.074 14.716 -10.807 1.00 . A A . 117 PHE HB3 1 1
13 26930 1 1 125 PHE HD1 H 10.365 16.376 -10.211 1.00 . A A . 117 PHE HD1 1 1
13 26931 1 1 125 PHE HD2 H 8.280 12.749 -10.921 1.00 . A A . 117 PHE HD2 1 1
13 26932 1 1 125 PHE HE1 H 12.549 15.148 -10.353 1.00 . A A . 117 PHE HE1 1 1
13 26933 1 1 125 PHE HE2 H 10.464 11.521 -11.063 1.00 . A A . 117 PHE HE2 1 1
13 26934 1 1 125 PHE HZ H 12.573 12.735 -10.777 1.00 . A A . 117 PHE HZ 1 1
13 26935 1 1 125 PHE N N 8.538 17.681 -10.533 1.00 . A A . 117 PHE N 1 1
13 26936 1 1 125 PHE O O 5.837 17.908 -10.794 1.00 . A A . 117 PHE O 1 1
13 26937 1 1 126 GLY C C 3.474 16.520 -11.622 1.00 . A A . 118 GLY C 1 1
13 26938 1 1 126 GLY CA C 4.375 16.725 -12.842 1.00 . A A . 118 GLY CA 1 1
13 26939 1 1 126 GLY H H 6.204 15.761 -13.099 1.00 . A A . 118 GLY H 1 1
13 26940 1 1 126 GLY HA2 H 4.282 17.751 -13.199 1.00 . A A . 118 GLY HA2 1 1
13 26941 1 1 126 GLY HA3 H 4.049 16.074 -13.653 1.00 . A A . 118 GLY HA3 1 1
13 26942 1 1 126 GLY N N 5.763 16.444 -12.516 1.00 . A A . 118 GLY N 1 1
13 26943 1 1 126 GLY O O 3.065 17.486 -10.979 1.00 . A A . 118 GLY O 1 1
13 26944 1 1 127 ALA C C 2.680 15.830 -9.032 1.00 . A A . 119 ALA C 1 1
13 26945 1 1 127 ALA CA C 2.346 14.913 -10.210 1.00 . A A . 119 ALA CA 1 1
13 26946 1 1 127 ALA CB C 2.530 13.433 -9.867 1.00 . A A . 119 ALA CB 1 1
13 26947 1 1 127 ALA H H 3.529 14.477 -11.869 1.00 . A A . 119 ALA H 1 1
13 26948 1 1 127 ALA HA H 1.311 15.079 -10.507 1.00 . A A . 119 ALA HA 1 1
13 26949 1 1 127 ALA HB1 H 3.589 13.224 -9.714 1.00 . A A . 119 ALA HB1 1 1
13 26950 1 1 127 ALA HB2 H 1.978 13.200 -8.956 1.00 . A A . 119 ALA HB2 1 1
13 26951 1 1 127 ALA HB3 H 2.154 12.821 -10.686 1.00 . A A . 119 ALA HB3 1 1
13 26952 1 1 127 ALA N N 3.192 15.257 -11.341 1.00 . A A . 119 ALA N 1 1
13 26953 1 1 127 ALA O O 1.981 16.812 -8.788 1.00 . A A . 119 ALA O 1 1
13 26954 1 1 128 SER C C 4.528 17.682 -7.622 1.00 . A A . 120 SER C 1 1
13 26955 1 1 128 SER CA C 4.183 16.257 -7.186 1.00 . A A . 120 SER CA 1 1
13 26956 1 1 128 SER CB C 5.387 15.606 -6.502 1.00 . A A . 120 SER CB 1 1
13 26957 1 1 128 SER H H 4.312 14.677 -8.538 1.00 . A A . 120 SER H 1 1
13 26958 1 1 128 SER HA H 3.335 16.260 -6.501 1.00 . A A . 120 SER HA 1 1
13 26959 1 1 128 SER HB2 H 5.353 14.527 -6.658 1.00 . A A . 120 SER HB2 1 1
13 26960 1 1 128 SER HB3 H 6.306 15.966 -6.965 1.00 . A A . 120 SER HB3 1 1
13 26961 1 1 128 SER HG H 5.900 15.148 -4.622 1.00 . A A . 120 SER HG 1 1
13 26962 1 1 128 SER N N 3.748 15.477 -8.332 1.00 . A A . 120 SER N 1 1
13 26963 1 1 128 SER O O 4.494 17.996 -8.811 1.00 . A A . 120 SER O 1 1
13 26964 1 1 128 SER OG O 5.420 15.881 -5.104 1.00 . A A . 120 SER OG 1 1
13 26965 1 1 129 THR C C 6.448 20.288 -6.112 1.00 . A A . 121 THR C 1 1
13 26966 1 1 129 THR CA C 5.201 19.891 -6.904 1.00 . A A . 121 THR CA 1 1
13 26967 1 1 129 THR CB C 3.979 20.757 -6.588 1.00 . A A . 121 THR CB 1 1
13 26968 1 1 129 THR CG2 C 2.742 20.336 -7.383 1.00 . A A . 121 THR CG2 1 1
13 26969 1 1 129 THR H H 4.875 18.243 -5.672 1.00 . A A . 121 THR H 1 1
13 26970 1 1 129 THR HA H 5.450 19.985 -7.961 1.00 . A A . 121 THR HA 1 1
13 26971 1 1 129 THR HB H 4.201 21.813 -6.742 1.00 . A A . 121 THR HB 1 1
13 26972 1 1 129 THR HG1 H 4.403 20.693 -4.633 1.00 . A A . 121 THR HG1 1 1
13 26973 1 1 129 THR HG21 H 3.052 19.874 -8.320 1.00 . A A . 121 THR HG21 1 1
13 26974 1 1 129 THR HG22 H 2.161 19.622 -6.800 1.00 . A A . 121 THR HG22 1 1
13 26975 1 1 129 THR HG23 H 2.131 21.214 -7.596 1.00 . A A . 121 THR HG23 1 1
13 26976 1 1 129 THR N N 4.851 18.507 -6.637 1.00 . A A . 121 THR N 1 1
13 26977 1 1 129 THR O O 6.755 21.472 -5.983 1.00 . A A . 121 THR O 1 1
13 26978 1 1 129 THR OG1 O 3.656 20.423 -5.241 1.00 . A A . 121 THR OG1 1 1
13 26979 1 1 130 ARG C C 9.346 20.323 -5.638 1.00 . A A . 122 ARG C 1 1
13 26980 1 1 130 ARG CA C 8.341 19.504 -4.826 1.00 . A A . 122 ARG CA 1 1
13 26981 1 1 130 ARG CB C 8.987 18.181 -4.412 1.00 . A A . 122 ARG CB 1 1
13 26982 1 1 130 ARG CD C 7.684 18.263 -2.254 1.00 . A A . 122 ARG CD 1 1
13 26983 1 1 130 ARG CG C 8.081 17.403 -3.456 1.00 . A A . 122 ARG CG 1 1
13 26984 1 1 130 ARG CZ C 6.189 16.715 -0.981 1.00 . A A . 122 ARG CZ 1 1
13 26985 1 1 130 ARG H H 6.877 18.315 -5.711 1.00 . A A . 122 ARG H 1 1
13 26986 1 1 130 ARG HA H 8.006 20.053 -3.946 1.00 . A A . 122 ARG HA 1 1
13 26987 1 1 130 ARG HB2 H 9.191 17.578 -5.297 1.00 . A A . 122 ARG HB2 1 1
13 26988 1 1 130 ARG HB3 H 9.946 18.375 -3.932 1.00 . A A . 122 ARG HB3 1 1
13 26989 1 1 130 ARG HD2 H 8.502 18.933 -1.991 1.00 . A A . 122 ARG HD2 1 1
13 26990 1 1 130 ARG HD3 H 6.830 18.889 -2.511 1.00 . A A . 122 ARG HD3 1 1
13 26991 1 1 130 ARG HE H 8.020 17.314 -0.366 1.00 . A A . 122 ARG HE 1 1
13 26992 1 1 130 ARG HG2 H 7.185 17.075 -3.984 1.00 . A A . 122 ARG HG2 1 1
13 26993 1 1 130 ARG HG3 H 8.594 16.505 -3.112 1.00 . A A . 122 ARG HG3 1 1
13 26994 1 1 130 ARG HH11 H 5.401 17.356 -2.753 1.00 . A A . 122 ARG HH11 1 1
13 26995 1 1 130 ARG HH12 H 4.390 16.282 -1.845 1.00 . A A . 122 ARG HH12 1 1
13 26996 1 1 130 ARG HH22 H 5.166 15.436 0.259 1.00 . A A . 122 ARG HH22 1 1
13 26997 1 1 130 ARG N N 7.133 19.275 -5.602 1.00 . A A . 122 ARG N 1 1
13 26998 1 1 130 ARG NE N 7.348 17.398 -1.102 1.00 . A A . 122 ARG NE 1 1
13 26999 1 1 130 ARG NH1 N 5.245 16.791 -1.943 1.00 . A A . 122 ARG NH1 1 1
13 27000 1 1 130 ARG NH2 N 5.994 15.972 0.093 1.00 . A A . 122 ARG NH2 1 1
13 27001 1 1 130 ARG O O 9.049 20.750 -6.752 1.00 . A A . 122 ARG O 1 1
13 27002 1 1 131 ALA C C 12.913 20.589 -5.464 1.00 . A A . 123 ALA C 1 1
13 27003 1 1 131 ALA CA C 11.567 21.278 -5.702 1.00 . A A . 123 ALA CA 1 1
13 27004 1 1 131 ALA CB C 11.551 22.719 -5.187 1.00 . A A . 123 ALA CB 1 1
13 27005 1 1 131 ALA H H 10.750 20.167 -4.141 1.00 . A A . 123 ALA H 1 1
13 27006 1 1 131 ALA HA H 11.356 21.285 -6.771 1.00 . A A . 123 ALA HA 1 1
13 27007 1 1 131 ALA HB1 H 11.310 23.395 -6.008 1.00 . A A . 123 ALA HB1 1 1
13 27008 1 1 131 ALA HB2 H 10.799 22.817 -4.404 1.00 . A A . 123 ALA HB2 1 1
13 27009 1 1 131 ALA HB3 H 12.531 22.972 -4.784 1.00 . A A . 123 ALA HB3 1 1
13 27010 1 1 131 ALA N N 10.516 20.518 -5.047 1.00 . A A . 123 ALA N 1 1
13 27011 1 1 131 ALA O O 13.807 21.163 -4.845 1.00 . A A . 123 ALA O 1 1
13 27012 1 1 132 TYR C C 15.467 19.454 -6.114 1.00 . A A . 124 TYR C 1 1
13 27013 1 1 132 TYR CA C 14.235 18.595 -5.819 1.00 . A A . 124 TYR CA 1 1
13 27014 1 1 132 TYR CB C 14.152 17.471 -6.853 1.00 . A A . 124 TYR CB 1 1
13 27015 1 1 132 TYR CD1 C 12.169 16.652 -5.528 1.00 . A A . 124 TYR CD1 1 1
13 27016 1 1 132 TYR CD2 C 12.750 15.489 -7.534 1.00 . A A . 124 TYR CD2 1 1
13 27017 1 1 132 TYR CE1 C 11.072 15.744 -5.319 1.00 . A A . 124 TYR CE1 1 1
13 27018 1 1 132 TYR CE2 C 11.653 14.581 -7.325 1.00 . A A . 124 TYR CE2 1 1
13 27019 1 1 132 TYR CG C 12.986 16.506 -6.631 1.00 . A A . 124 TYR CG 1 1
13 27020 1 1 132 TYR CZ C 10.867 14.753 -6.228 1.00 . A A . 124 TYR CZ 1 1
13 27021 1 1 132 TYR H H 12.281 18.909 -6.471 1.00 . A A . 124 TYR H 1 1
13 27022 1 1 132 TYR HA H 14.285 18.242 -4.789 1.00 . A A . 124 TYR HA 1 1
13 27023 1 1 132 TYR HB2 H 14.061 17.911 -7.847 1.00 . A A . 124 TYR HB2 1 1
13 27024 1 1 132 TYR HB3 H 15.084 16.908 -6.838 1.00 . A A . 124 TYR HB3 1 1
13 27025 1 1 132 TYR HD1 H 12.355 17.456 -4.815 1.00 . A A . 124 TYR HD1 1 1
13 27026 1 1 132 TYR HD2 H 13.395 15.374 -8.405 1.00 . A A . 124 TYR HD2 1 1
13 27027 1 1 132 TYR HE1 H 10.419 15.848 -4.452 1.00 . A A . 124 TYR HE1 1 1
13 27028 1 1 132 TYR HE2 H 11.455 13.773 -8.030 1.00 . A A . 124 TYR HE2 1 1
13 27029 1 1 132 TYR HH H 9.229 14.245 -5.312 1.00 . A A . 124 TYR HH 1 1
13 27030 1 1 132 TYR N N 13.013 19.369 -5.969 1.00 . A A . 124 TYR N 1 1
13 27031 1 1 132 TYR O O 15.659 19.903 -7.242 1.00 . A A . 124 TYR O 1 1
13 27032 1 1 132 TYR OH O 9.831 13.895 -6.030 1.00 . A A . 124 TYR OH 1 1
13 27033 1 1 133 THR C C 18.711 19.548 -5.239 1.00 . A A . 125 THR C 1 1
13 27034 1 1 133 THR CA C 17.477 20.452 -5.212 1.00 . A A . 125 THR CA 1 1
13 27035 1 1 133 THR CB C 17.497 21.475 -4.075 1.00 . A A . 125 THR CB 1 1
13 27036 1 1 133 THR CG2 C 18.903 22.007 -3.791 1.00 . A A . 125 THR CG2 1 1
13 27037 1 1 133 THR H H 16.105 19.286 -4.164 1.00 . A A . 125 THR H 1 1
13 27038 1 1 133 THR HA H 17.441 20.972 -6.169 1.00 . A A . 125 THR HA 1 1
13 27039 1 1 133 THR HB H 17.048 21.062 -3.172 1.00 . A A . 125 THR HB 1 1
13 27040 1 1 133 THR HG1 H 17.375 23.072 -5.275 1.00 . A A . 125 THR HG1 1 1
13 27041 1 1 133 THR HG21 H 18.887 22.612 -2.885 1.00 . A A . 125 THR HG21 1 1
13 27042 1 1 133 THR HG22 H 19.589 21.170 -3.657 1.00 . A A . 125 THR HG22 1 1
13 27043 1 1 133 THR HG23 H 19.237 22.618 -4.630 1.00 . A A . 125 THR HG23 1 1
13 27044 1 1 133 THR N N 16.269 19.655 -5.079 1.00 . A A . 125 THR N 1 1
13 27045 1 1 133 THR O O 19.146 19.054 -4.200 1.00 . A A . 125 THR O 1 1
13 27046 1 1 133 THR OG1 O 16.801 22.599 -4.606 1.00 . A A . 125 THR OG1 1 1
13 27047 1 1 134 LEU C C 21.648 19.268 -6.094 1.00 . A A . 126 LEU C 1 1
13 27048 1 1 134 LEU CA C 20.417 18.524 -6.614 1.00 . A A . 126 LEU CA 1 1
13 27049 1 1 134 LEU CB C 20.540 18.072 -8.071 1.00 . A A . 126 LEU CB 1 1
13 27050 1 1 134 LEU CD1 C 22.936 18.300 -8.824 1.00 . A A . 126 LEU CD1 1 1
13 27051 1 1 134 LEU CD2 C 22.253 16.388 -7.303 1.00 . A A . 126 LEU CD2 1 1
13 27052 1 1 134 LEU CG C 21.824 17.324 -8.435 1.00 . A A . 126 LEU CG 1 1
13 27053 1 1 134 LEU H H 18.881 19.765 -7.279 1.00 . A A . 126 LEU H 1 1
13 27054 1 1 134 LEU HA H 20.274 17.628 -6.011 1.00 . A A . 126 LEU HA 1 1
13 27055 1 1 134 LEU HB2 H 19.691 17.431 -8.306 1.00 . A A . 126 LEU HB2 1 1
13 27056 1 1 134 LEU HB3 H 20.462 18.952 -8.711 1.00 . A A . 126 LEU HB3 1 1
13 27057 1 1 134 LEU HD11 H 23.216 18.137 -9.865 1.00 . A A . 126 LEU HD11 1 1
13 27058 1 1 134 LEU HD12 H 22.582 19.324 -8.699 1.00 . A A . 126 LEU HD12 1 1
13 27059 1 1 134 LEU HD13 H 23.804 18.136 -8.185 1.00 . A A . 126 LEU HD13 1 1
13 27060 1 1 134 LEU HD21 H 23.286 16.076 -7.461 1.00 . A A . 126 LEU HD21 1 1
13 27061 1 1 134 LEU HD22 H 22.173 16.911 -6.350 1.00 . A A . 126 LEU HD22 1 1
13 27062 1 1 134 LEU HD23 H 21.606 15.511 -7.292 1.00 . A A . 126 LEU HD23 1 1
13 27063 1 1 134 LEU HG H 21.622 16.703 -9.307 1.00 . A A . 126 LEU HG 1 1
13 27064 1 1 134 LEU N N 19.241 19.359 -6.439 1.00 . A A . 126 LEU N 1 1
13 27065 1 1 134 LEU O O 22.107 20.226 -6.714 1.00 . A A . 126 LEU O 1 1
13 27066 1 1 135 ARG C C 24.576 18.609 -4.701 1.00 . A A . 127 ARG C 1 1
13 27067 1 1 135 ARG CA C 23.319 19.407 -4.351 1.00 . A A . 127 ARG CA 1 1
13 27068 1 1 135 ARG CB C 23.174 19.474 -2.829 1.00 . A A . 127 ARG CB 1 1
13 27069 1 1 135 ARG CD C 22.292 21.829 -2.630 1.00 . A A . 127 ARG CD 1 1
13 27070 1 1 135 ARG CG C 23.456 20.887 -2.314 1.00 . A A . 127 ARG CG 1 1
13 27071 1 1 135 ARG CZ C 21.129 22.209 -0.450 1.00 . A A . 127 ARG CZ 1 1
13 27072 1 1 135 ARG H H 21.770 18.018 -4.463 1.00 . A A . 127 ARG H 1 1
13 27073 1 1 135 ARG HA H 23.362 20.411 -4.772 1.00 . A A . 127 ARG HA 1 1
13 27074 1 1 135 ARG HB2 H 22.166 19.173 -2.543 1.00 . A A . 127 ARG HB2 1 1
13 27075 1 1 135 ARG HB3 H 23.862 18.769 -2.363 1.00 . A A . 127 ARG HB3 1 1
13 27076 1 1 135 ARG HD2 H 22.630 22.864 -2.590 1.00 . A A . 127 ARG HD2 1 1
13 27077 1 1 135 ARG HD3 H 21.934 21.650 -3.644 1.00 . A A . 127 ARG HD3 1 1
13 27078 1 1 135 ARG HE H 20.451 21.000 -1.922 1.00 . A A . 127 ARG HE 1 1
13 27079 1 1 135 ARG HG2 H 23.623 20.859 -1.237 1.00 . A A . 127 ARG HG2 1 1
13 27080 1 1 135 ARG HG3 H 24.370 21.268 -2.768 1.00 . A A . 127 ARG HG3 1 1
13 27081 1 1 135 ARG HH11 H 22.878 23.245 -0.647 1.00 . A A . 127 ARG HH11 1 1
13 27082 1 1 135 ARG HH12 H 22.047 23.487 0.853 1.00 . A A . 127 ARG HH12 1 1
13 27083 1 1 135 ARG HH22 H 19.977 22.344 1.246 1.00 . A A . 127 ARG HH22 1 1
13 27084 1 1 135 ARG N N 22.149 18.798 -4.961 1.00 . A A . 127 ARG N 1 1
13 27085 1 1 135 ARG NE N 21.193 21.618 -1.662 1.00 . A A . 127 ARG NE 1 1
13 27086 1 1 135 ARG NH1 N 22.102 23.053 -0.046 1.00 . A A . 127 ARG NH1 1 1
13 27087 1 1 135 ARG NH2 N 20.100 21.948 0.336 1.00 . A A . 127 ARG NH2 1 1
13 27088 1 1 135 ARG O O 24.527 17.694 -5.522 1.00 . A A . 127 ARG O 1 1
13 27089 1 1 136 GLU C C 27.902 18.576 -3.133 1.00 . A A . 128 GLU C 1 1
13 27090 1 1 136 GLU CA C 26.943 18.316 -4.296 1.00 . A A . 128 GLU CA 1 1
13 27091 1 1 136 GLU CB C 27.560 18.759 -5.625 1.00 . A A . 128 GLU CB 1 1
13 27092 1 1 136 GLU CD C 29.593 18.586 -7.106 1.00 . A A . 128 GLU CD 1 1
13 27093 1 1 136 GLU CG C 29.042 18.386 -5.693 1.00 . A A . 128 GLU CG 1 1
13 27094 1 1 136 GLU H H 25.706 19.731 -3.397 1.00 . A A . 128 GLU H 1 1
13 27095 1 1 136 GLU HA H 26.705 17.254 -4.350 1.00 . A A . 128 GLU HA 1 1
13 27096 1 1 136 GLU HB2 H 27.025 18.292 -6.452 1.00 . A A . 128 GLU HB2 1 1
13 27097 1 1 136 GLU HB3 H 27.447 19.837 -5.741 1.00 . A A . 128 GLU HB3 1 1
13 27098 1 1 136 GLU HE2 H 29.666 19.916 -8.437 1.00 . A A . 128 GLU HE2 1 1
13 27099 1 1 136 GLU HG2 H 29.607 18.996 -4.988 1.00 . A A . 128 GLU HG2 1 1
13 27100 1 1 136 GLU HG3 H 29.173 17.347 -5.391 1.00 . A A . 128 GLU HG3 1 1
13 27101 1 1 136 GLU N N 25.674 18.985 -4.062 1.00 . A A . 128 GLU N 1 1
13 27102 1 1 136 GLU O O 28.438 19.675 -2.998 1.00 . A A . 128 GLU O 1 1
13 27103 1 1 136 GLU OE1 O 30.526 17.878 -7.513 1.00 . A A . 128 GLU OE1 1 1
13 27104 1 1 136 GLU OE2 O 29.017 19.517 -7.789 1.00 . A A . 128 GLU OE2 1 1
13 27105 1 1 137 LYS C C 30.179 18.518 -1.541 1.00 . A A . 129 LYS C 1 1
13 27106 1 1 137 LYS CA C 28.976 17.648 -1.174 1.00 . A A . 129 LYS CA 1 1
13 27107 1 1 137 LYS CB C 29.356 16.256 -0.665 1.00 . A A . 129 LYS CB 1 1
13 27108 1 1 137 LYS CD C 28.500 14.099 0.324 1.00 . A A . 129 LYS CD 1 1
13 27109 1 1 137 LYS CE C 29.711 14.154 1.258 1.00 . A A . 129 LYS CE 1 1
13 27110 1 1 137 LYS CG C 28.123 15.499 -0.167 1.00 . A A . 129 LYS CG 1 1
13 27111 1 1 137 LYS H H 27.651 16.654 -2.438 1.00 . A A . 129 LYS H 1 1
13 27112 1 1 137 LYS HA H 28.421 18.142 -0.377 1.00 . A A . 129 LYS HA 1 1
13 27113 1 1 137 LYS HB2 H 29.837 15.691 -1.463 1.00 . A A . 129 LYS HB2 1 1
13 27114 1 1 137 LYS HB3 H 30.082 16.346 0.143 1.00 . A A . 129 LYS HB3 1 1
13 27115 1 1 137 LYS HD2 H 27.654 13.653 0.845 1.00 . A A . 129 LYS HD2 1 1
13 27116 1 1 137 LYS HD3 H 28.724 13.459 -0.529 1.00 . A A . 129 LYS HD3 1 1
13 27117 1 1 137 LYS HE2 H 29.625 15.013 1.924 1.00 . A A . 129 LYS HE2 1 1
13 27118 1 1 137 LYS HE3 H 29.733 13.264 1.887 1.00 . A A . 129 LYS HE3 1 1
13 27119 1 1 137 LYS HG2 H 27.651 16.057 0.641 1.00 . A A . 129 LYS HG2 1 1
13 27120 1 1 137 LYS HG3 H 27.391 15.421 -0.971 1.00 . A A . 129 LYS HG3 1 1
13 27121 1 1 137 LYS HZ1 H 31.547 15.019 0.786 1.00 . A A . 129 LYS HZ1 1 1
13 27122 1 1 137 LYS HZ2 H 31.525 13.407 0.556 1.00 . A A . 129 LYS HZ2 1 1
13 27123 1 1 137 LYS N N 28.090 17.545 -2.322 1.00 . A A . 129 LYS N 1 1
13 27124 1 1 137 LYS NZ N 30.964 14.248 0.478 1.00 . A A . 129 LYS NZ 1 1
13 27125 1 1 137 LYS O O 31.135 18.039 -2.149 1.00 . A A . 129 LYS O 1 1
13 27126 1 1 138 PRO C C 32.357 20.521 -0.500 1.00 . A A . 130 PRO C 1 1
13 27127 1 1 138 PRO CA C 31.162 20.758 -1.424 1.00 . A A . 130 PRO CA 1 1
13 27128 1 1 138 PRO CB C 30.535 22.131 -1.244 1.00 . A A . 130 PRO CB 1 1
13 27129 1 1 138 PRO CD C 28.975 20.419 -0.422 1.00 . A A . 130 PRO CD 1 1
13 27130 1 1 138 PRO CG C 29.275 21.909 -0.422 1.00 . A A . 130 PRO CG 1 1
13 27131 1 1 138 PRO HA H 31.505 20.627 -2.354 1.00 . A A . 130 PRO HA 1 1
13 27132 1 1 138 PRO HB2 H 31.219 22.809 -0.734 1.00 . A A . 130 PRO HB2 1 1
13 27133 1 1 138 PRO HB3 H 30.298 22.582 -2.207 1.00 . A A . 130 PRO HB3 1 1
13 27134 1 1 138 PRO HD2 H 28.904 20.030 0.594 1.00 . A A . 130 PRO HD2 1 1
13 27135 1 1 138 PRO HD3 H 28.025 20.206 -0.912 1.00 . A A . 130 PRO HD3 1 1
13 27136 1 1 138 PRO HG2 H 29.416 22.271 0.597 1.00 . A A . 130 PRO HG2 1 1
13 27137 1 1 138 PRO HG3 H 28.440 22.467 -0.845 1.00 . A A . 130 PRO HG3 1 1
13 27138 1 1 138 PRO N N 30.092 19.816 -1.144 1.00 . A A . 130 PRO N 1 1
13 27139 1 1 138 PRO O O 32.477 19.457 0.105 1.00 . A A . 130 PRO O 1 1
13 27140 1 1 139 GLN C C 34.095 21.998 1.816 1.00 . A A . 131 GLN C 1 1
13 27141 1 1 139 GLN CA C 34.394 21.444 0.421 1.00 . A A . 131 GLN CA 1 1
13 27142 1 1 139 GLN CB C 35.576 22.176 -0.218 1.00 . A A . 131 GLN CB 1 1
13 27143 1 1 139 GLN CD C 34.634 24.112 -1.532 1.00 . A A . 131 GLN CD 1 1
13 27144 1 1 139 GLN CG C 35.337 23.687 -0.241 1.00 . A A . 131 GLN CG 1 1
13 27145 1 1 139 GLN H H 33.108 22.392 -0.915 1.00 . A A . 131 GLN H 1 1
13 27146 1 1 139 GLN HA H 34.626 20.381 0.487 1.00 . A A . 131 GLN HA 1 1
13 27147 1 1 139 GLN HB2 H 36.488 21.957 0.338 1.00 . A A . 131 GLN HB2 1 1
13 27148 1 1 139 GLN HB3 H 35.727 21.813 -1.234 1.00 . A A . 131 GLN HB3 1 1
13 27149 1 1 139 GLN HE21 H 33.254 25.077 -0.409 1.00 . A A . 131 GLN HE21 1 1
13 27150 1 1 139 GLN HE22 H 33.015 25.175 -2.121 1.00 . A A . 131 GLN HE22 1 1
13 27151 1 1 139 GLN HG2 H 34.732 23.977 0.618 1.00 . A A . 131 GLN HG2 1 1
13 27152 1 1 139 GLN HG3 H 36.289 24.211 -0.152 1.00 . A A . 131 GLN HG3 1 1
13 27153 1 1 139 GLN N N 33.212 21.530 -0.420 1.00 . A A . 131 GLN N 1 1
13 27154 1 1 139 GLN NE2 N 33.544 24.849 -1.338 1.00 . A A . 131 GLN NE2 1 1
13 27155 1 1 139 GLN O O 33.301 22.926 1.961 1.00 . A A . 131 GLN O 1 1
13 27156 1 1 139 GLN OE1 O 35.054 23.791 -2.632 1.00 . A A . 131 GLN OE1 1 1
13 27157 1 1 140 THR C C 35.288 23.151 4.438 1.00 . A A . 132 THR C 1 1
13 27158 1 1 140 THR CA C 34.561 21.829 4.183 1.00 . A A . 132 THR CA 1 1
13 27159 1 1 140 THR CB C 35.030 20.693 5.094 1.00 . A A . 132 THR CB 1 1
13 27160 1 1 140 THR CG2 C 36.548 20.504 5.061 1.00 . A A . 132 THR CG2 1 1
13 27161 1 1 140 THR H H 35.392 20.652 2.678 1.00 . A A . 132 THR H 1 1
13 27162 1 1 140 THR HA H 33.499 22.012 4.346 1.00 . A A . 132 THR HA 1 1
13 27163 1 1 140 THR HB H 34.517 19.763 4.851 1.00 . A A . 132 THR HB 1 1
13 27164 1 1 140 THR HG1 H 33.897 20.810 6.739 1.00 . A A . 132 THR HG1 1 1
13 27165 1 1 140 THR HG21 H 36.827 19.958 4.160 1.00 . A A . 132 THR HG21 1 1
13 27166 1 1 140 THR HG22 H 37.036 21.480 5.059 1.00 . A A . 132 THR HG22 1 1
13 27167 1 1 140 THR HG23 H 36.864 19.942 5.939 1.00 . A A . 132 THR HG23 1 1
13 27168 1 1 140 THR N N 34.748 21.406 2.805 1.00 . A A . 132 THR N 1 1
13 27169 1 1 140 THR O O 36.108 23.580 3.627 1.00 . A A . 132 THR O 1 1
13 27170 1 1 140 THR OG1 O 34.769 21.172 6.410 1.00 . A A . 132 THR OG1 1 1
14 27171 1 1 9 MET C C 9.306 -9.094 1.383 1.00 . A A . 1 MET C 1 1
14 27172 1 1 9 MET CA C 10.774 -9.471 1.167 1.00 . A A . 1 MET CA 1 1
14 27173 1 1 9 MET CB C 11.547 -9.281 2.474 1.00 . A A . 1 MET CB 1 1
14 27174 1 1 9 MET CE C 15.318 -10.234 3.620 1.00 . A A . 1 MET CE 1 1
14 27175 1 1 9 MET CG C 12.842 -10.095 2.468 1.00 . A A . 1 MET CG 1 1
14 27176 1 1 9 MET H H 12.215 -9.023 -0.269 1.00 . A A . 1 MET H 1 1
14 27177 1 1 9 MET HA H 10.844 -10.498 0.810 1.00 . A A . 1 MET HA 1 1
14 27178 1 1 9 MET HB2 H 11.777 -8.225 2.614 1.00 . A A . 1 MET HB2 1 1
14 27179 1 1 9 MET HB3 H 10.925 -9.586 3.316 1.00 . A A . 1 MET HB3 1 1
14 27180 1 1 9 MET HE1 H 15.430 -10.049 2.552 1.00 . A A . 1 MET HE1 1 1
14 27181 1 1 9 MET HE2 H 15.927 -9.522 4.178 1.00 . A A . 1 MET HE2 1 1
14 27182 1 1 9 MET HE3 H 15.645 -11.249 3.849 1.00 . A A . 1 MET HE3 1 1
14 27183 1 1 9 MET HG2 H 12.631 -11.128 2.190 1.00 . A A . 1 MET HG2 1 1
14 27184 1 1 9 MET HG3 H 13.528 -9.697 1.719 1.00 . A A . 1 MET HG3 1 1
14 27185 1 1 9 MET N N 11.373 -8.654 0.126 1.00 . A A . 1 MET N 1 1
14 27186 1 1 9 MET O O 8.788 -9.213 2.492 1.00 . A A . 1 MET O 1 1
14 27187 1 1 9 MET SD S 13.605 -10.042 4.081 1.00 . A A . 1 MET SD 1 1
14 27188 1 1 10 ALA C C 6.455 -9.191 -0.520 1.00 . A A . 2 ALA C 1 1
14 27189 1 1 10 ALA CA C 7.281 -8.253 0.362 1.00 . A A . 2 ALA CA 1 1
14 27190 1 1 10 ALA CB C 7.147 -6.789 -0.058 1.00 . A A . 2 ALA CB 1 1
14 27191 1 1 10 ALA H H 9.108 -8.554 -0.593 1.00 . A A . 2 ALA H 1 1
14 27192 1 1 10 ALA HA H 6.950 -8.354 1.396 1.00 . A A . 2 ALA HA 1 1
14 27193 1 1 10 ALA HB1 H 6.948 -6.734 -1.129 1.00 . A A . 2 ALA HB1 1 1
14 27194 1 1 10 ALA HB2 H 6.323 -6.328 0.488 1.00 . A A . 2 ALA HB2 1 1
14 27195 1 1 10 ALA HB3 H 8.073 -6.259 0.167 1.00 . A A . 2 ALA HB3 1 1
14 27196 1 1 10 ALA N N 8.679 -8.648 0.305 1.00 . A A . 2 ALA N 1 1
14 27197 1 1 10 ALA O O 7.004 -9.916 -1.348 1.00 . A A . 2 ALA O 1 1
14 27198 1 1 11 ALA C C 4.345 -9.620 -2.561 1.00 . A A . 3 ALA C 1 1
14 27199 1 1 11 ALA CA C 4.239 -9.984 -1.078 1.00 . A A . 3 ALA CA 1 1
14 27200 1 1 11 ALA CB C 2.816 -9.822 -0.538 1.00 . A A . 3 ALA CB 1 1
14 27201 1 1 11 ALA H H 4.707 -8.555 0.363 1.00 . A A . 3 ALA H 1 1
14 27202 1 1 11 ALA HA H 4.549 -11.020 -0.944 1.00 . A A . 3 ALA HA 1 1
14 27203 1 1 11 ALA HB1 H 2.630 -8.771 -0.316 1.00 . A A . 3 ALA HB1 1 1
14 27204 1 1 11 ALA HB2 H 2.102 -10.167 -1.286 1.00 . A A . 3 ALA HB2 1 1
14 27205 1 1 11 ALA HB3 H 2.704 -10.411 0.372 1.00 . A A . 3 ALA HB3 1 1
14 27206 1 1 11 ALA N N 5.147 -9.147 -0.312 1.00 . A A . 3 ALA N 1 1
14 27207 1 1 11 ALA O O 4.711 -8.497 -2.903 1.00 . A A . 3 ALA O 1 1
14 27208 1 1 12 ALA C C 3.380 -11.558 -5.541 1.00 . A A . 4 ALA C 1 1
14 27209 1 1 12 ALA CA C 4.071 -10.388 -4.838 1.00 . A A . 4 ALA CA 1 1
14 27210 1 1 12 ALA CB C 5.528 -10.222 -5.276 1.00 . A A . 4 ALA CB 1 1
14 27211 1 1 12 ALA H H 3.720 -11.502 -3.113 1.00 . A A . 4 ALA H 1 1
14 27212 1 1 12 ALA HA H 3.530 -9.469 -5.063 1.00 . A A . 4 ALA HA 1 1
14 27213 1 1 12 ALA HB1 H 5.966 -9.365 -4.764 1.00 . A A . 4 ALA HB1 1 1
14 27214 1 1 12 ALA HB2 H 6.088 -11.122 -5.022 1.00 . A A . 4 ALA HB2 1 1
14 27215 1 1 12 ALA HB3 H 5.567 -10.061 -6.353 1.00 . A A . 4 ALA HB3 1 1
14 27216 1 1 12 ALA N N 4.017 -10.592 -3.400 1.00 . A A . 4 ALA N 1 1
14 27217 1 1 12 ALA O O 3.907 -12.669 -5.567 1.00 . A A . 4 ALA O 1 1
14 27218 1 1 13 VAL C C 1.478 -11.996 -8.296 1.00 . A A . 5 VAL C 1 1
14 27219 1 1 13 VAL CA C 1.443 -12.284 -6.793 1.00 . A A . 5 VAL CA 1 1
14 27220 1 1 13 VAL CB C 0.022 -12.346 -6.230 1.00 . A A . 5 VAL CB 1 1
14 27221 1 1 13 VAL CG1 C -0.781 -13.468 -6.891 1.00 . A A . 5 VAL CG1 1 1
14 27222 1 1 13 VAL CG2 C 0.042 -12.508 -4.709 1.00 . A A . 5 VAL CG2 1 1
14 27223 1 1 13 VAL H H 1.789 -10.363 -6.066 1.00 . A A . 5 VAL H 1 1
14 27224 1 1 13 VAL HA H 1.922 -13.245 -6.609 1.00 . A A . 5 VAL HA 1 1
14 27225 1 1 13 VAL HB H -0.472 -11.401 -6.460 1.00 . A A . 5 VAL HB 1 1
14 27226 1 1 13 VAL HG11 H -0.100 -14.157 -7.391 1.00 . A A . 5 VAL HG11 1 1
14 27227 1 1 13 VAL HG12 H -1.347 -14.006 -6.130 1.00 . A A . 5 VAL HG12 1 1
14 27228 1 1 13 VAL HG13 H -1.468 -13.042 -7.622 1.00 . A A . 5 VAL HG13 1 1
14 27229 1 1 13 VAL HG21 H 0.862 -11.923 -4.292 1.00 . A A . 5 VAL HG21 1 1
14 27230 1 1 13 VAL HG22 H -0.903 -12.156 -4.294 1.00 . A A . 5 VAL HG22 1 1
14 27231 1 1 13 VAL HG23 H 0.180 -13.559 -4.457 1.00 . A A . 5 VAL HG23 1 1
14 27232 1 1 13 VAL N N 2.211 -11.269 -6.092 1.00 . A A . 5 VAL N 1 1
14 27233 1 1 13 VAL O O 0.449 -11.695 -8.898 1.00 . A A . 5 VAL O 1 1
14 27234 1 1 14 ASN C C 3.716 -12.971 -10.877 1.00 . A A . 6 ASN C 1 1
14 27235 1 1 14 ASN CA C 2.857 -11.855 -10.278 1.00 . A A . 6 ASN CA 1 1
14 27236 1 1 14 ASN CB C 3.573 -10.525 -10.520 1.00 . A A . 6 ASN CB 1 1
14 27237 1 1 14 ASN CG C 3.849 -10.314 -12.010 1.00 . A A . 6 ASN CG 1 1
14 27238 1 1 14 ASN H H 3.506 -12.346 -8.360 1.00 . A A . 6 ASN H 1 1
14 27239 1 1 14 ASN HA H 1.851 -11.833 -10.697 1.00 . A A . 6 ASN HA 1 1
14 27240 1 1 14 ASN HB2 H 2.964 -9.705 -10.140 1.00 . A A . 6 ASN HB2 1 1
14 27241 1 1 14 ASN HB3 H 4.512 -10.508 -9.967 1.00 . A A . 6 ASN HB3 1 1
14 27242 1 1 14 ASN HD21 H 4.217 -8.363 -11.617 1.00 . A A . 6 ASN HD21 1 1
14 27243 1 1 14 ASN HD22 H 4.371 -8.826 -13.279 1.00 . A A . 6 ASN HD22 1 1
14 27244 1 1 14 ASN N N 2.674 -12.100 -8.858 1.00 . A A . 6 ASN N 1 1
14 27245 1 1 14 ASN ND2 N 4.172 -9.064 -12.329 1.00 . A A . 6 ASN ND2 1 1
14 27246 1 1 14 ASN O O 4.877 -13.133 -10.504 1.00 . A A . 6 ASN O 1 1
14 27247 1 1 14 ASN OD1 O 3.773 -11.226 -12.817 1.00 . A A . 6 ASN OD1 1 1
14 27248 1 1 15 SER C C 4.146 -14.425 -13.891 1.00 . A A . 7 SER C 1 1
14 27249 1 1 15 SER CA C 3.807 -14.807 -12.449 1.00 . A A . 7 SER CA 1 1
14 27250 1 1 15 SER CB C 2.968 -16.086 -12.422 1.00 . A A . 7 SER CB 1 1
14 27251 1 1 15 SER H H 2.167 -13.572 -12.092 1.00 . A A . 7 SER H 1 1
14 27252 1 1 15 SER HA H 4.717 -14.958 -11.869 1.00 . A A . 7 SER HA 1 1
14 27253 1 1 15 SER HB2 H 3.527 -16.896 -12.889 1.00 . A A . 7 SER HB2 1 1
14 27254 1 1 15 SER HB3 H 2.786 -16.378 -11.388 1.00 . A A . 7 SER HB3 1 1
14 27255 1 1 15 SER HG H 1.873 -15.846 -14.080 1.00 . A A . 7 SER HG 1 1
14 27256 1 1 15 SER N N 3.112 -13.711 -11.795 1.00 . A A . 7 SER N 1 1
14 27257 1 1 15 SER O O 3.302 -13.895 -14.612 1.00 . A A . 7 SER O 1 1
14 27258 1 1 15 SER OG O 1.722 -15.921 -13.094 1.00 . A A . 7 SER OG 1 1
14 27259 1 1 16 GLY C C 6.725 -13.149 -15.617 1.00 . A A . 8 GLY C 1 1
14 27260 1 1 16 GLY CA C 5.846 -14.401 -15.612 1.00 . A A . 8 GLY CA 1 1
14 27261 1 1 16 GLY H H 6.065 -15.140 -13.677 1.00 . A A . 8 GLY H 1 1
14 27262 1 1 16 GLY HA2 H 6.408 -15.246 -16.009 1.00 . A A . 8 GLY HA2 1 1
14 27263 1 1 16 GLY HA3 H 4.989 -14.251 -16.269 1.00 . A A . 8 GLY HA3 1 1
14 27264 1 1 16 GLY N N 5.384 -14.708 -14.269 1.00 . A A . 8 GLY N 1 1
14 27265 1 1 16 GLY O O 6.395 -12.153 -14.975 1.00 . A A . 8 GLY O 1 1
14 27266 1 1 17 SER C C 8.036 -10.892 -16.990 1.00 . A A . 9 SER C 1 1
14 27267 1 1 17 SER CA C 8.755 -12.128 -16.444 1.00 . A A . 9 SER CA 1 1
14 27268 1 1 17 SER CB C 9.949 -12.483 -17.332 1.00 . A A . 9 SER CB 1 1
14 27269 1 1 17 SER H H 8.087 -14.055 -16.866 1.00 . A A . 9 SER H 1 1
14 27270 1 1 17 SER HA H 9.100 -11.951 -15.426 1.00 . A A . 9 SER HA 1 1
14 27271 1 1 17 SER HB2 H 10.645 -11.643 -17.357 1.00 . A A . 9 SER HB2 1 1
14 27272 1 1 17 SER HB3 H 10.485 -13.327 -16.899 1.00 . A A . 9 SER HB3 1 1
14 27273 1 1 17 SER HG H 9.225 -13.752 -18.700 1.00 . A A . 9 SER HG 1 1
14 27274 1 1 17 SER N N 7.826 -13.241 -16.348 1.00 . A A . 9 SER N 1 1
14 27275 1 1 17 SER O O 7.300 -10.981 -17.972 1.00 . A A . 9 SER O 1 1
14 27276 1 1 17 SER OG O 9.549 -12.806 -18.661 1.00 . A A . 9 SER OG 1 1
14 27277 1 1 18 SER C C 8.741 -7.493 -17.091 1.00 . A A . 10 SER C 1 1
14 27278 1 1 18 SER CA C 7.660 -8.517 -16.738 1.00 . A A . 10 SER CA 1 1
14 27279 1 1 18 SER CB C 6.749 -7.968 -15.638 1.00 . A A . 10 SER CB 1 1
14 27280 1 1 18 SER H H 8.875 -9.705 -15.533 1.00 . A A . 10 SER H 1 1
14 27281 1 1 18 SER HA H 7.062 -8.761 -17.616 1.00 . A A . 10 SER HA 1 1
14 27282 1 1 18 SER HB2 H 6.007 -7.302 -16.080 1.00 . A A . 10 SER HB2 1 1
14 27283 1 1 18 SER HB3 H 6.203 -8.790 -15.176 1.00 . A A . 10 SER HB3 1 1
14 27284 1 1 18 SER HG H 7.646 -7.859 -13.852 1.00 . A A . 10 SER HG 1 1
14 27285 1 1 18 SER N N 8.275 -9.768 -16.331 1.00 . A A . 10 SER N 1 1
14 27286 1 1 18 SER O O 9.932 -7.782 -16.989 1.00 . A A . 10 SER O 1 1
14 27287 1 1 18 SER OG O 7.482 -7.264 -14.639 1.00 . A A . 10 SER OG 1 1
14 27288 1 1 19 LEU C C 9.809 -4.645 -16.603 1.00 . A A . 11 LEU C 1 1
14 27289 1 1 19 LEU CA C 9.200 -5.249 -17.870 1.00 . A A . 11 LEU CA 1 1
14 27290 1 1 19 LEU CB C 8.494 -4.226 -18.762 1.00 . A A . 11 LEU CB 1 1
14 27291 1 1 19 LEU CD1 C 9.473 -4.692 -21.039 1.00 . A A . 11 LEU CD1 1 1
14 27292 1 1 19 LEU CD2 C 7.485 -6.030 -20.207 1.00 . A A . 11 LEU CD2 1 1
14 27293 1 1 19 LEU CG C 8.198 -4.676 -20.194 1.00 . A A . 11 LEU CG 1 1
14 27294 1 1 19 LEU H H 7.316 -6.090 -17.581 1.00 . A A . 11 LEU H 1 1
14 27295 1 1 19 LEU HA H 10.001 -5.694 -18.460 1.00 . A A . 11 LEU HA 1 1
14 27296 1 1 19 LEU HB2 H 7.553 -3.948 -18.288 1.00 . A A . 11 LEU HB2 1 1
14 27297 1 1 19 LEU HB3 H 9.108 -3.327 -18.805 1.00 . A A . 11 LEU HB3 1 1
14 27298 1 1 19 LEU HD11 H 9.563 -3.750 -21.579 1.00 . A A . 11 LEU HD11 1 1
14 27299 1 1 19 LEU HD12 H 10.339 -4.821 -20.388 1.00 . A A . 11 LEU HD12 1 1
14 27300 1 1 19 LEU HD13 H 9.428 -5.516 -21.751 1.00 . A A . 11 LEU HD13 1 1
14 27301 1 1 19 LEU HD21 H 7.105 -6.231 -21.209 1.00 . A A . 11 LEU HD21 1 1
14 27302 1 1 19 LEU HD22 H 8.188 -6.813 -19.922 1.00 . A A . 11 LEU HD22 1 1
14 27303 1 1 19 LEU HD23 H 6.656 -6.011 -19.500 1.00 . A A . 11 LEU HD23 1 1
14 27304 1 1 19 LEU HG H 7.521 -3.952 -20.647 1.00 . A A . 11 LEU HG 1 1
14 27305 1 1 19 LEU N N 8.286 -6.318 -17.500 1.00 . A A . 11 LEU N 1 1
14 27306 1 1 19 LEU O O 9.222 -4.729 -15.526 1.00 . A A . 11 LEU O 1 1
14 27307 1 1 20 PRO C C 11.048 -2.088 -15.275 1.00 . A A . 12 PRO C 1 1
14 27308 1 1 20 PRO CA C 11.706 -3.413 -15.664 1.00 . A A . 12 PRO CA 1 1
14 27309 1 1 20 PRO CB C 13.141 -3.248 -16.138 1.00 . A A . 12 PRO CB 1 1
14 27310 1 1 20 PRO CD C 11.736 -3.913 -18.041 1.00 . A A . 12 PRO CD 1 1
14 27311 1 1 20 PRO CG C 13.093 -3.350 -17.654 1.00 . A A . 12 PRO CG 1 1
14 27312 1 1 20 PRO HA H 11.648 -3.996 -14.853 1.00 . A A . 12 PRO HA 1 1
14 27313 1 1 20 PRO HB2 H 13.548 -2.287 -15.823 1.00 . A A . 12 PRO HB2 1 1
14 27314 1 1 20 PRO HB3 H 13.783 -4.020 -15.715 1.00 . A A . 12 PRO HB3 1 1
14 27315 1 1 20 PRO HD2 H 11.217 -3.253 -18.736 1.00 . A A . 12 PRO HD2 1 1
14 27316 1 1 20 PRO HD3 H 11.834 -4.880 -18.534 1.00 . A A . 12 PRO HD3 1 1
14 27317 1 1 20 PRO HG2 H 13.244 -2.370 -18.107 1.00 . A A . 12 PRO HG2 1 1
14 27318 1 1 20 PRO HG3 H 13.893 -3.995 -18.018 1.00 . A A . 12 PRO HG3 1 1
14 27319 1 1 20 PRO N N 11.010 -4.032 -16.780 1.00 . A A . 12 PRO N 1 1
14 27320 1 1 20 PRO O O 9.902 -1.829 -15.639 1.00 . A A . 12 PRO O 1 1
14 27321 1 1 21 LEU C C 12.065 1.119 -14.830 1.00 . A A . 13 LEU C 1 1
14 27322 1 1 21 LEU CA C 11.307 0.009 -14.099 1.00 . A A . 13 LEU CA 1 1
14 27323 1 1 21 LEU CB C 11.379 0.118 -12.574 1.00 . A A . 13 LEU CB 1 1
14 27324 1 1 21 LEU CD1 C 12.258 -2.176 -12.006 1.00 . A A . 13 LEU CD1 1 1
14 27325 1 1 21 LEU CD2 C 13.868 -0.269 -12.460 1.00 . A A . 13 LEU CD2 1 1
14 27326 1 1 21 LEU CG C 12.503 -0.670 -11.898 1.00 . A A . 13 LEU CG 1 1
14 27327 1 1 21 LEU H H 12.734 -1.501 -14.249 1.00 . A A . 13 LEU H 1 1
14 27328 1 1 21 LEU HA H 10.255 0.069 -14.377 1.00 . A A . 13 LEU HA 1 1
14 27329 1 1 21 LEU HB2 H 11.488 1.169 -12.309 1.00 . A A . 13 LEU HB2 1 1
14 27330 1 1 21 LEU HB3 H 10.427 -0.218 -12.161 1.00 . A A . 13 LEU HB3 1 1
14 27331 1 1 21 LEU HD11 H 12.221 -2.611 -11.007 1.00 . A A . 13 LEU HD11 1 1
14 27332 1 1 21 LEU HD12 H 11.312 -2.355 -12.516 1.00 . A A . 13 LEU HD12 1 1
14 27333 1 1 21 LEU HD13 H 13.069 -2.636 -12.572 1.00 . A A . 13 LEU HD13 1 1
14 27334 1 1 21 LEU HD21 H 13.766 0.645 -13.046 1.00 . A A . 13 LEU HD21 1 1
14 27335 1 1 21 LEU HD22 H 14.563 -0.098 -11.638 1.00 . A A . 13 LEU HD22 1 1
14 27336 1 1 21 LEU HD23 H 14.248 -1.068 -13.096 1.00 . A A . 13 LEU HD23 1 1
14 27337 1 1 21 LEU HG H 12.505 -0.419 -10.837 1.00 . A A . 13 LEU HG 1 1
14 27338 1 1 21 LEU N N 11.802 -1.283 -14.541 1.00 . A A . 13 LEU N 1 1
14 27339 1 1 21 LEU O O 11.564 2.234 -14.964 1.00 . A A . 13 LEU O 1 1
14 27340 1 1 22 PHE C C 15.342 1.047 -16.565 1.00 . A A . 14 PHE C 1 1
14 27341 1 1 22 PHE CA C 14.093 1.726 -16.000 1.00 . A A . 14 PHE CA 1 1
14 27342 1 1 22 PHE CB C 14.521 2.793 -14.989 1.00 . A A . 14 PHE CB 1 1
14 27343 1 1 22 PHE CD1 C 17.003 3.117 -15.066 1.00 . A A . 14 PHE CD1 1 1
14 27344 1 1 22 PHE CD2 C 15.642 4.734 -16.105 1.00 . A A . 14 PHE CD2 1 1
14 27345 1 1 22 PHE CE1 C 18.160 3.844 -15.450 1.00 . A A . 14 PHE CE1 1 1
14 27346 1 1 22 PHE CE2 C 16.800 5.462 -16.489 1.00 . A A . 14 PHE CE2 1 1
14 27347 1 1 22 PHE CG C 15.768 3.577 -15.402 1.00 . A A . 14 PHE CG 1 1
14 27348 1 1 22 PHE CZ C 18.034 5.002 -16.153 1.00 . A A . 14 PHE CZ 1 1
14 27349 1 1 22 PHE H H 13.661 -0.136 -15.172 1.00 . A A . 14 PHE H 1 1
14 27350 1 1 22 PHE HA H 13.497 2.126 -16.819 1.00 . A A . 14 PHE HA 1 1
14 27351 1 1 22 PHE HB2 H 13.697 3.492 -14.843 1.00 . A A . 14 PHE HB2 1 1
14 27352 1 1 22 PHE HB3 H 14.707 2.314 -14.028 1.00 . A A . 14 PHE HB3 1 1
14 27353 1 1 22 PHE HD1 H 17.104 2.189 -14.503 1.00 . A A . 14 PHE HD1 1 1
14 27354 1 1 22 PHE HD2 H 14.652 5.103 -16.375 1.00 . A A . 14 PHE HD2 1 1
14 27355 1 1 22 PHE HE1 H 19.150 3.475 -15.180 1.00 . A A . 14 PHE HE1 1 1
14 27356 1 1 22 PHE HE2 H 16.698 6.389 -17.052 1.00 . A A . 14 PHE HE2 1 1
14 27357 1 1 22 PHE HZ H 18.923 5.560 -16.447 1.00 . A A . 14 PHE HZ 1 1
14 27358 1 1 22 PHE N N 13.261 0.774 -15.285 1.00 . A A . 14 PHE N 1 1
14 27359 1 1 22 PHE O O 15.669 -0.076 -16.184 1.00 . A A . 14 PHE O 1 1
14 27360 1 1 23 ASP C C 18.277 2.336 -18.124 1.00 . A A . 15 ASP C 1 1
14 27361 1 1 23 ASP CA C 17.213 1.237 -18.087 1.00 . A A . 15 ASP CA 1 1
14 27362 1 1 23 ASP CB C 16.942 0.792 -19.526 1.00 . A A . 15 ASP CB 1 1
14 27363 1 1 23 ASP CG C 18.191 0.467 -20.348 1.00 . A A . 15 ASP CG 1 1
14 27364 1 1 23 ASP H H 15.734 2.670 -17.769 1.00 . A A . 15 ASP H 1 1
14 27365 1 1 23 ASP HA H 17.510 0.389 -17.470 1.00 . A A . 15 ASP HA 1 1
14 27366 1 1 23 ASP HB2 H 16.302 -0.090 -19.503 1.00 . A A . 15 ASP HB2 1 1
14 27367 1 1 23 ASP HB3 H 16.384 1.578 -20.035 1.00 . A A . 15 ASP HB3 1 1
14 27368 1 1 23 ASP HD2 H 17.526 0.596 -22.105 1.00 . A A . 15 ASP HD2 1 1
14 27369 1 1 23 ASP N N 16.007 1.757 -17.465 1.00 . A A . 15 ASP N 1 1
14 27370 1 1 23 ASP O O 18.098 3.356 -18.788 1.00 . A A . 15 ASP O 1 1
14 27371 1 1 23 ASP OD1 O 19.085 -0.261 -19.891 1.00 . A A . 15 ASP OD1 1 1
14 27372 1 1 23 ASP OD2 O 18.227 1.004 -21.520 1.00 . A A . 15 ASP OD2 1 1
14 27373 1 1 24 CYS C C 21.072 3.153 -18.741 1.00 . A A . 16 CYS C 1 1
14 27374 1 1 24 CYS CA C 20.454 3.045 -17.346 1.00 . A A . 16 CYS CA 1 1
14 27375 1 1 24 CYS CB C 21.491 2.656 -16.290 1.00 . A A . 16 CYS CB 1 1
14 27376 1 1 24 CYS H H 19.499 1.257 -16.867 1.00 . A A . 16 CYS H 1 1
14 27377 1 1 24 CYS HA H 20.021 3.998 -17.040 1.00 . A A . 16 CYS HA 1 1
14 27378 1 1 24 CYS HB2 H 22.109 3.518 -16.040 1.00 . A A . 16 CYS HB2 1 1
14 27379 1 1 24 CYS HB3 H 20.990 2.346 -15.374 1.00 . A A . 16 CYS HB3 1 1
14 27380 1 1 24 CYS HG H 23.308 2.058 -17.694 1.00 . A A . 16 CYS HG 1 1
14 27381 1 1 24 CYS N N 19.361 2.090 -17.404 1.00 . A A . 16 CYS N 1 1
14 27382 1 1 24 CYS O O 21.205 2.152 -19.444 1.00 . A A . 16 CYS O 1 1
14 27383 1 1 24 CYS SG S 22.542 1.296 -16.918 1.00 . A A . 16 CYS SG 1 1
14 27384 1 1 25 PRO C C 23.498 4.182 -20.442 1.00 . A A . 17 PRO C 1 1
14 27385 1 1 25 PRO CA C 22.045 4.659 -20.409 1.00 . A A . 17 PRO CA 1 1
14 27386 1 1 25 PRO CB C 21.907 6.157 -20.623 1.00 . A A . 17 PRO CB 1 1
14 27387 1 1 25 PRO CD C 21.302 5.617 -18.304 1.00 . A A . 17 PRO CD 1 1
14 27388 1 1 25 PRO CG C 21.657 6.754 -19.248 1.00 . A A . 17 PRO CG 1 1
14 27389 1 1 25 PRO HA H 21.570 4.138 -21.118 1.00 . A A . 17 PRO HA 1 1
14 27390 1 1 25 PRO HB2 H 22.810 6.573 -21.071 1.00 . A A . 17 PRO HB2 1 1
14 27391 1 1 25 PRO HB3 H 21.083 6.381 -21.301 1.00 . A A . 17 PRO HB3 1 1
14 27392 1 1 25 PRO HD2 H 21.967 5.597 -17.440 1.00 . A A . 17 PRO HD2 1 1
14 27393 1 1 25 PRO HD3 H 20.287 5.721 -17.922 1.00 . A A . 17 PRO HD3 1 1
14 27394 1 1 25 PRO HG2 H 22.543 7.281 -18.894 1.00 . A A . 17 PRO HG2 1 1
14 27395 1 1 25 PRO HG3 H 20.848 7.483 -19.289 1.00 . A A . 17 PRO HG3 1 1
14 27396 1 1 25 PRO N N 21.444 4.408 -19.110 1.00 . A A . 17 PRO N 1 1
14 27397 1 1 25 PRO O O 23.912 3.381 -19.604 1.00 . A A . 17 PRO O 1 1
14 27398 1 1 26 THR C C 26.533 5.522 -21.242 1.00 . A A . 18 THR C 1 1
14 27399 1 1 26 THR CA C 25.632 4.329 -21.571 1.00 . A A . 18 THR CA 1 1
14 27400 1 1 26 THR CB C 25.829 3.793 -22.990 1.00 . A A . 18 THR CB 1 1
14 27401 1 1 26 THR CG2 C 26.039 4.910 -24.015 1.00 . A A . 18 THR CG2 1 1
14 27402 1 1 26 THR H H 23.890 5.344 -22.095 1.00 . A A . 18 THR H 1 1
14 27403 1 1 26 THR HA H 25.864 3.545 -20.850 1.00 . A A . 18 THR HA 1 1
14 27404 1 1 26 THR HB H 24.999 3.149 -23.281 1.00 . A A . 18 THR HB 1 1
14 27405 1 1 26 THR HG1 H 27.765 3.712 -22.492 1.00 . A A . 18 THR HG1 1 1
14 27406 1 1 26 THR HG21 H 27.095 5.178 -24.048 1.00 . A A . 18 THR HG21 1 1
14 27407 1 1 26 THR HG22 H 25.720 4.566 -24.998 1.00 . A A . 18 THR HG22 1 1
14 27408 1 1 26 THR HG23 H 25.452 5.782 -23.727 1.00 . A A . 18 THR HG23 1 1
14 27409 1 1 26 THR N N 24.234 4.693 -21.418 1.00 . A A . 18 THR N 1 1
14 27410 1 1 26 THR O O 27.756 5.395 -21.228 1.00 . A A . 18 THR O 1 1
14 27411 1 1 26 THR OG1 O 27.088 3.128 -22.939 1.00 . A A . 18 THR OG1 1 1
14 27412 1 1 27 TRP C C 26.699 7.974 -19.133 1.00 . A A . 19 TRP C 1 1
14 27413 1 1 27 TRP CA C 26.620 7.867 -20.657 1.00 . A A . 19 TRP CA 1 1
14 27414 1 1 27 TRP CB C 25.969 9.089 -21.309 1.00 . A A . 19 TRP CB 1 1
14 27415 1 1 27 TRP CD1 C 23.710 8.406 -22.354 1.00 . A A . 19 TRP CD1 1 1
14 27416 1 1 27 TRP CD2 C 23.492 9.565 -20.478 1.00 . A A . 19 TRP CD2 1 1
14 27417 1 1 27 TRP CE2 C 22.222 9.266 -20.928 1.00 . A A . 19 TRP CE2 1 1
14 27418 1 1 27 TRP CE3 C 23.696 10.300 -19.297 1.00 . A A . 19 TRP CE3 1 1
14 27419 1 1 27 TRP CG C 24.445 9.005 -21.406 1.00 . A A . 19 TRP CG 1 1
14 27420 1 1 27 TRP CH2 C 21.237 10.395 -19.080 1.00 . A A . 19 TRP CH2 1 1
14 27421 1 1 27 TRP CZ2 C 21.058 9.662 -20.259 1.00 . A A . 19 TRP CZ2 1 1
14 27422 1 1 27 TRP CZ3 C 22.523 10.688 -18.640 1.00 . A A . 19 TRP CZ3 1 1
14 27423 1 1 27 TRP H H 24.897 6.747 -20.999 1.00 . A A . 19 TRP H 1 1
14 27424 1 1 27 TRP HA H 27.622 7.779 -21.077 1.00 . A A . 19 TRP HA 1 1
14 27425 1 1 27 TRP HB2 H 26.238 9.978 -20.739 1.00 . A A . 19 TRP HB2 1 1
14 27426 1 1 27 TRP HB3 H 26.381 9.216 -22.310 1.00 . A A . 19 TRP HB3 1 1
14 27427 1 1 27 TRP HD1 H 24.127 7.881 -23.213 1.00 . A A . 19 TRP HD1 1 1
14 27428 1 1 27 TRP HE1 H 21.549 8.146 -22.719 1.00 . A A . 19 TRP HE1 1 1
14 27429 1 1 27 TRP HE3 H 24.688 10.549 -18.920 1.00 . A A . 19 TRP HE3 1 1
14 27430 1 1 27 TRP HH2 H 20.373 10.735 -18.510 1.00 . A A . 19 TRP HH2 1 1
14 27431 1 1 27 TRP HZ2 H 20.066 9.413 -20.636 1.00 . A A . 19 TRP HZ2 1 1
14 27432 1 1 27 TRP HZ3 H 22.624 11.261 -17.718 1.00 . A A . 19 TRP HZ3 1 1
14 27433 1 1 27 TRP N N 25.892 6.653 -20.985 1.00 . A A . 19 TRP N 1 1
14 27434 1 1 27 TRP NE1 N 22.359 8.539 -22.105 1.00 . A A . 19 TRP NE1 1 1
14 27435 1 1 27 TRP O O 27.313 8.898 -18.603 1.00 . A A . 19 TRP O 1 1
14 27436 1 1 28 ALA C C 27.425 6.514 -16.513 1.00 . A A . 20 ALA C 1 1
14 27437 1 1 28 ALA CA C 26.061 6.989 -17.018 1.00 . A A . 20 ALA CA 1 1
14 27438 1 1 28 ALA CB C 24.916 6.098 -16.530 1.00 . A A . 20 ALA CB 1 1
14 27439 1 1 28 ALA H H 25.572 6.266 -18.910 1.00 . A A . 20 ALA H 1 1
14 27440 1 1 28 ALA HA H 25.887 8.006 -16.670 1.00 . A A . 20 ALA HA 1 1
14 27441 1 1 28 ALA HB1 H 24.072 6.183 -17.215 1.00 . A A . 20 ALA HB1 1 1
14 27442 1 1 28 ALA HB2 H 25.252 5.062 -16.494 1.00 . A A . 20 ALA HB2 1 1
14 27443 1 1 28 ALA HB3 H 24.609 6.415 -15.534 1.00 . A A . 20 ALA HB3 1 1
14 27444 1 1 28 ALA N N 26.069 7.014 -18.471 1.00 . A A . 20 ALA N 1 1
14 27445 1 1 28 ALA O O 27.999 5.573 -17.057 1.00 . A A . 20 ALA O 1 1
14 27446 1 1 29 GLY C C 29.172 7.050 -13.376 1.00 . A A . 21 GLY C 1 1
14 27447 1 1 29 GLY CA C 29.189 6.848 -14.893 1.00 . A A . 21 GLY CA 1 1
14 27448 1 1 29 GLY H H 27.430 7.953 -15.041 1.00 . A A . 21 GLY H 1 1
14 27449 1 1 29 GLY HA2 H 29.434 5.811 -15.122 1.00 . A A . 21 GLY HA2 1 1
14 27450 1 1 29 GLY HA3 H 29.970 7.465 -15.337 1.00 . A A . 21 GLY HA3 1 1
14 27451 1 1 29 GLY N N 27.903 7.188 -15.478 1.00 . A A . 21 GLY N 1 1
14 27452 1 1 29 GLY O O 28.627 8.036 -12.884 1.00 . A A . 21 GLY O 1 1
14 27453 1 1 30 LYS C C 30.256 7.570 -10.798 1.00 . A A . 22 LYS C 1 1
14 27454 1 1 30 LYS CA C 29.839 6.162 -11.228 1.00 . A A . 22 LYS CA 1 1
14 27455 1 1 30 LYS CB C 30.748 5.058 -10.683 1.00 . A A . 22 LYS CB 1 1
14 27456 1 1 30 LYS CD C 29.224 3.523 -9.385 1.00 . A A . 22 LYS CD 1 1
14 27457 1 1 30 LYS CE C 29.857 2.131 -9.391 1.00 . A A . 22 LYS CE 1 1
14 27458 1 1 30 LYS CG C 30.295 4.612 -9.291 1.00 . A A . 22 LYS CG 1 1
14 27459 1 1 30 LYS H H 30.219 5.301 -13.086 1.00 . A A . 22 LYS H 1 1
14 27460 1 1 30 LYS HA H 28.835 5.968 -10.850 1.00 . A A . 22 LYS HA 1 1
14 27461 1 1 30 LYS HB2 H 30.739 4.206 -11.362 1.00 . A A . 22 LYS HB2 1 1
14 27462 1 1 30 LYS HB3 H 31.775 5.418 -10.637 1.00 . A A . 22 LYS HB3 1 1
14 27463 1 1 30 LYS HD2 H 28.536 3.611 -8.544 1.00 . A A . 22 LYS HD2 1 1
14 27464 1 1 30 LYS HD3 H 28.636 3.664 -10.293 1.00 . A A . 22 LYS HD3 1 1
14 27465 1 1 30 LYS HE2 H 30.667 2.096 -10.120 1.00 . A A . 22 LYS HE2 1 1
14 27466 1 1 30 LYS HE3 H 30.296 1.920 -8.416 1.00 . A A . 22 LYS HE3 1 1
14 27467 1 1 30 LYS HG2 H 31.150 4.238 -8.729 1.00 . A A . 22 LYS HG2 1 1
14 27468 1 1 30 LYS HG3 H 29.902 5.467 -8.741 1.00 . A A . 22 LYS HG3 1 1
14 27469 1 1 30 LYS HZ1 H 29.189 0.163 -9.553 1.00 . A A . 22 LYS HZ1 1 1
14 27470 1 1 30 LYS HZ2 H 28.003 1.207 -9.161 1.00 . A A . 22 LYS HZ2 1 1
14 27471 1 1 30 LYS N N 29.777 6.100 -12.678 1.00 . A A . 22 LYS N 1 1
14 27472 1 1 30 LYS NZ N 28.844 1.102 -9.718 1.00 . A A . 22 LYS NZ 1 1
14 27473 1 1 30 LYS O O 31.347 8.028 -11.135 1.00 . A A . 22 LYS O 1 1
14 27474 1 1 31 PRO C C 30.603 9.566 -8.405 1.00 . A A . 23 PRO C 1 1
14 27475 1 1 31 PRO CA C 29.604 9.581 -9.563 1.00 . A A . 23 PRO CA 1 1
14 27476 1 1 31 PRO CB C 28.243 10.129 -9.166 1.00 . A A . 23 PRO CB 1 1
14 27477 1 1 31 PRO CD C 28.040 7.723 -9.624 1.00 . A A . 23 PRO CD 1 1
14 27478 1 1 31 PRO CG C 27.338 8.919 -9.000 1.00 . A A . 23 PRO CG 1 1
14 27479 1 1 31 PRO HA H 30.028 10.129 -10.284 1.00 . A A . 23 PRO HA 1 1
14 27480 1 1 31 PRO HB2 H 28.306 10.700 -8.240 1.00 . A A . 23 PRO HB2 1 1
14 27481 1 1 31 PRO HB3 H 27.856 10.804 -9.930 1.00 . A A . 23 PRO HB3 1 1
14 27482 1 1 31 PRO HD2 H 28.145 6.908 -8.908 1.00 . A A . 23 PRO HD2 1 1
14 27483 1 1 31 PRO HD3 H 27.477 7.332 -10.471 1.00 . A A . 23 PRO HD3 1 1
14 27484 1 1 31 PRO HG2 H 27.137 8.735 -7.944 1.00 . A A . 23 PRO HG2 1 1
14 27485 1 1 31 PRO HG3 H 26.376 9.092 -9.482 1.00 . A A . 23 PRO HG3 1 1
14 27486 1 1 31 PRO N N 29.342 8.234 -10.042 1.00 . A A . 23 PRO N 1 1
14 27487 1 1 31 PRO O O 30.743 8.559 -7.713 1.00 . A A . 23 PRO O 1 1
14 27488 1 1 32 PRO C C 31.591 11.007 -5.800 1.00 . A A . 24 PRO C 1 1
14 27489 1 1 32 PRO CA C 32.273 10.856 -7.161 1.00 . A A . 24 PRO CA 1 1
14 27490 1 1 32 PRO CB C 33.110 12.065 -7.545 1.00 . A A . 24 PRO CB 1 1
14 27491 1 1 32 PRO CD C 31.151 11.939 -9.024 1.00 . A A . 24 PRO CD 1 1
14 27492 1 1 32 PRO CG C 32.281 12.842 -8.555 1.00 . A A . 24 PRO CG 1 1
14 27493 1 1 32 PRO HA H 32.828 10.026 -7.098 1.00 . A A . 24 PRO HA 1 1
14 27494 1 1 32 PRO HB2 H 33.335 12.677 -6.671 1.00 . A A . 24 PRO HB2 1 1
14 27495 1 1 32 PRO HB3 H 34.064 11.760 -7.974 1.00 . A A . 24 PRO HB3 1 1
14 27496 1 1 32 PRO HD2 H 30.180 12.407 -8.867 1.00 . A A . 24 PRO HD2 1 1
14 27497 1 1 32 PRO HD3 H 31.233 11.723 -10.089 1.00 . A A . 24 PRO HD3 1 1
14 27498 1 1 32 PRO HG2 H 31.882 13.750 -8.104 1.00 . A A . 24 PRO HG2 1 1
14 27499 1 1 32 PRO HG3 H 32.899 13.150 -9.399 1.00 . A A . 24 PRO HG3 1 1
14 27500 1 1 32 PRO N N 31.291 10.726 -8.224 1.00 . A A . 24 PRO N 1 1
14 27501 1 1 32 PRO O O 30.453 11.466 -5.719 1.00 . A A . 24 PRO O 1 1
14 27502 1 1 33 PRO C C 31.824 12.136 -2.883 1.00 . A A . 25 PRO C 1 1
14 27503 1 1 33 PRO CA C 31.816 10.690 -3.382 1.00 . A A . 25 PRO CA 1 1
14 27504 1 1 33 PRO CB C 32.705 9.772 -2.560 1.00 . A A . 25 PRO CB 1 1
14 27505 1 1 33 PRO CD C 33.688 10.055 -4.794 1.00 . A A . 25 PRO CD 1 1
14 27506 1 1 33 PRO CG C 33.968 9.569 -3.381 1.00 . A A . 25 PRO CG 1 1
14 27507 1 1 33 PRO HA H 30.859 10.398 -3.359 1.00 . A A . 25 PRO HA 1 1
14 27508 1 1 33 PRO HB2 H 32.936 10.217 -1.592 1.00 . A A . 25 PRO HB2 1 1
14 27509 1 1 33 PRO HB3 H 32.210 8.821 -2.363 1.00 . A A . 25 PRO HB3 1 1
14 27510 1 1 33 PRO HD2 H 34.409 10.812 -5.102 1.00 . A A . 25 PRO HD2 1 1
14 27511 1 1 33 PRO HD3 H 33.755 9.240 -5.514 1.00 . A A . 25 PRO HD3 1 1
14 27512 1 1 33 PRO HG2 H 34.800 10.122 -2.945 1.00 . A A . 25 PRO HG2 1 1
14 27513 1 1 33 PRO HG3 H 34.253 8.517 -3.389 1.00 . A A . 25 PRO HG3 1 1
14 27514 1 1 33 PRO N N 32.336 10.603 -4.736 1.00 . A A . 25 PRO N 1 1
14 27515 1 1 33 PRO O O 32.694 12.523 -2.105 1.00 . A A . 25 PRO O 1 1
14 27516 1 1 34 GLY C C 29.475 14.926 -3.567 1.00 . A A . 26 GLY C 1 1
14 27517 1 1 34 GLY CA C 30.728 14.291 -2.962 1.00 . A A . 26 GLY CA 1 1
14 27518 1 1 34 GLY H H 30.141 12.573 -3.984 1.00 . A A . 26 GLY H 1 1
14 27519 1 1 34 GLY HA2 H 30.690 14.367 -1.875 1.00 . A A . 26 GLY HA2 1 1
14 27520 1 1 34 GLY HA3 H 31.612 14.838 -3.289 1.00 . A A . 26 GLY HA3 1 1
14 27521 1 1 34 GLY N N 30.845 12.896 -3.351 1.00 . A A . 26 GLY N 1 1
14 27522 1 1 34 GLY O O 29.469 16.114 -3.888 1.00 . A A . 26 GLY O 1 1
14 27523 1 1 35 LEU C C 26.035 14.148 -3.353 1.00 . A A . 27 LEU C 1 1
14 27524 1 1 35 LEU CA C 27.186 14.574 -4.267 1.00 . A A . 27 LEU CA 1 1
14 27525 1 1 35 LEU CB C 27.034 14.094 -5.712 1.00 . A A . 27 LEU CB 1 1
14 27526 1 1 35 LEU CD1 C 28.267 13.351 -7.782 1.00 . A A . 27 LEU CD1 1 1
14 27527 1 1 35 LEU CD2 C 28.204 15.806 -7.148 1.00 . A A . 27 LEU CD2 1 1
14 27528 1 1 35 LEU CG C 28.223 14.364 -6.637 1.00 . A A . 27 LEU CG 1 1
14 27529 1 1 35 LEU H H 28.455 13.142 -3.443 1.00 . A A . 27 LEU H 1 1
14 27530 1 1 35 LEU HA H 27.224 15.663 -4.291 1.00 . A A . 27 LEU HA 1 1
14 27531 1 1 35 LEU HB2 H 26.845 13.021 -5.700 1.00 . A A . 27 LEU HB2 1 1
14 27532 1 1 35 LEU HB3 H 26.151 14.569 -6.140 1.00 . A A . 27 LEU HB3 1 1
14 27533 1 1 35 LEU HD11 H 28.774 13.793 -8.640 1.00 . A A . 27 LEU HD11 1 1
14 27534 1 1 35 LEU HD12 H 28.808 12.461 -7.460 1.00 . A A . 27 LEU HD12 1 1
14 27535 1 1 35 LEU HD13 H 27.250 13.076 -8.064 1.00 . A A . 27 LEU HD13 1 1
14 27536 1 1 35 LEU HD21 H 27.357 15.942 -7.821 1.00 . A A . 27 LEU HD21 1 1
14 27537 1 1 35 LEU HD22 H 28.111 16.489 -6.304 1.00 . A A . 27 LEU HD22 1 1
14 27538 1 1 35 LEU HD23 H 29.130 16.014 -7.683 1.00 . A A . 27 LEU HD23 1 1
14 27539 1 1 35 LEU HG H 29.139 14.239 -6.061 1.00 . A A . 27 LEU HG 1 1
14 27540 1 1 35 LEU N N 28.443 14.107 -3.706 1.00 . A A . 27 LEU N 1 1
14 27541 1 1 35 LEU O O 26.208 13.288 -2.491 1.00 . A A . 27 LEU O 1 1
14 27542 1 1 36 HIS C C 22.517 15.275 -3.302 1.00 . A A . 28 HIS C 1 1
14 27543 1 1 36 HIS CA C 23.707 14.468 -2.781 1.00 . A A . 28 HIS CA 1 1
14 27544 1 1 36 HIS CB C 23.977 14.702 -1.293 1.00 . A A . 28 HIS CB 1 1
14 27545 1 1 36 HIS CD2 C 23.276 16.962 -0.182 1.00 . A A . 28 HIS CD2 1 1
14 27546 1 1 36 HIS CE1 C 24.989 18.166 -0.815 1.00 . A A . 28 HIS CE1 1 1
14 27547 1 1 36 HIS CG C 24.100 16.159 -0.914 1.00 . A A . 28 HIS CG 1 1
14 27548 1 1 36 HIS H H 24.755 15.469 -4.277 1.00 . A A . 28 HIS H 1 1
14 27549 1 1 36 HIS HA H 23.503 13.406 -2.918 1.00 . A A . 28 HIS HA 1 1
14 27550 1 1 36 HIS HB2 H 23.172 14.253 -0.713 1.00 . A A . 28 HIS HB2 1 1
14 27551 1 1 36 HIS HB3 H 24.897 14.187 -1.016 1.00 . A A . 28 HIS HB3 1 1
14 27552 1 1 36 HIS HD1 H 25.950 16.646 -1.850 1.00 . A A . 28 HIS HD1 1 1
14 27553 1 1 36 HIS HD2 H 22.334 16.659 0.277 1.00 . A A . 28 HIS HD2 1 1
14 27554 1 1 36 HIS HE1 H 25.661 19.015 -0.946 1.00 . A A . 28 HIS HE1 1 1
14 27555 1 1 36 HIS N N 24.887 14.771 -3.573 1.00 . A A . 28 HIS N 1 1
14 27556 1 1 36 HIS ND1 N 25.171 16.946 -1.299 1.00 . A A . 28 HIS ND1 1 1
14 27557 1 1 36 HIS NE2 N 23.814 18.173 -0.122 1.00 . A A . 28 HIS NE2 1 1
14 27558 1 1 36 HIS O O 22.683 16.400 -3.771 1.00 . A A . 28 HIS O 1 1
14 27559 1 1 37 LEU C C 19.514 16.114 -2.503 1.00 . A A . 29 LEU C 1 1
14 27560 1 1 37 LEU CA C 20.125 15.318 -3.658 1.00 . A A . 29 LEU CA 1 1
14 27561 1 1 37 LEU CB C 19.169 14.293 -4.271 1.00 . A A . 29 LEU CB 1 1
14 27562 1 1 37 LEU CD1 C 17.961 13.370 -6.284 1.00 . A A . 29 LEU CD1 1 1
14 27563 1 1 37 LEU CD2 C 18.976 15.694 -6.359 1.00 . A A . 29 LEU CD2 1 1
14 27564 1 1 37 LEU CG C 19.096 14.275 -5.800 1.00 . A A . 29 LEU CG 1 1
14 27565 1 1 37 LEU H H 21.216 13.754 -2.819 1.00 . A A . 29 LEU H 1 1
14 27566 1 1 37 LEU HA H 20.402 16.015 -4.449 1.00 . A A . 29 LEU HA 1 1
14 27567 1 1 37 LEU HB2 H 19.464 13.301 -3.930 1.00 . A A . 29 LEU HB2 1 1
14 27568 1 1 37 LEU HB3 H 18.169 14.480 -3.882 1.00 . A A . 29 LEU HB3 1 1
14 27569 1 1 37 LEU HD11 H 17.852 12.528 -5.600 1.00 . A A . 29 LEU HD11 1 1
14 27570 1 1 37 LEU HD12 H 17.031 13.938 -6.313 1.00 . A A . 29 LEU HD12 1 1
14 27571 1 1 37 LEU HD13 H 18.193 13.000 -7.282 1.00 . A A . 29 LEU HD13 1 1
14 27572 1 1 37 LEU HD21 H 18.318 16.283 -5.720 1.00 . A A . 29 LEU HD21 1 1
14 27573 1 1 37 LEU HD22 H 19.962 16.157 -6.391 1.00 . A A . 29 LEU HD22 1 1
14 27574 1 1 37 LEU HD23 H 18.562 15.653 -7.367 1.00 . A A . 29 LEU HD23 1 1
14 27575 1 1 37 LEU HG H 20.027 13.856 -6.181 1.00 . A A . 29 LEU HG 1 1
14 27576 1 1 37 LEU N N 21.343 14.669 -3.202 1.00 . A A . 29 LEU N 1 1
14 27577 1 1 37 LEU O O 20.079 16.165 -1.412 1.00 . A A . 29 LEU O 1 1
14 27578 1 1 38 ASP C C 16.231 17.746 -2.235 1.00 . A A . 30 ASP C 1 1
14 27579 1 1 38 ASP CA C 17.673 17.508 -1.781 1.00 . A A . 30 ASP CA 1 1
14 27580 1 1 38 ASP CB C 18.342 18.871 -1.596 1.00 . A A . 30 ASP CB 1 1
14 27581 1 1 38 ASP CG C 19.869 18.836 -1.506 1.00 . A A . 30 ASP CG 1 1
14 27582 1 1 38 ASP H H 17.914 16.670 -3.673 1.00 . A A . 30 ASP H 1 1
14 27583 1 1 38 ASP HA H 17.731 16.922 -0.864 1.00 . A A . 30 ASP HA 1 1
14 27584 1 1 38 ASP HB2 H 18.057 19.515 -2.429 1.00 . A A . 30 ASP HB2 1 1
14 27585 1 1 38 ASP HB3 H 17.950 19.332 -0.689 1.00 . A A . 30 ASP HB3 1 1
14 27586 1 1 38 ASP HD2 H 20.562 20.104 -0.299 1.00 . A A . 30 ASP HD2 1 1
14 27587 1 1 38 ASP N N 18.367 16.716 -2.783 1.00 . A A . 30 ASP N 1 1
14 27588 1 1 38 ASP O O 15.899 17.528 -3.399 1.00 . A A . 30 ASP O 1 1
14 27589 1 1 38 ASP OD1 O 20.561 18.544 -2.493 1.00 . A A . 30 ASP OD1 1 1
14 27590 1 1 38 ASP OD2 O 20.353 19.128 -0.346 1.00 . A A . 30 ASP OD2 1 1
14 27591 1 1 39 VAL C C 13.614 19.789 -0.935 1.00 . A A . 31 VAL C 1 1
14 27592 1 1 39 VAL CA C 14.016 18.460 -1.579 1.00 . A A . 31 VAL CA 1 1
14 27593 1 1 39 VAL CB C 13.150 17.286 -1.118 1.00 . A A . 31 VAL CB 1 1
14 27594 1 1 39 VAL CG1 C 11.667 17.565 -1.372 1.00 . A A . 31 VAL CG1 1 1
14 27595 1 1 39 VAL CG2 C 13.587 15.985 -1.793 1.00 . A A . 31 VAL CG2 1 1
14 27596 1 1 39 VAL H H 15.693 18.365 -0.347 1.00 . A A . 31 VAL H 1 1
14 27597 1 1 39 VAL HA H 13.914 18.550 -2.661 1.00 . A A . 31 VAL HA 1 1
14 27598 1 1 39 VAL HB H 13.290 17.169 -0.043 1.00 . A A . 31 VAL HB 1 1
14 27599 1 1 39 VAL HG11 H 11.327 18.357 -0.705 1.00 . A A . 31 VAL HG11 1 1
14 27600 1 1 39 VAL HG12 H 11.528 17.877 -2.407 1.00 . A A . 31 VAL HG12 1 1
14 27601 1 1 39 VAL HG13 H 11.090 16.659 -1.185 1.00 . A A . 31 VAL HG13 1 1
14 27602 1 1 39 VAL HG21 H 13.885 16.191 -2.821 1.00 . A A . 31 VAL HG21 1 1
14 27603 1 1 39 VAL HG22 H 14.430 15.558 -1.250 1.00 . A A . 31 VAL HG22 1 1
14 27604 1 1 39 VAL HG23 H 12.758 15.277 -1.790 1.00 . A A . 31 VAL HG23 1 1
14 27605 1 1 39 VAL N N 15.414 18.190 -1.291 1.00 . A A . 31 VAL N 1 1
14 27606 1 1 39 VAL O O 14.055 20.106 0.169 1.00 . A A . 31 VAL O 1 1
14 27607 1 1 40 VAL C C 10.834 21.982 -1.508 1.00 . A A . 32 VAL C 1 1
14 27608 1 1 40 VAL CA C 12.316 21.816 -1.163 1.00 . A A . 32 VAL CA 1 1
14 27609 1 1 40 VAL CB C 13.190 22.938 -1.727 1.00 . A A . 32 VAL CB 1 1
14 27610 1 1 40 VAL CG1 C 13.160 24.167 -0.816 1.00 . A A . 32 VAL CG1 1 1
14 27611 1 1 40 VAL CG2 C 14.625 22.456 -1.950 1.00 . A A . 32 VAL CG2 1 1
14 27612 1 1 40 VAL H H 12.428 20.265 -2.548 1.00 . A A . 32 VAL H 1 1
14 27613 1 1 40 VAL HA H 12.425 21.816 -0.078 1.00 . A A . 32 VAL HA 1 1
14 27614 1 1 40 VAL HB H 12.780 23.228 -2.695 1.00 . A A . 32 VAL HB 1 1
14 27615 1 1 40 VAL HG11 H 12.148 24.316 -0.441 1.00 . A A . 32 VAL HG11 1 1
14 27616 1 1 40 VAL HG12 H 13.840 24.015 0.022 1.00 . A A . 32 VAL HG12 1 1
14 27617 1 1 40 VAL HG13 H 13.471 25.046 -1.382 1.00 . A A . 32 VAL HG13 1 1
14 27618 1 1 40 VAL HG21 H 14.915 21.792 -1.136 1.00 . A A . 32 VAL HG21 1 1
14 27619 1 1 40 VAL HG22 H 14.684 21.918 -2.896 1.00 . A A . 32 VAL HG22 1 1
14 27620 1 1 40 VAL HG23 H 15.297 23.313 -1.977 1.00 . A A . 32 VAL HG23 1 1
14 27621 1 1 40 VAL N N 12.782 20.530 -1.651 1.00 . A A . 32 VAL N 1 1
14 27622 1 1 40 VAL O O 10.434 21.783 -2.654 1.00 . A A . 32 VAL O 1 1
14 27623 1 1 41 LYS C C 8.394 23.824 -1.473 1.00 . A A . 33 LYS C 1 1
14 27624 1 1 41 LYS CA C 8.632 22.539 -0.678 1.00 . A A . 33 LYS CA 1 1
14 27625 1 1 41 LYS CB C 7.911 22.508 0.672 1.00 . A A . 33 LYS CB 1 1
14 27626 1 1 41 LYS CD C 7.275 24.087 2.532 1.00 . A A . 33 LYS CD 1 1
14 27627 1 1 41 LYS CE C 7.196 23.151 3.740 1.00 . A A . 33 LYS CE 1 1
14 27628 1 1 41 LYS CG C 8.383 23.651 1.572 1.00 . A A . 33 LYS CG 1 1
14 27629 1 1 41 LYS H H 10.394 22.504 0.434 1.00 . A A . 33 LYS H 1 1
14 27630 1 1 41 LYS HA H 8.259 21.697 -1.261 1.00 . A A . 33 LYS HA 1 1
14 27631 1 1 41 LYS HB2 H 6.835 22.584 0.515 1.00 . A A . 33 LYS HB2 1 1
14 27632 1 1 41 LYS HB3 H 8.094 21.553 1.164 1.00 . A A . 33 LYS HB3 1 1
14 27633 1 1 41 LYS HD2 H 7.461 25.107 2.869 1.00 . A A . 33 LYS HD2 1 1
14 27634 1 1 41 LYS HD3 H 6.318 24.093 2.010 1.00 . A A . 33 LYS HD3 1 1
14 27635 1 1 41 LYS HE2 H 7.470 22.139 3.442 1.00 . A A . 33 LYS HE2 1 1
14 27636 1 1 41 LYS HE3 H 7.914 23.465 4.498 1.00 . A A . 33 LYS HE3 1 1
14 27637 1 1 41 LYS HG2 H 9.258 23.333 2.140 1.00 . A A . 33 LYS HG2 1 1
14 27638 1 1 41 LYS HG3 H 8.692 24.498 0.959 1.00 . A A . 33 LYS HG3 1 1
14 27639 1 1 41 LYS HZ1 H 5.740 22.505 5.084 1.00 . A A . 33 LYS HZ1 1 1
14 27640 1 1 41 LYS HZ2 H 5.568 24.068 4.662 1.00 . A A . 33 LYS HZ2 1 1
14 27641 1 1 41 LYS N N 10.060 22.344 -0.496 1.00 . A A . 33 LYS N 1 1
14 27642 1 1 41 LYS NZ N 5.831 23.154 4.310 1.00 . A A . 33 LYS NZ 1 1
14 27643 1 1 41 LYS O O 7.296 24.050 -1.980 1.00 . A A . 33 LYS O 1 1
14 27644 1 1 42 GLY C C 10.484 26.838 -1.863 1.00 . A A . 34 GLY C 1 1
14 27645 1 1 42 GLY CA C 9.359 25.889 -2.282 1.00 . A A . 34 GLY CA 1 1
14 27646 1 1 42 GLY H H 10.330 24.441 -1.141 1.00 . A A . 34 GLY H 1 1
14 27647 1 1 42 GLY HA2 H 9.419 25.699 -3.353 1.00 . A A . 34 GLY HA2 1 1
14 27648 1 1 42 GLY HA3 H 8.394 26.359 -2.095 1.00 . A A . 34 GLY HA3 1 1
14 27649 1 1 42 GLY N N 9.440 24.632 -1.557 1.00 . A A . 34 GLY N 1 1
14 27650 1 1 42 GLY O O 11.293 27.251 -2.692 1.00 . A A . 34 GLY O 1 1
14 27651 1 1 43 ASP C C 12.019 27.490 1.294 1.00 . A A . 35 ASP C 1 1
14 27652 1 1 43 ASP CA C 11.511 28.047 -0.038 1.00 . A A . 35 ASP CA 1 1
14 27653 1 1 43 ASP CB C 10.935 29.441 0.222 1.00 . A A . 35 ASP CB 1 1
14 27654 1 1 43 ASP CG C 11.952 30.582 0.161 1.00 . A A . 35 ASP CG 1 1
14 27655 1 1 43 ASP H H 9.837 26.815 0.091 1.00 . A A . 35 ASP H 1 1
14 27656 1 1 43 ASP HA H 12.291 28.088 -0.798 1.00 . A A . 35 ASP HA 1 1
14 27657 1 1 43 ASP HB2 H 10.150 29.635 -0.508 1.00 . A A . 35 ASP HB2 1 1
14 27658 1 1 43 ASP HB3 H 10.465 29.446 1.205 1.00 . A A . 35 ASP HB3 1 1
14 27659 1 1 43 ASP HD2 H 12.189 32.331 -0.498 1.00 . A A . 35 ASP HD2 1 1
14 27660 1 1 43 ASP N N 10.499 27.155 -0.577 1.00 . A A . 35 ASP N 1 1
14 27661 1 1 43 ASP O O 12.579 28.226 2.105 1.00 . A A . 35 ASP O 1 1
14 27662 1 1 43 ASP OD1 O 12.932 30.607 0.921 1.00 . A A . 35 ASP OD1 1 1
14 27663 1 1 43 ASP OD2 O 11.704 31.487 -0.726 1.00 . A A . 35 ASP OD2 1 1
14 27664 1 1 44 LYS C C 12.690 24.110 2.364 1.00 . A A . 36 LYS C 1 1
14 27665 1 1 44 LYS CA C 12.233 25.532 2.697 1.00 . A A . 36 LYS CA 1 1
14 27666 1 1 44 LYS CB C 11.131 25.592 3.756 1.00 . A A . 36 LYS CB 1 1
14 27667 1 1 44 LYS CD C 10.189 24.513 5.832 1.00 . A A . 36 LYS CD 1 1
14 27668 1 1 44 LYS CE C 9.677 23.135 6.257 1.00 . A A . 36 LYS CE 1 1
14 27669 1 1 44 LYS CG C 11.214 24.392 4.702 1.00 . A A . 36 LYS CG 1 1
14 27670 1 1 44 LYS H H 11.348 25.605 0.812 1.00 . A A . 36 LYS H 1 1
14 27671 1 1 44 LYS HA H 13.087 26.086 3.088 1.00 . A A . 36 LYS HA 1 1
14 27672 1 1 44 LYS HB2 H 11.219 26.516 4.326 1.00 . A A . 36 LYS HB2 1 1
14 27673 1 1 44 LYS HB3 H 10.155 25.609 3.270 1.00 . A A . 36 LYS HB3 1 1
14 27674 1 1 44 LYS HD2 H 10.642 25.016 6.686 1.00 . A A . 36 LYS HD2 1 1
14 27675 1 1 44 LYS HD3 H 9.353 25.130 5.504 1.00 . A A . 36 LYS HD3 1 1
14 27676 1 1 44 LYS HE2 H 9.447 22.538 5.374 1.00 . A A . 36 LYS HE2 1 1
14 27677 1 1 44 LYS HE3 H 10.455 22.605 6.806 1.00 . A A . 36 LYS HE3 1 1
14 27678 1 1 44 LYS HG2 H 11.040 23.472 4.145 1.00 . A A . 36 LYS HG2 1 1
14 27679 1 1 44 LYS HG3 H 12.218 24.325 5.122 1.00 . A A . 36 LYS HG3 1 1
14 27680 1 1 44 LYS HZ1 H 8.241 24.240 7.286 1.00 . A A . 36 LYS HZ1 1 1
14 27681 1 1 44 LYS HZ2 H 7.654 22.853 6.667 1.00 . A A . 36 LYS HZ2 1 1
14 27682 1 1 44 LYS N N 11.804 26.196 1.477 1.00 . A A . 36 LYS N 1 1
14 27683 1 1 44 LYS NZ N 8.469 23.269 7.102 1.00 . A A . 36 LYS NZ 1 1
14 27684 1 1 44 LYS O O 11.976 23.365 1.694 1.00 . A A . 36 LYS O 1 1
14 27685 1 1 45 LEU C C 13.635 21.417 3.394 1.00 . A A . 37 LEU C 1 1
14 27686 1 1 45 LEU CA C 14.439 22.457 2.609 1.00 . A A . 37 LEU CA 1 1
14 27687 1 1 45 LEU CB C 15.935 22.445 2.927 1.00 . A A . 37 LEU CB 1 1
14 27688 1 1 45 LEU CD1 C 16.250 19.947 3.059 1.00 . A A . 37 LEU CD1 1 1
14 27689 1 1 45 LEU CD2 C 16.656 21.170 0.874 1.00 . A A . 37 LEU CD2 1 1
14 27690 1 1 45 LEU CG C 16.723 21.244 2.401 1.00 . A A . 37 LEU CG 1 1
14 27691 1 1 45 LEU H H 14.453 24.388 3.391 1.00 . A A . 37 LEU H 1 1
14 27692 1 1 45 LEU HA H 14.333 22.244 1.546 1.00 . A A . 37 LEU HA 1 1
14 27693 1 1 45 LEU HB2 H 16.380 23.353 2.520 1.00 . A A . 37 LEU HB2 1 1
14 27694 1 1 45 LEU HB3 H 16.057 22.489 4.009 1.00 . A A . 37 LEU HB3 1 1
14 27695 1 1 45 LEU HD11 H 15.731 20.180 3.990 1.00 . A A . 37 LEU HD11 1 1
14 27696 1 1 45 LEU HD12 H 15.570 19.424 2.386 1.00 . A A . 37 LEU HD12 1 1
14 27697 1 1 45 LEU HD13 H 17.110 19.312 3.272 1.00 . A A . 37 LEU HD13 1 1
14 27698 1 1 45 LEU HD21 H 17.662 21.245 0.462 1.00 . A A . 37 LEU HD21 1 1
14 27699 1 1 45 LEU HD22 H 16.211 20.221 0.576 1.00 . A A . 37 LEU HD22 1 1
14 27700 1 1 45 LEU HD23 H 16.047 21.991 0.497 1.00 . A A . 37 LEU HD23 1 1
14 27701 1 1 45 LEU HG H 17.771 21.378 2.671 1.00 . A A . 37 LEU HG 1 1
14 27702 1 1 45 LEU N N 13.878 23.776 2.847 1.00 . A A . 37 LEU N 1 1
14 27703 1 1 45 LEU O O 13.570 21.475 4.621 1.00 . A A . 37 LEU O 1 1
14 27704 1 1 46 ILE C C 13.177 18.353 3.808 1.00 . A A . 38 ILE C 1 1
14 27705 1 1 46 ILE CA C 12.248 19.440 3.264 1.00 . A A . 38 ILE CA 1 1
14 27706 1 1 46 ILE CB C 11.203 18.918 2.277 1.00 . A A . 38 ILE CB 1 1
14 27707 1 1 46 ILE CD1 C 9.460 20.589 3.005 1.00 . A A . 38 ILE CD1 1 1
14 27708 1 1 46 ILE CG1 C 10.265 20.040 1.825 1.00 . A A . 38 ILE CG1 1 1
14 27709 1 1 46 ILE CG2 C 10.435 17.733 2.867 1.00 . A A . 38 ILE CG2 1 1
14 27710 1 1 46 ILE H H 13.102 20.451 1.656 1.00 . A A . 38 ILE H 1 1
14 27711 1 1 46 ILE HA H 11.708 19.884 4.100 1.00 . A A . 38 ILE HA 1 1
14 27712 1 1 46 ILE HB H 11.722 18.555 1.390 1.00 . A A . 38 ILE HB 1 1
14 27713 1 1 46 ILE HD11 H 8.395 20.461 2.808 1.00 . A A . 38 ILE HD11 1 1
14 27714 1 1 46 ILE HD12 H 9.729 20.048 3.912 1.00 . A A . 38 ILE HD12 1 1
14 27715 1 1 46 ILE HD13 H 9.681 21.648 3.134 1.00 . A A . 38 ILE HD13 1 1
14 27716 1 1 46 ILE HG12 H 10.846 20.843 1.372 1.00 . A A . 38 ILE HG12 1 1
14 27717 1 1 46 ILE HG13 H 9.587 19.665 1.059 1.00 . A A . 38 ILE HG13 1 1
14 27718 1 1 46 ILE HG21 H 10.609 16.847 2.256 1.00 . A A . 38 ILE HG21 1 1
14 27719 1 1 46 ILE HG22 H 10.781 17.546 3.884 1.00 . A A . 38 ILE HG22 1 1
14 27720 1 1 46 ILE HG23 H 9.370 17.961 2.881 1.00 . A A . 38 ILE HG23 1 1
14 27721 1 1 46 ILE N N 13.044 20.491 2.653 1.00 . A A . 38 ILE N 1 1
14 27722 1 1 46 ILE O O 13.376 18.250 5.018 1.00 . A A . 38 ILE O 1 1
14 27723 1 1 47 GLU C C 15.876 16.523 2.380 1.00 . A A . 39 GLU C 1 1
14 27724 1 1 47 GLU CA C 14.626 16.495 3.262 1.00 . A A . 39 GLU CA 1 1
14 27725 1 1 47 GLU CB C 13.926 15.137 3.178 1.00 . A A . 39 GLU CB 1 1
14 27726 1 1 47 GLU CD C 13.143 13.298 1.640 1.00 . A A . 39 GLU CD 1 1
14 27727 1 1 47 GLU CG C 13.937 14.602 1.745 1.00 . A A . 39 GLU CG 1 1
14 27728 1 1 47 GLU H H 13.555 17.661 1.907 1.00 . A A . 39 GLU H 1 1
14 27729 1 1 47 GLU HA H 14.899 16.693 4.298 1.00 . A A . 39 GLU HA 1 1
14 27730 1 1 47 GLU HB2 H 14.422 14.427 3.839 1.00 . A A . 39 GLU HB2 1 1
14 27731 1 1 47 GLU HB3 H 12.897 15.232 3.526 1.00 . A A . 39 GLU HB3 1 1
14 27732 1 1 47 GLU HE2 H 11.745 13.311 0.378 1.00 . A A . 39 GLU HE2 1 1
14 27733 1 1 47 GLU HG2 H 13.512 15.346 1.071 1.00 . A A . 39 GLU HG2 1 1
14 27734 1 1 47 GLU HG3 H 14.965 14.432 1.424 1.00 . A A . 39 GLU HG3 1 1
14 27735 1 1 47 GLU N N 13.722 17.570 2.889 1.00 . A A . 39 GLU N 1 1
14 27736 1 1 47 GLU O O 16.044 17.427 1.563 1.00 . A A . 39 GLU O 1 1
14 27737 1 1 47 GLU OE1 O 12.968 12.597 2.647 1.00 . A A . 39 GLU OE1 1 1
14 27738 1 1 47 GLU OE2 O 12.700 13.023 0.460 1.00 . A A . 39 GLU OE2 1 1
14 27739 1 1 48 LYS C C 18.158 13.967 1.375 1.00 . A A . 40 LYS C 1 1
14 27740 1 1 48 LYS CA C 17.951 15.420 1.808 1.00 . A A . 40 LYS CA 1 1
14 27741 1 1 48 LYS CB C 19.125 15.999 2.600 1.00 . A A . 40 LYS CB 1 1
14 27742 1 1 48 LYS CD C 21.365 17.148 2.447 1.00 . A A . 40 LYS CD 1 1
14 27743 1 1 48 LYS CE C 20.943 17.819 3.756 1.00 . A A . 40 LYS CE 1 1
14 27744 1 1 48 LYS CG C 20.145 16.654 1.666 1.00 . A A . 40 LYS CG 1 1
14 27745 1 1 48 LYS H H 16.577 14.790 3.242 1.00 . A A . 40 LYS H 1 1
14 27746 1 1 48 LYS HA H 17.830 16.033 0.915 1.00 . A A . 40 LYS HA 1 1
14 27747 1 1 48 LYS HB2 H 18.759 16.733 3.317 1.00 . A A . 40 LYS HB2 1 1
14 27748 1 1 48 LYS HB3 H 19.608 15.207 3.173 1.00 . A A . 40 LYS HB3 1 1
14 27749 1 1 48 LYS HD2 H 22.028 16.310 2.661 1.00 . A A . 40 LYS HD2 1 1
14 27750 1 1 48 LYS HD3 H 21.930 17.854 1.838 1.00 . A A . 40 LYS HD3 1 1
14 27751 1 1 48 LYS HE2 H 20.259 18.642 3.546 1.00 . A A . 40 LYS HE2 1 1
14 27752 1 1 48 LYS HE3 H 20.403 17.107 4.379 1.00 . A A . 40 LYS HE3 1 1
14 27753 1 1 48 LYS HG2 H 20.460 15.939 0.907 1.00 . A A . 40 LYS HG2 1 1
14 27754 1 1 48 LYS HG3 H 19.680 17.491 1.144 1.00 . A A . 40 LYS HG3 1 1
14 27755 1 1 48 LYS HZ1 H 22.855 18.643 3.852 1.00 . A A . 40 LYS HZ1 1 1
14 27756 1 1 48 LYS HZ2 H 21.899 19.109 5.085 1.00 . A A . 40 LYS HZ2 1 1
14 27757 1 1 48 LYS N N 16.721 15.521 2.575 1.00 . A A . 40 LYS N 1 1
14 27758 1 1 48 LYS NZ N 22.128 18.325 4.484 1.00 . A A . 40 LYS NZ 1 1
14 27759 1 1 48 LYS O O 17.758 13.042 2.080 1.00 . A A . 40 LYS O 1 1
14 27760 1 1 49 LEU C C 20.474 12.442 -0.871 1.00 . A A . 41 LEU C 1 1
14 27761 1 1 49 LEU CA C 19.048 12.487 -0.319 1.00 . A A . 41 LEU CA 1 1
14 27762 1 1 49 LEU CB C 17.979 12.100 -1.342 1.00 . A A . 41 LEU CB 1 1
14 27763 1 1 49 LEU CD1 C 15.629 12.418 -2.201 1.00 . A A . 41 LEU CD1 1 1
14 27764 1 1 49 LEU CD2 C 16.022 11.528 0.142 1.00 . A A . 41 LEU CD2 1 1
14 27765 1 1 49 LEU CG C 16.536 12.446 -0.969 1.00 . A A . 41 LEU CG 1 1
14 27766 1 1 49 LEU H H 19.105 14.569 -0.351 1.00 . A A . 41 LEU H 1 1
14 27767 1 1 49 LEU HA H 18.974 11.780 0.507 1.00 . A A . 41 LEU HA 1 1
14 27768 1 1 49 LEU HB2 H 18.215 12.587 -2.288 1.00 . A A . 41 LEU HB2 1 1
14 27769 1 1 49 LEU HB3 H 18.041 11.025 -1.513 1.00 . A A . 41 LEU HB3 1 1
14 27770 1 1 49 LEU HD11 H 15.290 11.397 -2.380 1.00 . A A . 41 LEU HD11 1 1
14 27771 1 1 49 LEU HD12 H 14.766 13.063 -2.032 1.00 . A A . 41 LEU HD12 1 1
14 27772 1 1 49 LEU HD13 H 16.184 12.774 -3.069 1.00 . A A . 41 LEU HD13 1 1
14 27773 1 1 49 LEU HD21 H 16.853 10.959 0.557 1.00 . A A . 41 LEU HD21 1 1
14 27774 1 1 49 LEU HD22 H 15.565 12.130 0.928 1.00 . A A . 41 LEU HD22 1 1
14 27775 1 1 49 LEU HD23 H 15.280 10.842 -0.267 1.00 . A A . 41 LEU HD23 1 1
14 27776 1 1 49 LEU HG H 16.519 13.464 -0.580 1.00 . A A . 41 LEU HG 1 1
14 27777 1 1 49 LEU N N 18.783 13.812 0.217 1.00 . A A . 41 LEU N 1 1
14 27778 1 1 49 LEU O O 21.115 13.479 -1.031 1.00 . A A . 41 LEU O 1 1
14 27779 1 1 50 ILE C C 22.170 10.529 -3.121 1.00 . A A . 42 ILE C 1 1
14 27780 1 1 50 ILE CA C 22.266 11.033 -1.680 1.00 . A A . 42 ILE CA 1 1
14 27781 1 1 50 ILE CB C 23.080 10.119 -0.761 1.00 . A A . 42 ILE CB 1 1
14 27782 1 1 50 ILE CD1 C 22.255 11.390 1.254 1.00 . A A . 42 ILE CD1 1 1
14 27783 1 1 50 ILE CG1 C 23.484 10.849 0.521 1.00 . A A . 42 ILE CG1 1 1
14 27784 1 1 50 ILE CG2 C 24.290 9.540 -1.497 1.00 . A A . 42 ILE CG2 1 1
14 27785 1 1 50 ILE H H 20.400 10.389 -1.015 1.00 . A A . 42 ILE H 1 1
14 27786 1 1 50 ILE HA H 22.760 12.005 -1.686 1.00 . A A . 42 ILE HA 1 1
14 27787 1 1 50 ILE HB H 22.449 9.280 -0.469 1.00 . A A . 42 ILE HB 1 1
14 27788 1 1 50 ILE HD11 H 21.395 10.756 1.040 1.00 . A A . 42 ILE HD11 1 1
14 27789 1 1 50 ILE HD12 H 22.445 11.394 2.328 1.00 . A A . 42 ILE HD12 1 1
14 27790 1 1 50 ILE HD13 H 22.049 12.407 0.918 1.00 . A A . 42 ILE HD13 1 1
14 27791 1 1 50 ILE HG12 H 24.031 10.169 1.174 1.00 . A A . 42 ILE HG12 1 1
14 27792 1 1 50 ILE HG13 H 24.158 11.671 0.279 1.00 . A A . 42 ILE HG13 1 1
14 27793 1 1 50 ILE HG21 H 23.950 8.957 -2.353 1.00 . A A . 42 ILE HG21 1 1
14 27794 1 1 50 ILE HG22 H 24.929 10.353 -1.842 1.00 . A A . 42 ILE HG22 1 1
14 27795 1 1 50 ILE HG23 H 24.853 8.897 -0.820 1.00 . A A . 42 ILE HG23 1 1
14 27796 1 1 50 ILE N N 20.928 11.228 -1.148 1.00 . A A . 42 ILE N 1 1
14 27797 1 1 50 ILE O O 21.209 9.851 -3.482 1.00 . A A . 42 ILE O 1 1
14 27798 1 1 51 ILE C C 24.669 10.198 -5.704 1.00 . A A . 43 ILE C 1 1
14 27799 1 1 51 ILE CA C 23.218 10.471 -5.300 1.00 . A A . 43 ILE CA 1 1
14 27800 1 1 51 ILE CB C 22.518 11.506 -6.182 1.00 . A A . 43 ILE CB 1 1
14 27801 1 1 51 ILE CD1 C 23.985 13.397 -6.978 1.00 . A A . 43 ILE CD1 1 1
14 27802 1 1 51 ILE CG1 C 23.029 12.917 -5.884 1.00 . A A . 43 ILE CG1 1 1
14 27803 1 1 51 ILE CG2 C 20.997 11.405 -6.043 1.00 . A A . 43 ILE CG2 1 1
14 27804 1 1 51 ILE H H 23.955 11.432 -3.604 1.00 . A A . 43 ILE H 1 1
14 27805 1 1 51 ILE HA H 22.656 9.541 -5.384 1.00 . A A . 43 ILE HA 1 1
14 27806 1 1 51 ILE HB H 22.761 11.289 -7.222 1.00 . A A . 43 ILE HB 1 1
14 27807 1 1 51 ILE HD11 H 23.580 13.134 -7.955 1.00 . A A . 43 ILE HD11 1 1
14 27808 1 1 51 ILE HD12 H 24.100 14.479 -6.911 1.00 . A A . 43 ILE HD12 1 1
14 27809 1 1 51 ILE HD13 H 24.956 12.919 -6.847 1.00 . A A . 43 ILE HD13 1 1
14 27810 1 1 51 ILE HG12 H 22.186 13.604 -5.805 1.00 . A A . 43 ILE HG12 1 1
14 27811 1 1 51 ILE HG13 H 23.538 12.927 -4.920 1.00 . A A . 43 ILE HG13 1 1
14 27812 1 1 51 ILE HG21 H 20.707 10.356 -5.985 1.00 . A A . 43 ILE HG21 1 1
14 27813 1 1 51 ILE HG22 H 20.680 11.921 -5.137 1.00 . A A . 43 ILE HG22 1 1
14 27814 1 1 51 ILE HG23 H 20.522 11.867 -6.909 1.00 . A A . 43 ILE HG23 1 1
14 27815 1 1 51 ILE N N 23.178 10.880 -3.906 1.00 . A A . 43 ILE N 1 1
14 27816 1 1 51 ILE O O 24.987 10.151 -6.892 1.00 . A A . 43 ILE O 1 1
14 27817 1 1 52 ASP C C 27.217 8.296 -4.601 1.00 . A A . 44 ASP C 1 1
14 27818 1 1 52 ASP CA C 26.918 9.760 -4.931 1.00 . A A . 44 ASP CA 1 1
14 27819 1 1 52 ASP CB C 27.801 10.635 -4.039 1.00 . A A . 44 ASP CB 1 1
14 27820 1 1 52 ASP CG C 27.978 10.128 -2.607 1.00 . A A . 44 ASP CG 1 1
14 27821 1 1 52 ASP H H 25.242 10.067 -3.732 1.00 . A A . 44 ASP H 1 1
14 27822 1 1 52 ASP HA H 27.081 9.992 -5.983 1.00 . A A . 44 ASP HA 1 1
14 27823 1 1 52 ASP HB2 H 28.784 10.724 -4.502 1.00 . A A . 44 ASP HB2 1 1
14 27824 1 1 52 ASP HB3 H 27.374 11.638 -4.004 1.00 . A A . 44 ASP HB3 1 1
14 27825 1 1 52 ASP HD2 H 28.929 8.671 -1.886 1.00 . A A . 44 ASP HD2 1 1
14 27826 1 1 52 ASP N N 25.509 10.026 -4.695 1.00 . A A . 44 ASP N 1 1
14 27827 1 1 52 ASP O O 28.237 7.991 -3.984 1.00 . A A . 44 ASP O 1 1
14 27828 1 1 52 ASP OD1 O 27.094 10.299 -1.755 1.00 . A A . 44 ASP OD1 1 1
14 27829 1 1 52 ASP OD2 O 29.096 9.526 -2.377 1.00 . A A . 44 ASP OD2 1 1
14 27830 1 1 53 GLU C C 26.311 5.224 -6.092 1.00 . A A . 45 GLU C 1 1
14 27831 1 1 53 GLU CA C 26.465 6.005 -4.785 1.00 . A A . 45 GLU CA 1 1
14 27832 1 1 53 GLU CB C 25.467 5.516 -3.734 1.00 . A A . 45 GLU CB 1 1
14 27833 1 1 53 GLU CD C 24.724 6.098 -1.395 1.00 . A A . 45 GLU CD 1 1
14 27834 1 1 53 GLU CG C 25.078 6.647 -2.779 1.00 . A A . 45 GLU CG 1 1
14 27835 1 1 53 GLU H H 25.484 7.685 -5.529 1.00 . A A . 45 GLU H 1 1
14 27836 1 1 53 GLU HA H 27.478 5.885 -4.400 1.00 . A A . 45 GLU HA 1 1
14 27837 1 1 53 GLU HB2 H 24.575 5.128 -4.226 1.00 . A A . 45 GLU HB2 1 1
14 27838 1 1 53 GLU HB3 H 25.903 4.692 -3.169 1.00 . A A . 45 GLU HB3 1 1
14 27839 1 1 53 GLU HE2 H 23.636 4.771 -0.619 1.00 . A A . 45 GLU HE2 1 1
14 27840 1 1 53 GLU HG2 H 25.903 7.354 -2.693 1.00 . A A . 45 GLU HG2 1 1
14 27841 1 1 53 GLU HG3 H 24.229 7.195 -3.186 1.00 . A A . 45 GLU HG3 1 1
14 27842 1 1 53 GLU N N 26.311 7.429 -5.027 1.00 . A A . 45 GLU N 1 1
14 27843 1 1 53 GLU O O 27.117 4.345 -6.393 1.00 . A A . 45 GLU O 1 1
14 27844 1 1 53 GLU OE1 O 25.499 6.270 -0.443 1.00 . A A . 45 GLU OE1 1 1
14 27845 1 1 53 GLU OE2 O 23.596 5.475 -1.328 1.00 . A A . 45 GLU OE2 1 1
14 27846 1 1 54 LYS C C 25.177 5.924 -9.240 1.00 . A A . 46 LYS C 1 1
14 27847 1 1 54 LYS CA C 25.000 4.917 -8.101 1.00 . A A . 46 LYS CA 1 1
14 27848 1 1 54 LYS CB C 23.623 4.252 -8.077 1.00 . A A . 46 LYS CB 1 1
14 27849 1 1 54 LYS CD C 22.372 6.437 -8.213 1.00 . A A . 46 LYS CD 1 1
14 27850 1 1 54 LYS CE C 22.946 7.652 -7.480 1.00 . A A . 46 LYS CE 1 1
14 27851 1 1 54 LYS CG C 22.589 5.157 -7.404 1.00 . A A . 46 LYS CG 1 1
14 27852 1 1 54 LYS H H 24.620 6.290 -6.582 1.00 . A A . 46 LYS H 1 1
14 27853 1 1 54 LYS HA H 25.739 4.125 -8.223 1.00 . A A . 46 LYS HA 1 1
14 27854 1 1 54 LYS HB2 H 23.306 4.026 -9.095 1.00 . A A . 46 LYS HB2 1 1
14 27855 1 1 54 LYS HB3 H 23.683 3.303 -7.545 1.00 . A A . 46 LYS HB3 1 1
14 27856 1 1 54 LYS HD2 H 22.846 6.340 -9.190 1.00 . A A . 46 LYS HD2 1 1
14 27857 1 1 54 LYS HD3 H 21.306 6.584 -8.389 1.00 . A A . 46 LYS HD3 1 1
14 27858 1 1 54 LYS HE2 H 22.852 7.512 -6.403 1.00 . A A . 46 LYS HE2 1 1
14 27859 1 1 54 LYS HE3 H 24.010 7.746 -7.698 1.00 . A A . 46 LYS HE3 1 1
14 27860 1 1 54 LYS HG2 H 21.644 4.622 -7.303 1.00 . A A . 46 LYS HG2 1 1
14 27861 1 1 54 LYS HG3 H 22.922 5.410 -6.398 1.00 . A A . 46 LYS HG3 1 1
14 27862 1 1 54 LYS HZ1 H 22.876 9.585 -8.255 1.00 . A A . 46 LYS HZ1 1 1
14 27863 1 1 54 LYS HZ2 H 21.552 8.708 -8.615 1.00 . A A . 46 LYS HZ2 1 1
14 27864 1 1 54 LYS N N 25.270 5.574 -6.834 1.00 . A A . 46 LYS N 1 1
14 27865 1 1 54 LYS NZ N 22.239 8.886 -7.890 1.00 . A A . 46 LYS NZ 1 1
14 27866 1 1 54 LYS O O 25.607 7.054 -9.013 1.00 . A A . 46 LYS O 1 1
14 27867 1 1 55 LYS C C 23.562 6.563 -12.206 1.00 . A A . 47 LYS C 1 1
14 27868 1 1 55 LYS CA C 24.953 6.325 -11.615 1.00 . A A . 47 LYS CA 1 1
14 27869 1 1 55 LYS CB C 25.950 5.727 -12.610 1.00 . A A . 47 LYS CB 1 1
14 27870 1 1 55 LYS CD C 25.021 3.451 -13.172 1.00 . A A . 47 LYS CD 1 1
14 27871 1 1 55 LYS CE C 26.347 2.690 -13.114 1.00 . A A . 47 LYS CE 1 1
14 27872 1 1 55 LYS CG C 25.232 4.884 -13.666 1.00 . A A . 47 LYS CG 1 1
14 27873 1 1 55 LYS H H 24.488 4.557 -10.616 1.00 . A A . 47 LYS H 1 1
14 27874 1 1 55 LYS HA H 25.358 7.282 -11.288 1.00 . A A . 47 LYS HA 1 1
14 27875 1 1 55 LYS HB2 H 26.508 6.527 -13.096 1.00 . A A . 47 LYS HB2 1 1
14 27876 1 1 55 LYS HB3 H 26.675 5.111 -12.078 1.00 . A A . 47 LYS HB3 1 1
14 27877 1 1 55 LYS HD2 H 24.563 3.467 -12.183 1.00 . A A . 47 LYS HD2 1 1
14 27878 1 1 55 LYS HD3 H 24.329 2.933 -13.835 1.00 . A A . 47 LYS HD3 1 1
14 27879 1 1 55 LYS HE2 H 27.167 3.389 -12.950 1.00 . A A . 47 LYS HE2 1 1
14 27880 1 1 55 LYS HE3 H 26.341 2.002 -12.269 1.00 . A A . 47 LYS HE3 1 1
14 27881 1 1 55 LYS HG2 H 24.269 5.336 -13.904 1.00 . A A . 47 LYS HG2 1 1
14 27882 1 1 55 LYS HG3 H 25.816 4.873 -14.586 1.00 . A A . 47 LYS HG3 1 1
14 27883 1 1 55 LYS HZ1 H 26.881 2.544 -15.123 1.00 . A A . 47 LYS HZ1 1 1
14 27884 1 1 55 LYS HZ2 H 27.274 1.219 -14.262 1.00 . A A . 47 LYS HZ2 1 1
14 27885 1 1 55 LYS N N 24.837 5.477 -10.440 1.00 . A A . 47 LYS N 1 1
14 27886 1 1 55 LYS NZ N 26.570 1.941 -14.370 1.00 . A A . 47 LYS NZ 1 1
14 27887 1 1 55 LYS O O 23.414 7.307 -13.174 1.00 . A A . 47 LYS O 1 1
14 27888 1 1 56 TYR C C 20.223 5.574 -10.978 1.00 . A A . 48 TYR C 1 1
14 27889 1 1 56 TYR CA C 21.203 6.050 -12.051 1.00 . A A . 48 TYR CA 1 1
14 27890 1 1 56 TYR CB C 21.075 5.146 -13.279 1.00 . A A . 48 TYR CB 1 1
14 27891 1 1 56 TYR CD1 C 19.145 3.661 -12.626 1.00 . A A . 48 TYR CD1 1 1
14 27892 1 1 56 TYR CD2 C 21.263 2.641 -13.061 1.00 . A A . 48 TYR CD2 1 1
14 27893 1 1 56 TYR CE1 C 18.580 2.367 -12.344 1.00 . A A . 48 TYR CE1 1 1
14 27894 1 1 56 TYR CE2 C 20.697 1.347 -12.779 1.00 . A A . 48 TYR CE2 1 1
14 27895 1 1 56 TYR CG C 20.475 3.771 -12.979 1.00 . A A . 48 TYR CG 1 1
14 27896 1 1 56 TYR CZ C 19.384 1.274 -12.434 1.00 . A A . 48 TYR CZ 1 1
14 27897 1 1 56 TYR H H 22.706 5.315 -10.810 1.00 . A A . 48 TYR H 1 1
14 27898 1 1 56 TYR HA H 21.018 7.104 -12.260 1.00 . A A . 48 TYR HA 1 1
14 27899 1 1 56 TYR HB2 H 20.457 5.646 -14.024 1.00 . A A . 48 TYR HB2 1 1
14 27900 1 1 56 TYR HB3 H 22.062 5.011 -13.722 1.00 . A A . 48 TYR HB3 1 1
14 27901 1 1 56 TYR HD1 H 18.523 4.554 -12.561 1.00 . A A . 48 TYR HD1 1 1
14 27902 1 1 56 TYR HD2 H 22.313 2.728 -13.340 1.00 . A A . 48 TYR HD2 1 1
14 27903 1 1 56 TYR HE1 H 17.531 2.266 -12.064 1.00 . A A . 48 TYR HE1 1 1
14 27904 1 1 56 TYR HE2 H 21.308 0.446 -12.840 1.00 . A A . 48 TYR HE2 1 1
14 27905 1 1 56 TYR HH H 19.536 -0.535 -11.738 1.00 . A A . 48 TYR HH 1 1
14 27906 1 1 56 TYR N N 22.577 5.918 -11.598 1.00 . A A . 48 TYR N 1 1
14 27907 1 1 56 TYR O O 20.318 4.444 -10.502 1.00 . A A . 48 TYR O 1 1
14 27908 1 1 56 TYR OH O 18.850 0.052 -12.168 1.00 . A A . 48 TYR OH 1 1
14 27909 1 1 57 TYR C C 16.893 6.221 -10.201 1.00 . A A . 49 TYR C 1 1
14 27910 1 1 57 TYR CA C 18.306 6.145 -9.618 1.00 . A A . 49 TYR CA 1 1
14 27911 1 1 57 TYR CB C 18.454 7.211 -8.531 1.00 . A A . 49 TYR CB 1 1
14 27912 1 1 57 TYR CD1 C 19.047 5.434 -6.842 1.00 . A A . 49 TYR CD1 1 1
14 27913 1 1 57 TYR CD2 C 20.043 7.595 -6.611 1.00 . A A . 49 TYR CD2 1 1
14 27914 1 1 57 TYR CE1 C 19.754 4.983 -5.672 1.00 . A A . 49 TYR CE1 1 1
14 27915 1 1 57 TYR CE2 C 20.751 7.143 -5.441 1.00 . A A . 49 TYR CE2 1 1
14 27916 1 1 57 TYR CG C 19.206 6.731 -7.287 1.00 . A A . 49 TYR CG 1 1
14 27917 1 1 57 TYR CZ C 20.571 5.860 -5.029 1.00 . A A . 49 TYR CZ 1 1
14 27918 1 1 57 TYR H H 19.232 7.378 -11.018 1.00 . A A . 49 TYR H 1 1
14 27919 1 1 57 TYR HA H 18.492 5.130 -9.267 1.00 . A A . 49 TYR HA 1 1
14 27920 1 1 57 TYR HB2 H 18.976 8.072 -8.949 1.00 . A A . 49 TYR HB2 1 1
14 27921 1 1 57 TYR HB3 H 17.463 7.553 -8.234 1.00 . A A . 49 TYR HB3 1 1
14 27922 1 1 57 TYR HD1 H 18.386 4.752 -7.377 1.00 . A A . 49 TYR HD1 1 1
14 27923 1 1 57 TYR HD2 H 20.168 8.619 -6.962 1.00 . A A . 49 TYR HD2 1 1
14 27924 1 1 57 TYR HE1 H 19.638 3.961 -5.310 1.00 . A A . 49 TYR HE1 1 1
14 27925 1 1 57 TYR HE2 H 21.415 7.815 -4.897 1.00 . A A . 49 TYR HE2 1 1
14 27926 1 1 57 TYR HH H 21.204 4.435 -3.867 1.00 . A A . 49 TYR HH 1 1
14 27927 1 1 57 TYR N N 19.303 6.460 -10.627 1.00 . A A . 49 TYR N 1 1
14 27928 1 1 57 TYR O O 16.723 6.331 -11.414 1.00 . A A . 49 TYR O 1 1
14 27929 1 1 57 TYR OH O 21.240 5.433 -3.924 1.00 . A A . 49 TYR OH 1 1
14 27930 1 1 58 LEU C C 13.800 7.292 -8.900 1.00 . A A . 50 LEU C 1 1
14 27931 1 1 58 LEU CA C 14.523 6.220 -9.719 1.00 . A A . 50 LEU CA 1 1
14 27932 1 1 58 LEU CB C 13.876 4.836 -9.627 1.00 . A A . 50 LEU CB 1 1
14 27933 1 1 58 LEU CD1 C 15.374 2.834 -9.956 1.00 . A A . 50 LEU CD1 1 1
14 27934 1 1 58 LEU CD2 C 13.219 3.046 -11.278 1.00 . A A . 50 LEU CD2 1 1
14 27935 1 1 58 LEU CG C 14.384 3.791 -10.623 1.00 . A A . 50 LEU CG 1 1
14 27936 1 1 58 LEU H H 16.062 6.070 -8.323 1.00 . A A . 50 LEU H 1 1
14 27937 1 1 58 LEU HA H 14.504 6.515 -10.768 1.00 . A A . 50 LEU HA 1 1
14 27938 1 1 58 LEU HB2 H 14.029 4.452 -8.618 1.00 . A A . 50 LEU HB2 1 1
14 27939 1 1 58 LEU HB3 H 12.801 4.949 -9.766 1.00 . A A . 50 LEU HB3 1 1
14 27940 1 1 58 LEU HD11 H 14.893 2.346 -9.109 1.00 . A A . 50 LEU HD11 1 1
14 27941 1 1 58 LEU HD12 H 15.692 2.080 -10.677 1.00 . A A . 50 LEU HD12 1 1
14 27942 1 1 58 LEU HD13 H 16.242 3.393 -9.609 1.00 . A A . 50 LEU HD13 1 1
14 27943 1 1 58 LEU HD21 H 12.884 3.597 -12.157 1.00 . A A . 50 LEU HD21 1 1
14 27944 1 1 58 LEU HD22 H 13.546 2.050 -11.576 1.00 . A A . 50 LEU HD22 1 1
14 27945 1 1 58 LEU HD23 H 12.397 2.961 -10.567 1.00 . A A . 50 LEU HD23 1 1
14 27946 1 1 58 LEU HG H 14.922 4.309 -11.417 1.00 . A A . 50 LEU HG 1 1
14 27947 1 1 58 LEU N N 15.915 6.159 -9.309 1.00 . A A . 50 LEU N 1 1
14 27948 1 1 58 LEU O O 14.394 7.907 -8.016 1.00 . A A . 50 LEU O 1 1
14 27949 1 1 59 PHE C C 10.235 8.276 -8.841 1.00 . A A . 51 PHE C 1 1
14 27950 1 1 59 PHE CA C 11.720 8.468 -8.529 1.00 . A A . 51 PHE CA 1 1
14 27951 1 1 59 PHE CB C 12.161 9.844 -9.033 1.00 . A A . 51 PHE CB 1 1
14 27952 1 1 59 PHE CD1 C 12.724 11.046 -6.910 1.00 . A A . 51 PHE CD1 1 1
14 27953 1 1 59 PHE CD2 C 14.446 10.708 -8.482 1.00 . A A . 51 PHE CD2 1 1
14 27954 1 1 59 PHE CE1 C 13.639 11.710 -6.050 1.00 . A A . 51 PHE CE1 1 1
14 27955 1 1 59 PHE CE2 C 15.361 11.372 -7.622 1.00 . A A . 51 PHE CE2 1 1
14 27956 1 1 59 PHE CG C 13.147 10.559 -8.107 1.00 . A A . 51 PHE CG 1 1
14 27957 1 1 59 PHE CZ C 14.938 11.859 -6.425 1.00 . A A . 51 PHE CZ 1 1
14 27958 1 1 59 PHE H H 12.055 6.977 -9.944 1.00 . A A . 51 PHE H 1 1
14 27959 1 1 59 PHE HA H 11.886 8.329 -7.461 1.00 . A A . 51 PHE HA 1 1
14 27960 1 1 59 PHE HB2 H 12.619 9.730 -10.016 1.00 . A A . 51 PHE HB2 1 1
14 27961 1 1 59 PHE HB3 H 11.280 10.472 -9.164 1.00 . A A . 51 PHE HB3 1 1
14 27962 1 1 59 PHE HD1 H 11.683 10.926 -6.610 1.00 . A A . 51 PHE HD1 1 1
14 27963 1 1 59 PHE HD2 H 14.785 10.318 -9.441 1.00 . A A . 51 PHE HD2 1 1
14 27964 1 1 59 PHE HE1 H 13.300 12.100 -5.091 1.00 . A A . 51 PHE HE1 1 1
14 27965 1 1 59 PHE HE2 H 16.402 11.492 -7.922 1.00 . A A . 51 PHE HE2 1 1
14 27966 1 1 59 PHE HZ H 15.640 12.369 -5.765 1.00 . A A . 51 PHE HZ 1 1
14 27967 1 1 59 PHE N N 12.530 7.482 -9.224 1.00 . A A . 51 PHE N 1 1
14 27968 1 1 59 PHE O O 9.787 8.565 -9.950 1.00 . A A . 51 PHE O 1 1
14 27969 1 1 60 GLY C C 7.402 7.421 -6.635 1.00 . A A . 52 GLY C 1 1
14 27970 1 1 60 GLY CA C 8.085 7.557 -7.997 1.00 . A A . 52 GLY CA 1 1
14 27971 1 1 60 GLY H H 9.883 7.559 -6.944 1.00 . A A . 52 GLY H 1 1
14 27972 1 1 60 GLY HA2 H 7.636 8.380 -8.553 1.00 . A A . 52 GLY HA2 1 1
14 27973 1 1 60 GLY HA3 H 7.923 6.651 -8.581 1.00 . A A . 52 GLY HA3 1 1
14 27974 1 1 60 GLY N N 9.511 7.791 -7.843 1.00 . A A . 52 GLY N 1 1
14 27975 1 1 60 GLY O O 7.122 8.421 -5.975 1.00 . A A . 52 GLY O 1 1
14 27976 1 1 61 ARG C C 6.820 4.470 -4.531 1.00 . A A . 53 ARG C 1 1
14 27977 1 1 61 ARG CA C 6.507 5.898 -4.983 1.00 . A A . 53 ARG CA 1 1
14 27978 1 1 61 ARG CB C 4.990 6.072 -5.085 1.00 . A A . 53 ARG CB 1 1
14 27979 1 1 61 ARG CD C 3.090 6.932 -6.502 1.00 . A A . 53 ARG CD 1 1
14 27980 1 1 61 ARG CG C 4.609 6.817 -6.366 1.00 . A A . 53 ARG CG 1 1
14 27981 1 1 61 ARG CZ C 1.279 5.431 -7.350 1.00 . A A . 53 ARG CZ 1 1
14 27982 1 1 61 ARG H H 7.383 5.370 -6.798 1.00 . A A . 53 ARG H 1 1
14 27983 1 1 61 ARG HA H 6.926 6.629 -4.292 1.00 . A A . 53 ARG HA 1 1
14 27984 1 1 61 ARG HB2 H 4.507 5.096 -5.070 1.00 . A A . 53 ARG HB2 1 1
14 27985 1 1 61 ARG HB3 H 4.625 6.622 -4.218 1.00 . A A . 53 ARG HB3 1 1
14 27986 1 1 61 ARG HD2 H 2.661 7.313 -5.575 1.00 . A A . 53 ARG HD2 1 1
14 27987 1 1 61 ARG HD3 H 2.840 7.648 -7.286 1.00 . A A . 53 ARG HD3 1 1
14 27988 1 1 61 ARG HE H 3.060 4.797 -6.634 1.00 . A A . 53 ARG HE 1 1
14 27989 1 1 61 ARG HG2 H 5.054 7.812 -6.359 1.00 . A A . 53 ARG HG2 1 1
14 27990 1 1 61 ARG HG3 H 5.017 6.293 -7.231 1.00 . A A . 53 ARG HG3 1 1
14 27991 1 1 61 ARG HH11 H 0.815 7.418 -7.435 1.00 . A A . 53 ARG HH11 1 1
14 27992 1 1 61 ARG HH12 H -0.419 6.350 -8.015 1.00 . A A . 53 ARG HH12 1 1
14 27993 1 1 61 ARG HH22 H -0.034 3.985 -7.986 1.00 . A A . 53 ARG HH22 1 1
14 27994 1 1 61 ARG N N 7.152 6.177 -6.255 1.00 . A A . 53 ARG N 1 1
14 27995 1 1 61 ARG NE N 2.508 5.609 -6.822 1.00 . A A . 53 ARG NE 1 1
14 27996 1 1 61 ARG NH1 N 0.490 6.491 -7.624 1.00 . A A . 53 ARG NH1 1 1
14 27997 1 1 61 ARG NH2 N 0.860 4.203 -7.596 1.00 . A A . 53 ARG NH2 1 1
14 27998 1 1 61 ARG O O 7.109 4.235 -3.359 1.00 . A A . 53 ARG O 1 1
14 27999 1 1 62 ASN C C 8.537 1.935 -5.146 1.00 . A A . 54 ASN C 1 1
14 28000 1 1 62 ASN CA C 7.024 2.155 -5.200 1.00 . A A . 54 ASN CA 1 1
14 28001 1 1 62 ASN CB C 6.453 1.248 -6.292 1.00 . A A . 54 ASN CB 1 1
14 28002 1 1 62 ASN CG C 5.536 0.179 -5.694 1.00 . A A . 54 ASN CG 1 1
14 28003 1 1 62 ASN H H 6.516 3.752 -6.436 1.00 . A A . 54 ASN H 1 1
14 28004 1 1 62 ASN HA H 6.540 1.958 -4.243 1.00 . A A . 54 ASN HA 1 1
14 28005 1 1 62 ASN HB2 H 5.896 1.847 -7.013 1.00 . A A . 54 ASN HB2 1 1
14 28006 1 1 62 ASN HB3 H 7.267 0.771 -6.836 1.00 . A A . 54 ASN HB3 1 1
14 28007 1 1 62 ASN HD21 H 7.069 -0.402 -4.505 1.00 . A A . 54 ASN HD21 1 1
14 28008 1 1 62 ASN HD22 H 5.598 -1.294 -4.306 1.00 . A A . 54 ASN HD22 1 1
14 28009 1 1 62 ASN N N 6.752 3.553 -5.485 1.00 . A A . 54 ASN N 1 1
14 28010 1 1 62 ASN ND2 N 6.115 -0.567 -4.757 1.00 . A A . 54 ASN ND2 1 1
14 28011 1 1 62 ASN O O 9.218 2.027 -6.167 1.00 . A A . 54 ASN O 1 1
14 28012 1 1 62 ASN OD1 O 4.380 0.041 -6.058 1.00 . A A . 54 ASN OD1 1 1
14 28013 1 1 63 PRO C C 10.861 0.031 -4.246 1.00 . A A . 55 PRO C 1 1
14 28014 1 1 63 PRO CA C 10.452 1.406 -3.715 1.00 . A A . 55 PRO CA 1 1
14 28015 1 1 63 PRO CB C 10.668 1.553 -2.217 1.00 . A A . 55 PRO CB 1 1
14 28016 1 1 63 PRO CD C 8.256 1.522 -2.683 1.00 . A A . 55 PRO CD 1 1
14 28017 1 1 63 PRO CG C 9.295 1.402 -1.581 1.00 . A A . 55 PRO CG 1 1
14 28018 1 1 63 PRO HA H 10.990 2.071 -4.233 1.00 . A A . 55 PRO HA 1 1
14 28019 1 1 63 PRO HB2 H 11.356 0.793 -1.846 1.00 . A A . 55 PRO HB2 1 1
14 28020 1 1 63 PRO HB3 H 11.105 2.522 -1.979 1.00 . A A . 55 PRO HB3 1 1
14 28021 1 1 63 PRO HD2 H 7.603 0.649 -2.709 1.00 . A A . 55 PRO HD2 1 1
14 28022 1 1 63 PRO HD3 H 7.617 2.392 -2.533 1.00 . A A . 55 PRO HD3 1 1
14 28023 1 1 63 PRO HG2 H 9.211 0.438 -1.080 1.00 . A A . 55 PRO HG2 1 1
14 28024 1 1 63 PRO HG3 H 9.139 2.171 -0.824 1.00 . A A . 55 PRO HG3 1 1
14 28025 1 1 63 PRO N N 9.032 1.640 -3.914 1.00 . A A . 55 PRO N 1 1
14 28026 1 1 63 PRO O O 12.037 -0.208 -4.519 1.00 . A A . 55 PRO O 1 1
14 28027 1 1 64 ASP C C 10.716 -2.104 -6.274 1.00 . A A . 56 ASP C 1 1
14 28028 1 1 64 ASP CA C 10.111 -2.182 -4.871 1.00 . A A . 56 ASP CA 1 1
14 28029 1 1 64 ASP CB C 8.808 -2.978 -4.961 1.00 . A A . 56 ASP CB 1 1
14 28030 1 1 64 ASP CG C 8.960 -4.409 -5.482 1.00 . A A . 56 ASP CG 1 1
14 28031 1 1 64 ASP H H 8.916 -0.634 -4.152 1.00 . A A . 56 ASP H 1 1
14 28032 1 1 64 ASP HA H 10.791 -2.634 -4.149 1.00 . A A . 56 ASP HA 1 1
14 28033 1 1 64 ASP HB2 H 8.352 -3.014 -3.971 1.00 . A A . 56 ASP HB2 1 1
14 28034 1 1 64 ASP HB3 H 8.116 -2.442 -5.611 1.00 . A A . 56 ASP HB3 1 1
14 28035 1 1 64 ASP HD2 H 10.325 -4.756 -6.731 1.00 . A A . 56 ASP HD2 1 1
14 28036 1 1 64 ASP N N 9.869 -0.837 -4.377 1.00 . A A . 56 ASP N 1 1
14 28037 1 1 64 ASP O O 11.280 -3.080 -6.766 1.00 . A A . 56 ASP O 1 1
14 28038 1 1 64 ASP OD1 O 8.710 -5.383 -4.755 1.00 . A A . 56 ASP OD1 1 1
14 28039 1 1 64 ASP OD2 O 9.357 -4.505 -6.705 1.00 . A A . 56 ASP OD2 1 1
14 28040 1 1 65 LEU C C 12.075 0.466 -8.191 1.00 . A A . 57 LEU C 1 1
14 28041 1 1 65 LEU CA C 11.103 -0.715 -8.216 1.00 . A A . 57 LEU CA 1 1
14 28042 1 1 65 LEU CB C 9.960 -0.549 -9.220 1.00 . A A . 57 LEU CB 1 1
14 28043 1 1 65 LEU CD1 C 7.478 -0.501 -9.662 1.00 . A A . 57 LEU CD1 1 1
14 28044 1 1 65 LEU CD2 C 8.561 -2.579 -8.689 1.00 . A A . 57 LEU CD2 1 1
14 28045 1 1 65 LEU CG C 8.588 -1.051 -8.765 1.00 . A A . 57 LEU CG 1 1
14 28046 1 1 65 LEU H H 10.117 -0.144 -6.472 1.00 . A A . 57 LEU H 1 1
14 28047 1 1 65 LEU HA H 11.654 -1.611 -8.501 1.00 . A A . 57 LEU HA 1 1
14 28048 1 1 65 LEU HB2 H 9.873 0.508 -9.471 1.00 . A A . 57 LEU HB2 1 1
14 28049 1 1 65 LEU HB3 H 10.230 -1.073 -10.137 1.00 . A A . 57 LEU HB3 1 1
14 28050 1 1 65 LEU HD11 H 6.530 -0.529 -9.125 1.00 . A A . 57 LEU HD11 1 1
14 28051 1 1 65 LEU HD12 H 7.709 0.528 -9.937 1.00 . A A . 57 LEU HD12 1 1
14 28052 1 1 65 LEU HD13 H 7.403 -1.111 -10.562 1.00 . A A . 57 LEU HD13 1 1
14 28053 1 1 65 LEU HD21 H 9.574 -2.966 -8.793 1.00 . A A . 57 LEU HD21 1 1
14 28054 1 1 65 LEU HD22 H 8.151 -2.888 -7.728 1.00 . A A . 57 LEU HD22 1 1
14 28055 1 1 65 LEU HD23 H 7.938 -2.971 -9.493 1.00 . A A . 57 LEU HD23 1 1
14 28056 1 1 65 LEU HG H 8.405 -0.676 -7.758 1.00 . A A . 57 LEU HG 1 1
14 28057 1 1 65 LEU N N 10.577 -0.933 -6.879 1.00 . A A . 57 LEU N 1 1
14 28058 1 1 65 LEU O O 13.169 0.386 -8.747 1.00 . A A . 57 LEU O 1 1
14 28059 1 1 66 CYS C C 13.249 2.659 -6.126 1.00 . A A . 58 CYS C 1 1
14 28060 1 1 66 CYS CA C 12.459 2.731 -7.434 1.00 . A A . 58 CYS CA 1 1
14 28061 1 1 66 CYS CB C 11.615 4.004 -7.522 1.00 . A A . 58 CYS CB 1 1
14 28062 1 1 66 CYS H H 10.750 1.592 -7.089 1.00 . A A . 58 CYS H 1 1
14 28063 1 1 66 CYS HA H 13.132 2.727 -8.292 1.00 . A A . 58 CYS HA 1 1
14 28064 1 1 66 CYS HB2 H 10.987 4.096 -6.636 1.00 . A A . 58 CYS HB2 1 1
14 28065 1 1 66 CYS HB3 H 12.264 4.879 -7.546 1.00 . A A . 58 CYS HB3 1 1
14 28066 1 1 66 CYS HG H 10.233 5.245 -8.997 1.00 . A A . 58 CYS HG 1 1
14 28067 1 1 66 CYS N N 11.641 1.535 -7.539 1.00 . A A . 58 CYS N 1 1
14 28068 1 1 66 CYS O O 12.947 1.840 -5.259 1.00 . A A . 58 CYS O 1 1
14 28069 1 1 66 CYS SG S 10.572 3.959 -9.025 1.00 . A A . 58 CYS SG 1 1
14 28070 1 1 67 ASP C C 14.519 4.614 -3.864 1.00 . A A . 59 ASP C 1 1
14 28071 1 1 67 ASP CA C 15.079 3.573 -4.835 1.00 . A A . 59 ASP CA 1 1
14 28072 1 1 67 ASP CB C 16.513 3.975 -5.185 1.00 . A A . 59 ASP CB 1 1
14 28073 1 1 67 ASP CG C 17.583 3.459 -4.220 1.00 . A A . 59 ASP CG 1 1
14 28074 1 1 67 ASP H H 14.483 4.190 -6.733 1.00 . A A . 59 ASP H 1 1
14 28075 1 1 67 ASP HA H 15.051 2.563 -4.427 1.00 . A A . 59 ASP HA 1 1
14 28076 1 1 67 ASP HB2 H 16.743 3.612 -6.187 1.00 . A A . 59 ASP HB2 1 1
14 28077 1 1 67 ASP HB3 H 16.571 5.063 -5.220 1.00 . A A . 59 ASP HB3 1 1
14 28078 1 1 67 ASP HD2 H 18.332 1.899 -3.479 1.00 . A A . 59 ASP HD2 1 1
14 28079 1 1 67 ASP N N 14.244 3.527 -6.024 1.00 . A A . 59 ASP N 1 1
14 28080 1 1 67 ASP O O 14.615 4.448 -2.648 1.00 . A A . 59 ASP O 1 1
14 28081 1 1 67 ASP OD1 O 18.182 4.232 -3.458 1.00 . A A . 59 ASP OD1 1 1
14 28082 1 1 67 ASP OD2 O 17.797 2.188 -4.273 1.00 . A A . 59 ASP OD2 1 1
14 28083 1 1 68 PHE C C 11.844 6.657 -3.639 1.00 . A A . 60 PHE C 1 1
14 28084 1 1 68 PHE CA C 13.373 6.731 -3.635 1.00 . A A . 60 PHE CA 1 1
14 28085 1 1 68 PHE CB C 13.809 8.052 -4.271 1.00 . A A . 60 PHE CB 1 1
14 28086 1 1 68 PHE CD1 C 16.080 7.613 -3.311 1.00 . A A . 60 PHE CD1 1 1
14 28087 1 1 68 PHE CD2 C 15.598 9.792 -4.065 1.00 . A A . 60 PHE CD2 1 1
14 28088 1 1 68 PHE CE1 C 17.384 8.031 -2.936 1.00 . A A . 60 PHE CE1 1 1
14 28089 1 1 68 PHE CE2 C 16.902 10.210 -3.690 1.00 . A A . 60 PHE CE2 1 1
14 28090 1 1 68 PHE CG C 15.215 8.502 -3.867 1.00 . A A . 60 PHE CG 1 1
14 28091 1 1 68 PHE CZ C 17.768 9.321 -3.133 1.00 . A A . 60 PHE CZ 1 1
14 28092 1 1 68 PHE H H 13.874 5.790 -5.425 1.00 . A A . 60 PHE H 1 1
14 28093 1 1 68 PHE HA H 13.738 6.604 -2.616 1.00 . A A . 60 PHE HA 1 1
14 28094 1 1 68 PHE HB2 H 13.769 7.952 -5.356 1.00 . A A . 60 PHE HB2 1 1
14 28095 1 1 68 PHE HB3 H 13.097 8.829 -3.996 1.00 . A A . 60 PHE HB3 1 1
14 28096 1 1 68 PHE HD1 H 15.773 6.579 -3.152 1.00 . A A . 60 PHE HD1 1 1
14 28097 1 1 68 PHE HD2 H 14.905 10.505 -4.511 1.00 . A A . 60 PHE HD2 1 1
14 28098 1 1 68 PHE HE1 H 18.078 7.319 -2.490 1.00 . A A . 60 PHE HE1 1 1
14 28099 1 1 68 PHE HE2 H 17.210 11.244 -3.848 1.00 . A A . 60 PHE HE2 1 1
14 28100 1 1 68 PHE HZ H 18.769 9.642 -2.846 1.00 . A A . 60 PHE HZ 1 1
14 28101 1 1 68 PHE N N 13.948 5.663 -4.435 1.00 . A A . 60 PHE N 1 1
14 28102 1 1 68 PHE O O 11.268 5.675 -4.105 1.00 . A A . 60 PHE O 1 1
14 28103 1 1 69 THR C C 9.315 9.232 -3.022 1.00 . A A . 61 THR C 1 1
14 28104 1 1 69 THR CA C 9.781 7.775 -3.052 1.00 . A A . 61 THR CA 1 1
14 28105 1 1 69 THR CB C 9.323 6.965 -1.837 1.00 . A A . 61 THR CB 1 1
14 28106 1 1 69 THR CG2 C 9.418 5.456 -2.070 1.00 . A A . 61 THR CG2 1 1
14 28107 1 1 69 THR H H 11.708 8.502 -2.737 1.00 . A A . 61 THR H 1 1
14 28108 1 1 69 THR HA H 9.377 7.328 -3.960 1.00 . A A . 61 THR HA 1 1
14 28109 1 1 69 THR HB H 8.315 7.250 -1.537 1.00 . A A . 61 THR HB 1 1
14 28110 1 1 69 THR HG1 H 9.981 6.958 0.053 1.00 . A A . 61 THR HG1 1 1
14 28111 1 1 69 THR HG21 H 9.162 5.231 -3.105 1.00 . A A . 61 THR HG21 1 1
14 28112 1 1 69 THR HG22 H 10.434 5.120 -1.866 1.00 . A A . 61 THR HG22 1 1
14 28113 1 1 69 THR HG23 H 8.725 4.941 -1.404 1.00 . A A . 61 THR HG23 1 1
14 28114 1 1 69 THR N N 11.232 7.708 -3.114 1.00 . A A . 61 THR N 1 1
14 28115 1 1 69 THR O O 9.612 9.963 -2.078 1.00 . A A . 61 THR O 1 1
14 28116 1 1 69 THR OG1 O 10.317 7.227 -0.850 1.00 . A A . 61 THR OG1 1 1
14 28117 1 1 70 ILE C C 7.038 11.200 -3.080 1.00 . A A . 62 ILE C 1 1
14 28118 1 1 70 ILE CA C 8.084 10.967 -4.172 1.00 . A A . 62 ILE CA 1 1
14 28119 1 1 70 ILE CB C 7.567 11.236 -5.587 1.00 . A A . 62 ILE CB 1 1
14 28120 1 1 70 ILE CD1 C 8.144 11.216 -8.042 1.00 . A A . 62 ILE CD1 1 1
14 28121 1 1 70 ILE CG1 C 8.598 10.817 -6.636 1.00 . A A . 62 ILE CG1 1 1
14 28122 1 1 70 ILE CG2 C 7.148 12.699 -5.747 1.00 . A A . 62 ILE CG2 1 1
14 28123 1 1 70 ILE H H 8.357 9.009 -4.830 1.00 . A A . 62 ILE H 1 1
14 28124 1 1 70 ILE HA H 8.920 11.644 -4.000 1.00 . A A . 62 ILE HA 1 1
14 28125 1 1 70 ILE HB H 6.678 10.627 -5.747 1.00 . A A . 62 ILE HB 1 1
14 28126 1 1 70 ILE HD11 H 7.142 10.827 -8.223 1.00 . A A . 62 ILE HD11 1 1
14 28127 1 1 70 ILE HD12 H 8.133 12.302 -8.125 1.00 . A A . 62 ILE HD12 1 1
14 28128 1 1 70 ILE HD13 H 8.833 10.802 -8.778 1.00 . A A . 62 ILE HD13 1 1
14 28129 1 1 70 ILE HG12 H 9.558 11.283 -6.415 1.00 . A A . 62 ILE HG12 1 1
14 28130 1 1 70 ILE HG13 H 8.750 9.738 -6.591 1.00 . A A . 62 ILE HG13 1 1
14 28131 1 1 70 ILE HG21 H 6.339 12.924 -5.052 1.00 . A A . 62 ILE HG21 1 1
14 28132 1 1 70 ILE HG22 H 7.999 13.346 -5.536 1.00 . A A . 62 ILE HG22 1 1
14 28133 1 1 70 ILE HG23 H 6.807 12.869 -6.769 1.00 . A A . 62 ILE HG23 1 1
14 28134 1 1 70 ILE N N 8.594 9.610 -4.066 1.00 . A A . 62 ILE N 1 1
14 28135 1 1 70 ILE O O 6.827 12.332 -2.649 1.00 . A A . 62 ILE O 1 1
14 28136 1 1 71 ASP C C 4.226 11.040 -2.128 1.00 . A A . 63 ASP C 1 1
14 28137 1 1 71 ASP CA C 5.391 10.181 -1.631 1.00 . A A . 63 ASP CA 1 1
14 28138 1 1 71 ASP CB C 5.942 10.824 -0.357 1.00 . A A . 63 ASP CB 1 1
14 28139 1 1 71 ASP CG C 4.921 11.012 0.767 1.00 . A A . 63 ASP CG 1 1
14 28140 1 1 71 ASP H H 6.587 9.192 -3.020 1.00 . A A . 63 ASP H 1 1
14 28141 1 1 71 ASP HA H 5.097 9.148 -1.446 1.00 . A A . 63 ASP HA 1 1
14 28142 1 1 71 ASP HB2 H 6.762 10.210 0.017 1.00 . A A . 63 ASP HB2 1 1
14 28143 1 1 71 ASP HB3 H 6.363 11.796 -0.611 1.00 . A A . 63 ASP HB3 1 1
14 28144 1 1 71 ASP HD2 H 4.114 12.301 1.878 1.00 . A A . 63 ASP HD2 1 1
14 28145 1 1 71 ASP N N 6.410 10.110 -2.664 1.00 . A A . 63 ASP N 1 1
14 28146 1 1 71 ASP O O 3.880 12.043 -1.504 1.00 . A A . 63 ASP O 1 1
14 28147 1 1 71 ASP OD1 O 4.143 10.099 1.082 1.00 . A A . 63 ASP OD1 1 1
14 28148 1 1 71 ASP OD2 O 4.945 12.169 1.337 1.00 . A A . 63 ASP OD2 1 1
14 28149 1 1 72 HIS C C 1.673 10.366 -4.643 1.00 . A A . 64 HIS C 1 1
14 28150 1 1 72 HIS CA C 2.537 11.335 -3.833 1.00 . A A . 64 HIS CA 1 1
14 28151 1 1 72 HIS CB C 3.029 12.524 -4.660 1.00 . A A . 64 HIS CB 1 1
14 28152 1 1 72 HIS CD2 C 2.246 14.967 -5.162 1.00 . A A . 64 HIS CD2 1 1
14 28153 1 1 72 HIS CE1 C 0.331 14.903 -4.106 1.00 . A A . 64 HIS CE1 1 1
14 28154 1 1 72 HIS CG C 2.112 13.723 -4.620 1.00 . A A . 64 HIS CG 1 1
14 28155 1 1 72 HIS H H 3.943 9.801 -3.746 1.00 . A A . 64 HIS H 1 1
14 28156 1 1 72 HIS HA H 1.947 11.728 -3.005 1.00 . A A . 64 HIS HA 1 1
14 28157 1 1 72 HIS HB2 H 4.014 12.821 -4.301 1.00 . A A . 64 HIS HB2 1 1
14 28158 1 1 72 HIS HB3 H 3.151 12.207 -5.696 1.00 . A A . 64 HIS HB3 1 1
14 28159 1 1 72 HIS HD1 H 0.508 12.940 -3.458 1.00 . A A . 64 HIS HD1 1 1
14 28160 1 1 72 HIS HD2 H 3.094 15.317 -5.751 1.00 . A A . 64 HIS HD2 1 1
14 28161 1 1 72 HIS HE1 H -0.634 15.209 -3.702 1.00 . A A . 64 HIS HE1 1 1
14 28162 1 1 72 HIS N N 3.655 10.617 -3.245 1.00 . A A . 64 HIS N 1 1
14 28163 1 1 72 HIS ND1 N 0.895 13.713 -3.960 1.00 . A A . 64 HIS ND1 1 1
14 28164 1 1 72 HIS NE2 N 1.170 15.678 -4.852 1.00 . A A . 64 HIS NE2 1 1
14 28165 1 1 72 HIS O O 2.195 9.531 -5.380 1.00 . A A . 64 HIS O 1 1
14 28166 1 1 73 GLN C C -0.612 10.025 -6.670 1.00 . A A . 65 GLN C 1 1
14 28167 1 1 73 GLN CA C -0.575 9.657 -5.186 1.00 . A A . 65 GLN CA 1 1
14 28168 1 1 73 GLN CB C -1.969 9.747 -4.563 1.00 . A A . 65 GLN CB 1 1
14 28169 1 1 73 GLN CD C -4.105 11.082 -4.434 1.00 . A A . 65 GLN CD 1 1
14 28170 1 1 73 GLN CG C -2.728 10.966 -5.091 1.00 . A A . 65 GLN CG 1 1
14 28171 1 1 73 GLN H H -0.050 11.191 -3.878 1.00 . A A . 65 GLN H 1 1
14 28172 1 1 73 GLN HA H -0.194 8.643 -5.065 1.00 . A A . 65 GLN HA 1 1
14 28173 1 1 73 GLN HB2 H -2.531 8.840 -4.788 1.00 . A A . 65 GLN HB2 1 1
14 28174 1 1 73 GLN HB3 H -1.884 9.808 -3.479 1.00 . A A . 65 GLN HB3 1 1
14 28175 1 1 73 GLN HE21 H -4.835 9.839 -5.855 1.00 . A A . 65 GLN HE21 1 1
14 28176 1 1 73 GLN HE22 H -5.991 10.390 -4.688 1.00 . A A . 65 GLN HE22 1 1
14 28177 1 1 73 GLN HG2 H -2.151 11.870 -4.896 1.00 . A A . 65 GLN HG2 1 1
14 28178 1 1 73 GLN HG3 H -2.842 10.888 -6.172 1.00 . A A . 65 GLN HG3 1 1
14 28179 1 1 73 GLN N N 0.366 10.510 -4.479 1.00 . A A . 65 GLN N 1 1
14 28180 1 1 73 GLN NE2 N -5.056 10.378 -5.043 1.00 . A A . 65 GLN NE2 1 1
14 28181 1 1 73 GLN O O -0.834 9.165 -7.521 1.00 . A A . 65 GLN O 1 1
14 28182 1 1 73 GLN OE1 O -4.292 11.764 -3.440 1.00 . A A . 65 GLN OE1 1 1
14 28183 1 1 74 SER C C 0.697 11.099 -9.115 1.00 . A A . 66 SER C 1 1
14 28184 1 1 74 SER CA C -0.398 11.796 -8.304 1.00 . A A . 66 SER CA 1 1
14 28185 1 1 74 SER CB C -0.204 13.313 -8.344 1.00 . A A . 66 SER CB 1 1
14 28186 1 1 74 SER H H -0.212 11.998 -6.239 1.00 . A A . 66 SER H 1 1
14 28187 1 1 74 SER HA H -1.383 11.546 -8.696 1.00 . A A . 66 SER HA 1 1
14 28188 1 1 74 SER HB2 H 0.474 13.613 -7.544 1.00 . A A . 66 SER HB2 1 1
14 28189 1 1 74 SER HB3 H 0.270 13.593 -9.285 1.00 . A A . 66 SER HB3 1 1
14 28190 1 1 74 SER HG H -2.001 13.875 -9.021 1.00 . A A . 66 SER HG 1 1
14 28191 1 1 74 SER N N -0.392 11.304 -6.936 1.00 . A A . 66 SER N 1 1
14 28192 1 1 74 SER O O 0.429 10.552 -10.184 1.00 . A A . 66 SER O 1 1
14 28193 1 1 74 SER OG O -1.437 14.013 -8.207 1.00 . A A . 66 SER OG 1 1
14 28194 1 1 75 CYS C C 2.704 9.053 -9.496 1.00 . A A . 67 CYS C 1 1
14 28195 1 1 75 CYS CA C 3.042 10.522 -9.237 1.00 . A A . 67 CYS CA 1 1
14 28196 1 1 75 CYS CB C 4.326 10.677 -8.419 1.00 . A A . 67 CYS CB 1 1
14 28197 1 1 75 CYS H H 2.116 11.590 -7.707 1.00 . A A . 67 CYS H 1 1
14 28198 1 1 75 CYS HA H 3.189 11.057 -10.176 1.00 . A A . 67 CYS HA 1 1
14 28199 1 1 75 CYS HB2 H 4.240 10.123 -7.485 1.00 . A A . 67 CYS HB2 1 1
14 28200 1 1 75 CYS HB3 H 5.168 10.252 -8.966 1.00 . A A . 67 CYS HB3 1 1
14 28201 1 1 75 CYS HG H 5.841 12.489 -8.632 1.00 . A A . 67 CYS HG 1 1
14 28202 1 1 75 CYS N N 1.906 11.142 -8.577 1.00 . A A . 67 CYS N 1 1
14 28203 1 1 75 CYS O O 1.569 8.627 -9.285 1.00 . A A . 67 CYS O 1 1
14 28204 1 1 75 CYS SG S 4.636 12.446 -8.070 1.00 . A A . 67 CYS SG 1 1
14 28205 1 1 76 SER C C 4.717 6.106 -9.692 1.00 . A A . 68 SER C 1 1
14 28206 1 1 76 SER CA C 3.532 6.905 -10.238 1.00 . A A . 68 SER CA 1 1
14 28207 1 1 76 SER CB C 3.379 6.666 -11.742 1.00 . A A . 68 SER CB 1 1
14 28208 1 1 76 SER H H 4.629 8.672 -10.118 1.00 . A A . 68 SER H 1 1
14 28209 1 1 76 SER HA H 2.611 6.619 -9.730 1.00 . A A . 68 SER HA 1 1
14 28210 1 1 76 SER HB2 H 2.350 6.870 -12.039 1.00 . A A . 68 SER HB2 1 1
14 28211 1 1 76 SER HB3 H 4.013 7.366 -12.287 1.00 . A A . 68 SER HB3 1 1
14 28212 1 1 76 SER HG H 4.319 5.341 -12.910 1.00 . A A . 68 SER HG 1 1
14 28213 1 1 76 SER N N 3.709 8.318 -9.949 1.00 . A A . 68 SER N 1 1
14 28214 1 1 76 SER O O 5.718 6.684 -9.271 1.00 . A A . 68 SER O 1 1
14 28215 1 1 76 SER OG O 3.723 5.332 -12.108 1.00 . A A . 68 SER OG 1 1
14 28216 1 1 77 ARG C C 6.980 4.399 -9.692 1.00 . A A . 69 ARG C 1 1
14 28217 1 1 77 ARG CA C 5.609 3.907 -9.227 1.00 . A A . 69 ARG CA 1 1
14 28218 1 1 77 ARG CB C 5.394 2.475 -9.720 1.00 . A A . 69 ARG CB 1 1
14 28219 1 1 77 ARG CD C 2.930 1.938 -9.689 1.00 . A A . 69 ARG CD 1 1
14 28220 1 1 77 ARG CG C 4.262 1.793 -8.949 1.00 . A A . 69 ARG CG 1 1
14 28221 1 1 77 ARG CZ C 1.425 0.583 -8.221 1.00 . A A . 69 ARG CZ 1 1
14 28222 1 1 77 ARG H H 3.746 4.329 -10.059 1.00 . A A . 69 ARG H 1 1
14 28223 1 1 77 ARG HA H 5.524 3.949 -8.141 1.00 . A A . 69 ARG HA 1 1
14 28224 1 1 77 ARG HB2 H 5.159 2.484 -10.785 1.00 . A A . 69 ARG HB2 1 1
14 28225 1 1 77 ARG HB3 H 6.314 1.903 -9.602 1.00 . A A . 69 ARG HB3 1 1
14 28226 1 1 77 ARG HD2 H 2.434 2.859 -9.385 1.00 . A A . 69 ARG HD2 1 1
14 28227 1 1 77 ARG HD3 H 3.106 2.009 -10.762 1.00 . A A . 69 ARG HD3 1 1
14 28228 1 1 77 ARG HE H 1.935 0.092 -10.115 1.00 . A A . 69 ARG HE 1 1
14 28229 1 1 77 ARG HG2 H 4.494 0.737 -8.814 1.00 . A A . 69 ARG HG2 1 1
14 28230 1 1 77 ARG HG3 H 4.179 2.231 -7.955 1.00 . A A . 69 ARG HG3 1 1
14 28231 1 1 77 ARG HH11 H 2.129 2.286 -7.339 1.00 . A A . 69 ARG HH11 1 1
14 28232 1 1 77 ARG HH12 H 1.083 1.324 -6.349 1.00 . A A . 69 ARG HH12 1 1
14 28233 1 1 77 ARG HH22 H 0.169 -0.707 -7.233 1.00 . A A . 69 ARG HH22 1 1
14 28234 1 1 77 ARG N N 4.564 4.791 -9.715 1.00 . A A . 69 ARG N 1 1
14 28235 1 1 77 ARG NE N 2.060 0.776 -9.397 1.00 . A A . 69 ARG NE 1 1
14 28236 1 1 77 ARG NH1 N 1.557 1.475 -7.216 1.00 . A A . 69 ARG NH1 1 1
14 28237 1 1 77 ARG NH2 N 0.672 -0.491 -8.069 1.00 . A A . 69 ARG NH2 1 1
14 28238 1 1 77 ARG O O 7.903 4.526 -8.889 1.00 . A A . 69 ARG O 1 1
14 28239 1 1 78 VAL C C 8.060 6.460 -12.296 1.00 . A A . 70 VAL C 1 1
14 28240 1 1 78 VAL CA C 8.315 5.138 -11.569 1.00 . A A . 70 VAL CA 1 1
14 28241 1 1 78 VAL CB C 8.913 4.062 -12.477 1.00 . A A . 70 VAL CB 1 1
14 28242 1 1 78 VAL CG1 C 10.431 4.220 -12.588 1.00 . A A . 70 VAL CG1 1 1
14 28243 1 1 78 VAL CG2 C 8.542 2.661 -11.985 1.00 . A A . 70 VAL CG2 1 1
14 28244 1 1 78 VAL H H 6.315 4.557 -11.634 1.00 . A A . 70 VAL H 1 1
14 28245 1 1 78 VAL HA H 9.013 5.317 -10.751 1.00 . A A . 70 VAL HA 1 1
14 28246 1 1 78 VAL HB H 8.489 4.190 -13.473 1.00 . A A . 70 VAL HB 1 1
14 28247 1 1 78 VAL HG11 H 10.909 3.751 -11.728 1.00 . A A . 70 VAL HG11 1 1
14 28248 1 1 78 VAL HG12 H 10.780 3.741 -13.503 1.00 . A A . 70 VAL HG12 1 1
14 28249 1 1 78 VAL HG13 H 10.685 5.279 -12.612 1.00 . A A . 70 VAL HG13 1 1
14 28250 1 1 78 VAL HG21 H 7.457 2.577 -11.915 1.00 . A A . 70 VAL HG21 1 1
14 28251 1 1 78 VAL HG22 H 8.920 1.918 -12.687 1.00 . A A . 70 VAL HG22 1 1
14 28252 1 1 78 VAL HG23 H 8.984 2.492 -11.003 1.00 . A A . 70 VAL HG23 1 1
14 28253 1 1 78 VAL N N 7.071 4.663 -10.987 1.00 . A A . 70 VAL N 1 1
14 28254 1 1 78 VAL O O 8.180 6.533 -13.518 1.00 . A A . 70 VAL O 1 1
14 28255 1 1 79 HIS C C 8.577 9.193 -13.009 1.00 . A A . 71 HIS C 1 1
14 28256 1 1 79 HIS CA C 7.440 8.787 -12.069 1.00 . A A . 71 HIS CA 1 1
14 28257 1 1 79 HIS CB C 7.200 9.807 -10.954 1.00 . A A . 71 HIS CB 1 1
14 28258 1 1 79 HIS CD2 C 7.605 12.004 -12.311 1.00 . A A . 71 HIS CD2 1 1
14 28259 1 1 79 HIS CE1 C 5.827 13.103 -11.663 1.00 . A A . 71 HIS CE1 1 1
14 28260 1 1 79 HIS CG C 6.912 11.203 -11.452 1.00 . A A . 71 HIS CG 1 1
14 28261 1 1 79 HIS H H 7.618 7.404 -10.521 1.00 . A A . 71 HIS H 1 1
14 28262 1 1 79 HIS HA H 6.518 8.699 -12.643 1.00 . A A . 71 HIS HA 1 1
14 28263 1 1 79 HIS HB2 H 6.363 9.471 -10.342 1.00 . A A . 71 HIS HB2 1 1
14 28264 1 1 79 HIS HB3 H 8.077 9.836 -10.307 1.00 . A A . 71 HIS HB3 1 1
14 28265 1 1 79 HIS HD1 H 5.088 11.608 -10.429 1.00 . A A . 71 HIS HD1 1 1
14 28266 1 1 79 HIS HD2 H 8.540 11.746 -12.809 1.00 . A A . 71 HIS HD2 1 1
14 28267 1 1 79 HIS HE1 H 5.086 13.895 -11.558 1.00 . A A . 71 HIS HE1 1 1
14 28268 1 1 79 HIS HE2 H 7.258 13.943 -12.965 1.00 . A A . 71 HIS HE2 1 1
14 28269 1 1 79 HIS N N 7.713 7.472 -11.514 1.00 . A A . 71 HIS N 1 1
14 28270 1 1 79 HIS ND1 N 5.797 11.924 -11.060 1.00 . A A . 71 HIS ND1 1 1
14 28271 1 1 79 HIS NE2 N 6.948 13.150 -12.439 1.00 . A A . 71 HIS NE2 1 1
14 28272 1 1 79 HIS O O 8.331 9.680 -14.112 1.00 . A A . 71 HIS O 1 1
14 28273 1 1 80 ALA C C 12.198 8.627 -12.721 1.00 . A A . 72 ALA C 1 1
14 28274 1 1 80 ALA CA C 10.971 9.315 -13.325 1.00 . A A . 72 ALA CA 1 1
14 28275 1 1 80 ALA CB C 11.126 10.836 -13.384 1.00 . A A . 72 ALA CB 1 1
14 28276 1 1 80 ALA H H 9.988 8.581 -11.641 1.00 . A A . 72 ALA H 1 1
14 28277 1 1 80 ALA HA H 10.815 8.938 -14.335 1.00 . A A . 72 ALA HA 1 1
14 28278 1 1 80 ALA HB1 H 11.119 11.242 -12.373 1.00 . A A . 72 ALA HB1 1 1
14 28279 1 1 80 ALA HB2 H 12.070 11.086 -13.869 1.00 . A A . 72 ALA HB2 1 1
14 28280 1 1 80 ALA HB3 H 10.301 11.263 -13.954 1.00 . A A . 72 ALA HB3 1 1
14 28281 1 1 80 ALA N N 9.796 8.977 -12.539 1.00 . A A . 72 ALA N 1 1
14 28282 1 1 80 ALA O O 12.085 7.910 -11.728 1.00 . A A . 72 ALA O 1 1
14 28283 1 1 81 ALA C C 15.736 9.256 -13.156 1.00 . A A . 73 ALA C 1 1
14 28284 1 1 81 ALA CA C 14.586 8.284 -12.882 1.00 . A A . 73 ALA CA 1 1
14 28285 1 1 81 ALA CB C 14.796 6.928 -13.561 1.00 . A A . 73 ALA CB 1 1
14 28286 1 1 81 ALA H H 13.423 9.455 -14.153 1.00 . A A . 73 ALA H 1 1
14 28287 1 1 81 ALA HA H 14.501 8.129 -11.807 1.00 . A A . 73 ALA HA 1 1
14 28288 1 1 81 ALA HB1 H 14.500 6.996 -14.608 1.00 . A A . 73 ALA HB1 1 1
14 28289 1 1 81 ALA HB2 H 15.847 6.649 -13.498 1.00 . A A . 73 ALA HB2 1 1
14 28290 1 1 81 ALA HB3 H 14.189 6.174 -13.060 1.00 . A A . 73 ALA HB3 1 1
14 28291 1 1 81 ALA N N 13.340 8.871 -13.346 1.00 . A A . 73 ALA N 1 1
14 28292 1 1 81 ALA O O 15.734 9.956 -14.167 1.00 . A A . 73 ALA O 1 1
14 28293 1 1 82 LEU C C 18.999 9.365 -12.996 1.00 . A A . 74 LEU C 1 1
14 28294 1 1 82 LEU CA C 17.842 10.143 -12.366 1.00 . A A . 74 LEU CA 1 1
14 28295 1 1 82 LEU CB C 18.190 10.775 -11.016 1.00 . A A . 74 LEU CB 1 1
14 28296 1 1 82 LEU CD1 C 19.543 12.508 -9.782 1.00 . A A . 74 LEU CD1 1 1
14 28297 1 1 82 LEU CD2 C 20.696 10.531 -10.877 1.00 . A A . 74 LEU CD2 1 1
14 28298 1 1 82 LEU CG C 19.527 11.515 -10.946 1.00 . A A . 74 LEU CG 1 1
14 28299 1 1 82 LEU H H 16.683 8.695 -11.417 1.00 . A A . 74 LEU H 1 1
14 28300 1 1 82 LEU HA H 17.564 10.954 -13.039 1.00 . A A . 74 LEU HA 1 1
14 28301 1 1 82 LEU HB2 H 17.396 11.472 -10.749 1.00 . A A . 74 LEU HB2 1 1
14 28302 1 1 82 LEU HB3 H 18.192 9.990 -10.260 1.00 . A A . 74 LEU HB3 1 1
14 28303 1 1 82 LEU HD11 H 19.266 13.498 -10.145 1.00 . A A . 74 LEU HD11 1 1
14 28304 1 1 82 LEU HD12 H 18.832 12.188 -9.021 1.00 . A A . 74 LEU HD12 1 1
14 28305 1 1 82 LEU HD13 H 20.544 12.546 -9.351 1.00 . A A . 74 LEU HD13 1 1
14 28306 1 1 82 LEU HD21 H 20.316 9.511 -10.936 1.00 . A A . 74 LEU HD21 1 1
14 28307 1 1 82 LEU HD22 H 21.376 10.715 -11.709 1.00 . A A . 74 LEU HD22 1 1
14 28308 1 1 82 LEU HD23 H 21.229 10.666 -9.935 1.00 . A A . 74 LEU HD23 1 1
14 28309 1 1 82 LEU HG H 19.646 12.092 -11.863 1.00 . A A . 74 LEU HG 1 1
14 28310 1 1 82 LEU N N 16.689 9.268 -12.236 1.00 . A A . 74 LEU N 1 1
14 28311 1 1 82 LEU O O 19.032 8.137 -12.936 1.00 . A A . 74 LEU O 1 1
14 28312 1 1 83 VAL C C 22.252 10.485 -14.175 1.00 . A A . 75 VAL C 1 1
14 28313 1 1 83 VAL CA C 21.075 9.508 -14.229 1.00 . A A . 75 VAL CA 1 1
14 28314 1 1 83 VAL CB C 20.719 9.079 -15.653 1.00 . A A . 75 VAL CB 1 1
14 28315 1 1 83 VAL CG1 C 21.937 8.496 -16.372 1.00 . A A . 75 VAL CG1 1 1
14 28316 1 1 83 VAL CG2 C 19.556 8.085 -15.651 1.00 . A A . 75 VAL CG2 1 1
14 28317 1 1 83 VAL H H 19.886 11.111 -13.632 1.00 . A A . 75 VAL H 1 1
14 28318 1 1 83 VAL HA H 21.336 8.614 -13.662 1.00 . A A . 75 VAL HA 1 1
14 28319 1 1 83 VAL HB H 20.400 9.966 -16.200 1.00 . A A . 75 VAL HB 1 1
14 28320 1 1 83 VAL HG11 H 22.031 7.438 -16.128 1.00 . A A . 75 VAL HG11 1 1
14 28321 1 1 83 VAL HG12 H 21.813 8.612 -17.449 1.00 . A A . 75 VAL HG12 1 1
14 28322 1 1 83 VAL HG13 H 22.835 9.024 -16.051 1.00 . A A . 75 VAL HG13 1 1
14 28323 1 1 83 VAL HG21 H 19.787 7.256 -14.982 1.00 . A A . 75 VAL HG21 1 1
14 28324 1 1 83 VAL HG22 H 18.650 8.586 -15.310 1.00 . A A . 75 VAL HG22 1 1
14 28325 1 1 83 VAL HG23 H 19.402 7.704 -16.661 1.00 . A A . 75 VAL HG23 1 1
14 28326 1 1 83 VAL N N 19.920 10.112 -13.587 1.00 . A A . 75 VAL N 1 1
14 28327 1 1 83 VAL O O 22.140 11.622 -14.631 1.00 . A A . 75 VAL O 1 1
14 28328 1 1 84 TYR C C 25.442 10.670 -14.729 1.00 . A A . 76 TYR C 1 1
14 28329 1 1 84 TYR CA C 24.548 10.823 -13.496 1.00 . A A . 76 TYR CA 1 1
14 28330 1 1 84 TYR CB C 25.297 10.298 -12.269 1.00 . A A . 76 TYR CB 1 1
14 28331 1 1 84 TYR CD1 C 26.255 12.233 -10.967 1.00 . A A . 76 TYR CD1 1 1
14 28332 1 1 84 TYR CD2 C 27.741 10.921 -12.302 1.00 . A A . 76 TYR CD2 1 1
14 28333 1 1 84 TYR CE1 C 27.358 13.063 -10.555 1.00 . A A . 76 TYR CE1 1 1
14 28334 1 1 84 TYR CE2 C 28.843 11.750 -11.891 1.00 . A A . 76 TYR CE2 1 1
14 28335 1 1 84 TYR CG C 26.469 11.180 -11.832 1.00 . A A . 76 TYR CG 1 1
14 28336 1 1 84 TYR CZ C 28.597 12.780 -11.037 1.00 . A A . 76 TYR CZ 1 1
14 28337 1 1 84 TYR H H 23.435 9.080 -13.246 1.00 . A A . 76 TYR H 1 1
14 28338 1 1 84 TYR HA H 24.237 11.864 -13.409 1.00 . A A . 76 TYR HA 1 1
14 28339 1 1 84 TYR HB2 H 24.596 10.206 -11.440 1.00 . A A . 76 TYR HB2 1 1
14 28340 1 1 84 TYR HB3 H 25.670 9.297 -12.485 1.00 . A A . 76 TYR HB3 1 1
14 28341 1 1 84 TYR HD1 H 25.251 12.438 -10.595 1.00 . A A . 76 TYR HD1 1 1
14 28342 1 1 84 TYR HD2 H 27.910 10.088 -12.986 1.00 . A A . 76 TYR HD2 1 1
14 28343 1 1 84 TYR HE1 H 27.202 13.898 -9.872 1.00 . A A . 76 TYR HE1 1 1
14 28344 1 1 84 TYR HE2 H 29.852 11.557 -12.255 1.00 . A A . 76 TYR HE2 1 1
14 28345 1 1 84 TYR HH H 30.199 13.806 -11.441 1.00 . A A . 76 TYR HH 1 1
14 28346 1 1 84 TYR N N 23.352 10.006 -13.615 1.00 . A A . 76 TYR N 1 1
14 28347 1 1 84 TYR O O 26.086 9.638 -14.908 1.00 . A A . 76 TYR O 1 1
14 28348 1 1 84 TYR OH O 29.639 13.563 -10.648 1.00 . A A . 76 TYR OH 1 1
14 28349 1 1 85 HIS C C 27.719 11.437 -16.400 1.00 . A A . 77 HIS C 1 1
14 28350 1 1 85 HIS CA C 26.256 11.707 -16.756 1.00 . A A . 77 HIS CA 1 1
14 28351 1 1 85 HIS CB C 26.067 13.008 -17.540 1.00 . A A . 77 HIS CB 1 1
14 28352 1 1 85 HIS CD2 C 24.945 12.913 -19.899 1.00 . A A . 77 HIS CD2 1 1
14 28353 1 1 85 HIS CE1 C 26.721 12.395 -21.068 1.00 . A A . 77 HIS CE1 1 1
14 28354 1 1 85 HIS CG C 25.997 12.818 -19.037 1.00 . A A . 77 HIS CG 1 1
14 28355 1 1 85 HIS H H 24.925 12.549 -15.392 1.00 . A A . 77 HIS H 1 1
14 28356 1 1 85 HIS HA H 25.884 10.890 -17.374 1.00 . A A . 77 HIS HA 1 1
14 28357 1 1 85 HIS HB2 H 25.151 13.493 -17.203 1.00 . A A . 77 HIS HB2 1 1
14 28358 1 1 85 HIS HB3 H 26.890 13.683 -17.307 1.00 . A A . 77 HIS HB3 1 1
14 28359 1 1 85 HIS HD1 H 28.031 12.348 -19.459 1.00 . A A . 77 HIS HD1 1 1
14 28360 1 1 85 HIS HD2 H 23.918 13.158 -19.627 1.00 . A A . 77 HIS HD2 1 1
14 28361 1 1 85 HIS HE1 H 27.363 12.150 -21.914 1.00 . A A . 77 HIS HE1 1 1
14 28362 1 1 85 HIS N N 25.452 11.713 -15.546 1.00 . A A . 77 HIS N 1 1
14 28363 1 1 85 HIS ND1 N 27.102 12.490 -19.802 1.00 . A A . 77 HIS ND1 1 1
14 28364 1 1 85 HIS NE2 N 25.384 12.659 -21.126 1.00 . A A . 77 HIS NE2 1 1
14 28365 1 1 85 HIS O O 28.157 11.738 -15.290 1.00 . A A . 77 HIS O 1 1
14 28366 1 1 86 LYS C C 30.690 11.450 -18.069 1.00 . A A . 78 LYS C 1 1
14 28367 1 1 86 LYS CA C 29.839 10.558 -17.162 1.00 . A A . 78 LYS CA 1 1
14 28368 1 1 86 LYS CB C 30.087 9.062 -17.364 1.00 . A A . 78 LYS CB 1 1
14 28369 1 1 86 LYS CD C 29.978 7.203 -19.065 1.00 . A A . 78 LYS CD 1 1
14 28370 1 1 86 LYS CE C 31.315 6.481 -18.883 1.00 . A A . 78 LYS CE 1 1
14 28371 1 1 86 LYS CG C 30.135 8.710 -18.852 1.00 . A A . 78 LYS CG 1 1
14 28372 1 1 86 LYS H H 28.070 10.630 -18.260 1.00 . A A . 78 LYS H 1 1
14 28373 1 1 86 LYS HA H 30.082 10.788 -16.125 1.00 . A A . 78 LYS HA 1 1
14 28374 1 1 86 LYS HB2 H 31.026 8.777 -16.889 1.00 . A A . 78 LYS HB2 1 1
14 28375 1 1 86 LYS HB3 H 29.298 8.489 -16.877 1.00 . A A . 78 LYS HB3 1 1
14 28376 1 1 86 LYS HD2 H 29.248 6.806 -18.359 1.00 . A A . 78 LYS HD2 1 1
14 28377 1 1 86 LYS HD3 H 29.591 7.011 -20.065 1.00 . A A . 78 LYS HD3 1 1
14 28378 1 1 86 LYS HE2 H 32.122 7.089 -19.294 1.00 . A A . 78 LYS HE2 1 1
14 28379 1 1 86 LYS HE3 H 31.524 6.351 -17.821 1.00 . A A . 78 LYS HE3 1 1
14 28380 1 1 86 LYS HG2 H 29.343 9.239 -19.381 1.00 . A A . 78 LYS HG2 1 1
14 28381 1 1 86 LYS HG3 H 31.081 9.044 -19.278 1.00 . A A . 78 LYS HG3 1 1
14 28382 1 1 86 LYS HZ1 H 31.363 5.248 -20.562 1.00 . A A . 78 LYS HZ1 1 1
14 28383 1 1 86 LYS HZ2 H 32.051 4.567 -19.253 1.00 . A A . 78 LYS HZ2 1 1
14 28384 1 1 86 LYS N N 28.434 10.872 -17.361 1.00 . A A . 78 LYS N 1 1
14 28385 1 1 86 LYS NZ N 31.288 5.163 -19.554 1.00 . A A . 78 LYS NZ 1 1
14 28386 1 1 86 LYS O O 31.709 11.986 -17.638 1.00 . A A . 78 LYS O 1 1
14 28387 1 1 87 HIS C C 30.755 13.879 -19.939 1.00 . A A . 79 HIS C 1 1
14 28388 1 1 87 HIS CA C 30.946 12.399 -20.278 1.00 . A A . 79 HIS CA 1 1
14 28389 1 1 87 HIS CB C 30.505 12.056 -21.702 1.00 . A A . 79 HIS CB 1 1
14 28390 1 1 87 HIS CD2 C 29.160 9.820 -21.858 1.00 . A A . 79 HIS CD2 1 1
14 28391 1 1 87 HIS CE1 C 30.809 8.503 -22.435 1.00 . A A . 79 HIS CE1 1 1
14 28392 1 1 87 HIS CG C 30.289 10.580 -21.939 1.00 . A A . 79 HIS CG 1 1
14 28393 1 1 87 HIS H H 29.409 11.142 -19.650 1.00 . A A . 79 HIS H 1 1
14 28394 1 1 87 HIS HA H 32.003 12.149 -20.188 1.00 . A A . 79 HIS HA 1 1
14 28395 1 1 87 HIS HB2 H 29.579 12.588 -21.923 1.00 . A A . 79 HIS HB2 1 1
14 28396 1 1 87 HIS HB3 H 31.257 12.420 -22.402 1.00 . A A . 79 HIS HB3 1 1
14 28397 1 1 87 HIS HD1 H 32.268 9.978 -22.445 1.00 . A A . 79 HIS HD1 1 1
14 28398 1 1 87 HIS HD2 H 28.166 10.181 -21.592 1.00 . A A . 79 HIS HD2 1 1
14 28399 1 1 87 HIS HE1 H 31.364 7.608 -22.715 1.00 . A A . 79 HIS HE1 1 1
14 28400 1 1 87 HIS N N 30.239 11.582 -19.307 1.00 . A A . 79 HIS N 1 1
14 28401 1 1 87 HIS ND1 N 31.312 9.722 -22.304 1.00 . A A . 79 HIS ND1 1 1
14 28402 1 1 87 HIS NE2 N 29.475 8.566 -22.159 1.00 . A A . 79 HIS NE2 1 1
14 28403 1 1 87 HIS O O 31.455 14.738 -20.473 1.00 . A A . 79 HIS O 1 1
14 28404 1 1 88 LEU C C 29.843 15.649 -17.151 1.00 . A A . 80 LEU C 1 1
14 28405 1 1 88 LEU CA C 29.510 15.492 -18.636 1.00 . A A . 80 LEU CA 1 1
14 28406 1 1 88 LEU CB C 28.067 15.861 -18.984 1.00 . A A . 80 LEU CB 1 1
14 28407 1 1 88 LEU CD1 C 26.263 16.244 -20.705 1.00 . A A . 80 LEU CD1 1 1
14 28408 1 1 88 LEU CD2 C 28.707 16.313 -21.381 1.00 . A A . 80 LEU CD2 1 1
14 28409 1 1 88 LEU CG C 27.666 15.688 -20.451 1.00 . A A . 80 LEU CG 1 1
14 28410 1 1 88 LEU H H 29.238 13.427 -18.623 1.00 . A A . 80 LEU H 1 1
14 28411 1 1 88 LEU HA H 30.159 16.156 -19.207 1.00 . A A . 80 LEU HA 1 1
14 28412 1 1 88 LEU HB2 H 27.400 15.254 -18.372 1.00 . A A . 80 LEU HB2 1 1
14 28413 1 1 88 LEU HB3 H 27.900 16.901 -18.703 1.00 . A A . 80 LEU HB3 1 1
14 28414 1 1 88 LEU HD11 H 26.334 17.141 -21.321 1.00 . A A . 80 LEU HD11 1 1
14 28415 1 1 88 LEU HD12 H 25.663 15.495 -21.221 1.00 . A A . 80 LEU HD12 1 1
14 28416 1 1 88 LEU HD13 H 25.793 16.493 -19.753 1.00 . A A . 80 LEU HD13 1 1
14 28417 1 1 88 LEU HD21 H 29.279 17.063 -20.835 1.00 . A A . 80 LEU HD21 1 1
14 28418 1 1 88 LEU HD22 H 29.381 15.537 -21.746 1.00 . A A . 80 LEU HD22 1 1
14 28419 1 1 88 LEU HD23 H 28.204 16.783 -22.226 1.00 . A A . 80 LEU HD23 1 1
14 28420 1 1 88 LEU HG H 27.634 14.621 -20.673 1.00 . A A . 80 LEU HG 1 1
14 28421 1 1 88 LEU N N 29.803 14.132 -19.053 1.00 . A A . 80 LEU N 1 1
14 28422 1 1 88 LEU O O 30.154 16.748 -16.693 1.00 . A A . 80 LEU O 1 1
14 28423 1 1 89 LYS C C 28.970 15.317 -14.278 1.00 . A A . 81 LYS C 1 1
14 28424 1 1 89 LYS CA C 30.057 14.534 -15.015 1.00 . A A . 81 LYS CA 1 1
14 28425 1 1 89 LYS CB C 31.473 15.053 -14.757 1.00 . A A . 81 LYS CB 1 1
14 28426 1 1 89 LYS CD C 32.890 14.427 -16.746 1.00 . A A . 81 LYS CD 1 1
14 28427 1 1 89 LYS CE C 33.747 15.693 -16.806 1.00 . A A . 81 LYS CE 1 1
14 28428 1 1 89 LYS CG C 32.522 14.082 -15.302 1.00 . A A . 81 LYS CG 1 1
14 28429 1 1 89 LYS H H 29.514 13.644 -16.819 1.00 . A A . 81 LYS H 1 1
14 28430 1 1 89 LYS HA H 30.027 13.498 -14.676 1.00 . A A . 81 LYS HA 1 1
14 28431 1 1 89 LYS HB2 H 31.597 16.029 -15.225 1.00 . A A . 81 LYS HB2 1 1
14 28432 1 1 89 LYS HB3 H 31.623 15.193 -13.686 1.00 . A A . 81 LYS HB3 1 1
14 28433 1 1 89 LYS HD2 H 33.432 13.595 -17.196 1.00 . A A . 81 LYS HD2 1 1
14 28434 1 1 89 LYS HD3 H 31.983 14.570 -17.333 1.00 . A A . 81 LYS HD3 1 1
14 28435 1 1 89 LYS HE2 H 33.397 16.411 -16.064 1.00 . A A . 81 LYS HE2 1 1
14 28436 1 1 89 LYS HE3 H 34.780 15.453 -16.555 1.00 . A A . 81 LYS HE3 1 1
14 28437 1 1 89 LYS HG2 H 33.414 14.116 -14.677 1.00 . A A . 81 LYS HG2 1 1
14 28438 1 1 89 LYS HG3 H 32.138 13.063 -15.254 1.00 . A A . 81 LYS HG3 1 1
14 28439 1 1 89 LYS HZ1 H 32.749 16.271 -18.542 1.00 . A A . 81 LYS HZ1 1 1
14 28440 1 1 89 LYS HZ2 H 33.975 17.269 -18.151 1.00 . A A . 81 LYS HZ2 1 1
14 28441 1 1 89 LYS N N 29.767 14.534 -16.439 1.00 . A A . 81 LYS N 1 1
14 28442 1 1 89 LYS NZ N 33.686 16.297 -18.156 1.00 . A A . 81 LYS NZ 1 1
14 28443 1 1 89 LYS O O 29.255 16.018 -13.308 1.00 . A A . 81 LYS O 1 1
14 28444 1 1 90 ARG C C 25.477 14.871 -13.898 1.00 . A A . 82 ARG C 1 1
14 28445 1 1 90 ARG CA C 26.615 15.858 -14.165 1.00 . A A . 82 ARG CA 1 1
14 28446 1 1 90 ARG CB C 26.106 16.980 -15.073 1.00 . A A . 82 ARG CB 1 1
14 28447 1 1 90 ARG CD C 26.473 18.184 -17.258 1.00 . A A . 82 ARG CD 1 1
14 28448 1 1 90 ARG CG C 27.090 17.253 -16.212 1.00 . A A . 82 ARG CG 1 1
14 28449 1 1 90 ARG CZ C 27.856 20.245 -16.950 1.00 . A A . 82 ARG CZ 1 1
14 28450 1 1 90 ARG H H 27.523 14.601 -15.555 1.00 . A A . 82 ARG H 1 1
14 28451 1 1 90 ARG HA H 27.002 16.272 -13.234 1.00 . A A . 82 ARG HA 1 1
14 28452 1 1 90 ARG HB2 H 25.134 16.707 -15.484 1.00 . A A . 82 ARG HB2 1 1
14 28453 1 1 90 ARG HB3 H 25.960 17.888 -14.488 1.00 . A A . 82 ARG HB3 1 1
14 28454 1 1 90 ARG HD2 H 26.128 17.605 -18.114 1.00 . A A . 82 ARG HD2 1 1
14 28455 1 1 90 ARG HD3 H 25.601 18.686 -16.840 1.00 . A A . 82 ARG HD3 1 1
14 28456 1 1 90 ARG HE H 27.886 19.072 -18.597 1.00 . A A . 82 ARG HE 1 1
14 28457 1 1 90 ARG HG2 H 28.000 17.700 -15.812 1.00 . A A . 82 ARG HG2 1 1
14 28458 1 1 90 ARG HG3 H 27.377 16.312 -16.682 1.00 . A A . 82 ARG HG3 1 1
14 28459 1 1 90 ARG HH11 H 26.648 19.813 -15.360 1.00 . A A . 82 ARG HH11 1 1
14 28460 1 1 90 ARG HH12 H 27.620 21.235 -15.179 1.00 . A A . 82 ARG HH12 1 1
14 28461 1 1 90 ARG HH22 H 29.095 21.883 -16.953 1.00 . A A . 82 ARG HH22 1 1
14 28462 1 1 90 ARG N N 27.747 15.173 -14.766 1.00 . A A . 82 ARG N 1 1
14 28463 1 1 90 ARG NE N 27.471 19.186 -17.694 1.00 . A A . 82 ARG NE 1 1
14 28464 1 1 90 ARG NH1 N 27.329 20.448 -15.724 1.00 . A A . 82 ARG NH1 1 1
14 28465 1 1 90 ARG NH2 N 28.756 21.077 -17.439 1.00 . A A . 82 ARG NH2 1 1
14 28466 1 1 90 ARG O O 25.669 13.659 -13.983 1.00 . A A . 82 ARG O 1 1
14 28467 1 1 91 VAL C C 22.077 14.881 -14.357 1.00 . A A . 83 VAL C 1 1
14 28468 1 1 91 VAL CA C 23.148 14.611 -13.299 1.00 . A A . 83 VAL CA 1 1
14 28469 1 1 91 VAL CB C 22.659 14.870 -11.873 1.00 . A A . 83 VAL CB 1 1
14 28470 1 1 91 VAL CG1 C 21.408 14.045 -11.564 1.00 . A A . 83 VAL CG1 1 1
14 28471 1 1 91 VAL CG2 C 23.765 14.591 -10.854 1.00 . A A . 83 VAL CG2 1 1
14 28472 1 1 91 VAL H H 24.170 16.414 -13.512 1.00 . A A . 83 VAL H 1 1
14 28473 1 1 91 VAL HA H 23.453 13.566 -13.367 1.00 . A A . 83 VAL HA 1 1
14 28474 1 1 91 VAL HB H 22.392 15.924 -11.797 1.00 . A A . 83 VAL HB 1 1
14 28475 1 1 91 VAL HG11 H 21.093 14.232 -10.537 1.00 . A A . 83 VAL HG11 1 1
14 28476 1 1 91 VAL HG12 H 20.607 14.329 -12.247 1.00 . A A . 83 VAL HG12 1 1
14 28477 1 1 91 VAL HG13 H 21.632 12.985 -11.688 1.00 . A A . 83 VAL HG13 1 1
14 28478 1 1 91 VAL HG21 H 24.649 14.215 -11.371 1.00 . A A . 83 VAL HG21 1 1
14 28479 1 1 91 VAL HG22 H 24.016 15.512 -10.328 1.00 . A A . 83 VAL HG22 1 1
14 28480 1 1 91 VAL HG23 H 23.420 13.846 -10.137 1.00 . A A . 83 VAL HG23 1 1
14 28481 1 1 91 VAL N N 24.317 15.427 -13.579 1.00 . A A . 83 VAL N 1 1
14 28482 1 1 91 VAL O O 22.124 15.898 -15.047 1.00 . A A . 83 VAL O 1 1
14 28483 1 1 92 PHE C C 18.760 13.477 -14.866 1.00 . A A . 84 PHE C 1 1
14 28484 1 1 92 PHE CA C 20.055 14.078 -15.415 1.00 . A A . 84 PHE CA 1 1
14 28485 1 1 92 PHE CB C 20.476 13.300 -16.663 1.00 . A A . 84 PHE CB 1 1
14 28486 1 1 92 PHE CD1 C 22.617 14.305 -17.486 1.00 . A A . 84 PHE CD1 1 1
14 28487 1 1 92 PHE CD2 C 20.662 14.678 -18.746 1.00 . A A . 84 PHE CD2 1 1
14 28488 1 1 92 PHE CE1 C 23.364 15.070 -18.420 1.00 . A A . 84 PHE CE1 1 1
14 28489 1 1 92 PHE CE2 C 21.409 15.444 -19.679 1.00 . A A . 84 PHE CE2 1 1
14 28490 1 1 92 PHE CG C 21.281 14.125 -17.669 1.00 . A A . 84 PHE CG 1 1
14 28491 1 1 92 PHE CZ C 22.745 15.624 -19.497 1.00 . A A . 84 PHE CZ 1 1
14 28492 1 1 92 PHE H H 21.106 13.128 -13.887 1.00 . A A . 84 PHE H 1 1
14 28493 1 1 92 PHE HA H 19.910 15.142 -15.601 1.00 . A A . 84 PHE HA 1 1
14 28494 1 1 92 PHE HB2 H 21.068 12.437 -16.359 1.00 . A A . 84 PHE HB2 1 1
14 28495 1 1 92 PHE HB3 H 19.583 12.915 -17.157 1.00 . A A . 84 PHE HB3 1 1
14 28496 1 1 92 PHE HD1 H 23.113 13.861 -16.623 1.00 . A A . 84 PHE HD1 1 1
14 28497 1 1 92 PHE HD2 H 19.591 14.534 -18.892 1.00 . A A . 84 PHE HD2 1 1
14 28498 1 1 92 PHE HE1 H 24.435 15.214 -18.273 1.00 . A A . 84 PHE HE1 1 1
14 28499 1 1 92 PHE HE2 H 20.913 15.887 -20.542 1.00 . A A . 84 PHE HE2 1 1
14 28500 1 1 92 PHE HZ H 23.319 16.211 -20.213 1.00 . A A . 84 PHE HZ 1 1
14 28501 1 1 92 PHE N N 21.137 13.953 -14.452 1.00 . A A . 84 PHE N 1 1
14 28502 1 1 92 PHE O O 18.795 12.562 -14.045 1.00 . A A . 84 PHE O 1 1
14 28503 1 1 93 LEU C C 15.543 13.080 -16.127 1.00 . A A . 85 LEU C 1 1
14 28504 1 1 93 LEU CA C 16.343 13.545 -14.908 1.00 . A A . 85 LEU CA 1 1
14 28505 1 1 93 LEU CB C 15.633 14.617 -14.079 1.00 . A A . 85 LEU CB 1 1
14 28506 1 1 93 LEU CD1 C 13.939 12.797 -13.661 1.00 . A A . 85 LEU CD1 1 1
14 28507 1 1 93 LEU CD2 C 13.849 14.955 -12.330 1.00 . A A . 85 LEU CD2 1 1
14 28508 1 1 93 LEU CG C 14.192 14.306 -13.672 1.00 . A A . 85 LEU CG 1 1
14 28509 1 1 93 LEU H H 17.627 14.760 -16.009 1.00 . A A . 85 LEU H 1 1
14 28510 1 1 93 LEU HA H 16.505 12.688 -14.255 1.00 . A A . 85 LEU HA 1 1
14 28511 1 1 93 LEU HB2 H 16.215 14.793 -13.175 1.00 . A A . 85 LEU HB2 1 1
14 28512 1 1 93 LEU HB3 H 15.637 15.548 -14.647 1.00 . A A . 85 LEU HB3 1 1
14 28513 1 1 93 LEU HD11 H 13.086 12.576 -13.018 1.00 . A A . 85 LEU HD11 1 1
14 28514 1 1 93 LEU HD12 H 13.728 12.456 -14.674 1.00 . A A . 85 LEU HD12 1 1
14 28515 1 1 93 LEU HD13 H 14.822 12.284 -13.281 1.00 . A A . 85 LEU HD13 1 1
14 28516 1 1 93 LEU HD21 H 14.640 15.650 -12.049 1.00 . A A . 85 LEU HD21 1 1
14 28517 1 1 93 LEU HD22 H 12.906 15.495 -12.417 1.00 . A A . 85 LEU HD22 1 1
14 28518 1 1 93 LEU HD23 H 13.756 14.182 -11.566 1.00 . A A . 85 LEU HD23 1 1
14 28519 1 1 93 LEU HG H 13.525 14.738 -14.418 1.00 . A A . 85 LEU HG 1 1
14 28520 1 1 93 LEU N N 17.647 14.016 -15.341 1.00 . A A . 85 LEU N 1 1
14 28521 1 1 93 LEU O O 15.112 13.897 -16.940 1.00 . A A . 85 LEU O 1 1
14 28522 1 1 94 ILE C C 13.162 11.016 -16.914 1.00 . A A . 86 ILE C 1 1
14 28523 1 1 94 ILE CA C 14.627 11.187 -17.321 1.00 . A A . 86 ILE CA 1 1
14 28524 1 1 94 ILE CB C 15.291 9.890 -17.787 1.00 . A A . 86 ILE CB 1 1
14 28525 1 1 94 ILE CD1 C 17.543 8.940 -18.408 1.00 . A A . 86 ILE CD1 1 1
14 28526 1 1 94 ILE CG1 C 16.792 9.905 -17.489 1.00 . A A . 86 ILE CG1 1 1
14 28527 1 1 94 ILE CG2 C 15.004 9.627 -19.266 1.00 . A A . 86 ILE CG2 1 1
14 28528 1 1 94 ILE H H 15.721 11.112 -15.550 1.00 . A A . 86 ILE H 1 1
14 28529 1 1 94 ILE HA H 14.674 11.890 -18.153 1.00 . A A . 86 ILE HA 1 1
14 28530 1 1 94 ILE HB H 14.859 9.063 -17.223 1.00 . A A . 86 ILE HB 1 1
14 28531 1 1 94 ILE HD11 H 17.091 7.950 -18.343 1.00 . A A . 86 ILE HD11 1 1
14 28532 1 1 94 ILE HD12 H 17.487 9.299 -19.436 1.00 . A A . 86 ILE HD12 1 1
14 28533 1 1 94 ILE HD13 H 18.587 8.884 -18.100 1.00 . A A . 86 ILE HD13 1 1
14 28534 1 1 94 ILE HG12 H 17.182 10.915 -17.619 1.00 . A A . 86 ILE HG12 1 1
14 28535 1 1 94 ILE HG13 H 16.962 9.629 -16.448 1.00 . A A . 86 ILE HG13 1 1
14 28536 1 1 94 ILE HG21 H 15.665 10.239 -19.880 1.00 . A A . 86 ILE HG21 1 1
14 28537 1 1 94 ILE HG22 H 15.175 8.573 -19.488 1.00 . A A . 86 ILE HG22 1 1
14 28538 1 1 94 ILE HG23 H 13.966 9.880 -19.486 1.00 . A A . 86 ILE HG23 1 1
14 28539 1 1 94 ILE N N 15.367 11.770 -16.216 1.00 . A A . 86 ILE N 1 1
14 28540 1 1 94 ILE O O 12.836 10.150 -16.103 1.00 . A A . 86 ILE O 1 1
14 28541 1 1 95 ASP C C 10.288 10.559 -17.848 1.00 . A A . 87 ASP C 1 1
14 28542 1 1 95 ASP CA C 10.895 11.807 -17.204 1.00 . A A . 87 ASP CA 1 1
14 28543 1 1 95 ASP CB C 10.174 13.030 -17.774 1.00 . A A . 87 ASP CB 1 1
14 28544 1 1 95 ASP CG C 8.671 13.084 -17.493 1.00 . A A . 87 ASP CG 1 1
14 28545 1 1 95 ASP H H 12.590 12.556 -18.155 1.00 . A A . 87 ASP H 1 1
14 28546 1 1 95 ASP HA H 10.826 11.790 -16.117 1.00 . A A . 87 ASP HA 1 1
14 28547 1 1 95 ASP HB2 H 10.637 13.929 -17.366 1.00 . A A . 87 ASP HB2 1 1
14 28548 1 1 95 ASP HB3 H 10.328 13.055 -18.853 1.00 . A A . 87 ASP HB3 1 1
14 28549 1 1 95 ASP HD2 H 7.342 12.737 -18.781 1.00 . A A . 87 ASP HD2 1 1
14 28550 1 1 95 ASP N N 12.317 11.854 -17.496 1.00 . A A . 87 ASP N 1 1
14 28551 1 1 95 ASP O O 9.980 10.557 -19.039 1.00 . A A . 87 ASP O 1 1
14 28552 1 1 95 ASP OD1 O 8.203 13.887 -16.672 1.00 . A A . 87 ASP OD1 1 1
14 28553 1 1 95 ASP OD2 O 7.960 12.246 -18.168 1.00 . A A . 87 ASP OD2 1 1
14 28554 1 1 96 LEU C C 8.068 8.453 -17.740 1.00 . A A . 88 LEU C 1 1
14 28555 1 1 96 LEU CA C 9.569 8.274 -17.508 1.00 . A A . 88 LEU CA 1 1
14 28556 1 1 96 LEU CB C 9.912 7.133 -16.548 1.00 . A A . 88 LEU CB 1 1
14 28557 1 1 96 LEU CD1 C 11.636 5.616 -15.507 1.00 . A A . 88 LEU CD1 1 1
14 28558 1 1 96 LEU CD2 C 12.235 7.032 -17.525 1.00 . A A . 88 LEU CD2 1 1
14 28559 1 1 96 LEU CG C 11.399 6.933 -16.247 1.00 . A A . 88 LEU CG 1 1
14 28560 1 1 96 LEU H H 10.387 9.535 -16.065 1.00 . A A . 88 LEU H 1 1
14 28561 1 1 96 LEU HA H 10.042 8.045 -18.463 1.00 . A A . 88 LEU HA 1 1
14 28562 1 1 96 LEU HB2 H 9.392 7.309 -15.606 1.00 . A A . 88 LEU HB2 1 1
14 28563 1 1 96 LEU HB3 H 9.517 6.206 -16.962 1.00 . A A . 88 LEU HB3 1 1
14 28564 1 1 96 LEU HD11 H 11.234 4.791 -16.095 1.00 . A A . 88 LEU HD11 1 1
14 28565 1 1 96 LEU HD12 H 12.706 5.469 -15.360 1.00 . A A . 88 LEU HD12 1 1
14 28566 1 1 96 LEU HD13 H 11.138 5.648 -14.538 1.00 . A A . 88 LEU HD13 1 1
14 28567 1 1 96 LEU HD21 H 12.334 8.078 -17.815 1.00 . A A . 88 LEU HD21 1 1
14 28568 1 1 96 LEU HD22 H 13.223 6.609 -17.346 1.00 . A A . 88 LEU HD22 1 1
14 28569 1 1 96 LEU HD23 H 11.742 6.478 -18.325 1.00 . A A . 88 LEU HD23 1 1
14 28570 1 1 96 LEU HG H 11.725 7.737 -15.587 1.00 . A A . 88 LEU HG 1 1
14 28571 1 1 96 LEU N N 10.134 9.526 -17.033 1.00 . A A . 88 LEU N 1 1
14 28572 1 1 96 LEU O O 7.257 8.087 -16.890 1.00 . A A . 88 LEU O 1 1
14 28573 1 1 97 ASN C C 5.553 9.563 -17.983 1.00 . A A . 89 ASN C 1 1
14 28574 1 1 97 ASN CA C 6.352 9.247 -19.249 1.00 . A A . 89 ASN CA 1 1
14 28575 1 1 97 ASN CB C 5.736 8.007 -19.899 1.00 . A A . 89 ASN CB 1 1
14 28576 1 1 97 ASN CG C 6.413 6.730 -19.396 1.00 . A A . 89 ASN CG 1 1
14 28577 1 1 97 ASN H H 8.408 9.310 -19.580 1.00 . A A . 89 ASN H 1 1
14 28578 1 1 97 ASN HA H 6.371 10.081 -19.950 1.00 . A A . 89 ASN HA 1 1
14 28579 1 1 97 ASN HB2 H 4.669 7.968 -19.678 1.00 . A A . 89 ASN HB2 1 1
14 28580 1 1 97 ASN HB3 H 5.835 8.072 -20.983 1.00 . A A . 89 ASN HB3 1 1
14 28581 1 1 97 ASN HD21 H 8.069 7.256 -20.435 1.00 . A A . 89 ASN HD21 1 1
14 28582 1 1 97 ASN HD22 H 8.186 5.766 -19.559 1.00 . A A . 89 ASN HD22 1 1
14 28583 1 1 97 ASN N N 7.742 9.015 -18.894 1.00 . A A . 89 ASN N 1 1
14 28584 1 1 97 ASN ND2 N 7.659 6.571 -19.833 1.00 . A A . 89 ASN ND2 1 1
14 28585 1 1 97 ASN O O 4.528 8.937 -17.719 1.00 . A A . 89 ASN O 1 1
14 28586 1 1 97 ASN OD1 O 5.842 5.942 -18.661 1.00 . A A . 89 ASN OD1 1 1
14 28587 1 1 98 SER C C 3.945 11.324 -16.284 1.00 . A A . 90 SER C 1 1
14 28588 1 1 98 SER CA C 5.399 10.942 -16.002 1.00 . A A . 90 SER CA 1 1
14 28589 1 1 98 SER CB C 6.138 12.110 -15.346 1.00 . A A . 90 SER CB 1 1
14 28590 1 1 98 SER H H 6.888 11.039 -17.456 1.00 . A A . 90 SER H 1 1
14 28591 1 1 98 SER HA H 5.446 10.071 -15.349 1.00 . A A . 90 SER HA 1 1
14 28592 1 1 98 SER HB2 H 7.087 11.758 -14.943 1.00 . A A . 90 SER HB2 1 1
14 28593 1 1 98 SER HB3 H 6.371 12.861 -16.101 1.00 . A A . 90 SER HB3 1 1
14 28594 1 1 98 SER HG H 4.810 13.448 -14.673 1.00 . A A . 90 SER HG 1 1
14 28595 1 1 98 SER N N 6.053 10.535 -17.234 1.00 . A A . 90 SER N 1 1
14 28596 1 1 98 SER O O 3.659 12.013 -17.262 1.00 . A A . 90 SER O 1 1
14 28597 1 1 98 SER OG O 5.372 12.708 -14.303 1.00 . A A . 90 SER OG 1 1
14 28598 1 1 99 THR C C 1.439 12.567 -16.079 1.00 . A A . 91 THR C 1 1
14 28599 1 1 99 THR CA C 1.647 11.146 -15.551 1.00 . A A . 91 THR CA 1 1
14 28600 1 1 99 THR CB C 0.976 10.896 -14.198 1.00 . A A . 91 THR CB 1 1
14 28601 1 1 99 THR CG2 C 1.868 11.295 -13.020 1.00 . A A . 91 THR CG2 1 1
14 28602 1 1 99 THR H H 3.306 10.302 -14.615 1.00 . A A . 91 THR H 1 1
14 28603 1 1 99 THR HA H 1.232 10.465 -16.294 1.00 . A A . 91 THR HA 1 1
14 28604 1 1 99 THR HB H 0.655 9.859 -14.109 1.00 . A A . 91 THR HB 1 1
14 28605 1 1 99 THR HG1 H 0.269 12.758 -14.003 1.00 . A A . 91 THR HG1 1 1
14 28606 1 1 99 THR HG21 H 2.230 10.398 -12.519 1.00 . A A . 91 THR HG21 1 1
14 28607 1 1 99 THR HG22 H 2.715 11.875 -13.386 1.00 . A A . 91 THR HG22 1 1
14 28608 1 1 99 THR HG23 H 1.292 11.897 -12.317 1.00 . A A . 91 THR HG23 1 1
14 28609 1 1 99 THR N N 3.065 10.861 -15.409 1.00 . A A . 91 THR N 1 1
14 28610 1 1 99 THR O O 0.683 12.776 -17.027 1.00 . A A . 91 THR O 1 1
14 28611 1 1 99 THR OG1 O -0.091 11.839 -14.161 1.00 . A A . 91 THR OG1 1 1
14 28612 1 1 100 HIS C C 3.255 15.295 -16.651 1.00 . A A . 92 HIS C 1 1
14 28613 1 1 100 HIS CA C 2.022 14.902 -15.836 1.00 . A A . 92 HIS CA 1 1
14 28614 1 1 100 HIS CB C 1.809 15.797 -14.613 1.00 . A A . 92 HIS CB 1 1
14 28615 1 1 100 HIS CD2 C 1.548 14.320 -12.473 1.00 . A A . 92 HIS CD2 1 1
14 28616 1 1 100 HIS CE1 C -0.614 14.532 -12.210 1.00 . A A . 92 HIS CE1 1 1
14 28617 1 1 100 HIS CG C 1.083 15.120 -13.475 1.00 . A A . 92 HIS CG 1 1
14 28618 1 1 100 HIS H H 2.734 13.328 -14.672 1.00 . A A . 92 HIS H 1 1
14 28619 1 1 100 HIS HA H 1.137 14.986 -16.467 1.00 . A A . 92 HIS HA 1 1
14 28620 1 1 100 HIS HB2 H 2.779 16.144 -14.257 1.00 . A A . 92 HIS HB2 1 1
14 28621 1 1 100 HIS HB3 H 1.246 16.680 -14.916 1.00 . A A . 92 HIS HB3 1 1
14 28622 1 1 100 HIS HD1 H -0.912 15.759 -13.856 1.00 . A A . 92 HIS HD1 1 1
14 28623 1 1 100 HIS HD2 H 2.585 14.022 -12.324 1.00 . A A . 92 HIS HD2 1 1
14 28624 1 1 100 HIS HE1 H -1.618 14.424 -11.800 1.00 . A A . 92 HIS HE1 1 1
14 28625 1 1 100 HIS N N 2.122 13.506 -15.442 1.00 . A A . 92 HIS N 1 1
14 28626 1 1 100 HIS ND1 N -0.282 15.234 -13.283 1.00 . A A . 92 HIS ND1 1 1
14 28627 1 1 100 HIS NE2 N 0.521 13.966 -11.709 1.00 . A A . 92 HIS NE2 1 1
14 28628 1 1 100 HIS O O 3.177 15.443 -17.870 1.00 . A A . 92 HIS O 1 1
14 28629 1 1 101 GLY C C 6.644 16.292 -15.558 1.00 . A A . 93 GLY C 1 1
14 28630 1 1 101 GLY CA C 5.614 15.825 -16.589 1.00 . A A . 93 GLY CA 1 1
14 28631 1 1 101 GLY H H 4.421 15.330 -14.955 1.00 . A A . 93 GLY H 1 1
14 28632 1 1 101 GLY HA2 H 6.010 14.975 -17.144 1.00 . A A . 93 GLY HA2 1 1
14 28633 1 1 101 GLY HA3 H 5.432 16.621 -17.311 1.00 . A A . 93 GLY HA3 1 1
14 28634 1 1 101 GLY N N 4.366 15.452 -15.946 1.00 . A A . 93 GLY N 1 1
14 28635 1 1 101 GLY O O 6.294 16.592 -14.417 1.00 . A A . 93 GLY O 1 1
14 28636 1 1 102 THR C C 9.591 18.068 -15.636 1.00 . A A . 94 THR C 1 1
14 28637 1 1 102 THR CA C 8.976 16.764 -15.125 1.00 . A A . 94 THR CA 1 1
14 28638 1 1 102 THR CB C 9.983 15.615 -15.028 1.00 . A A . 94 THR CB 1 1
14 28639 1 1 102 THR CG2 C 11.010 15.830 -13.914 1.00 . A A . 94 THR CG2 1 1
14 28640 1 1 102 THR H H 8.170 16.093 -16.925 1.00 . A A . 94 THR H 1 1
14 28641 1 1 102 THR HA H 8.563 16.970 -14.138 1.00 . A A . 94 THR HA 1 1
14 28642 1 1 102 THR HB H 10.476 15.447 -15.985 1.00 . A A . 94 THR HB 1 1
14 28643 1 1 102 THR HG1 H 9.699 13.656 -14.736 1.00 . A A . 94 THR HG1 1 1
14 28644 1 1 102 THR HG21 H 11.831 16.441 -14.290 1.00 . A A . 94 THR HG21 1 1
14 28645 1 1 102 THR HG22 H 10.535 16.337 -13.075 1.00 . A A . 94 THR HG22 1 1
14 28646 1 1 102 THR HG23 H 11.396 14.865 -13.585 1.00 . A A . 94 THR HG23 1 1
14 28647 1 1 102 THR N N 7.893 16.339 -15.996 1.00 . A A . 94 THR N 1 1
14 28648 1 1 102 THR O O 9.610 18.320 -16.840 1.00 . A A . 94 THR O 1 1
14 28649 1 1 102 THR OG1 O 9.206 14.510 -14.574 1.00 . A A . 94 THR OG1 1 1
14 28650 1 1 103 PHE C C 11.998 20.338 -14.266 1.00 . A A . 95 PHE C 1 1
14 28651 1 1 103 PHE CA C 10.690 20.137 -15.035 1.00 . A A . 95 PHE CA 1 1
14 28652 1 1 103 PHE CB C 9.701 21.232 -14.631 1.00 . A A . 95 PHE CB 1 1
14 28653 1 1 103 PHE CD1 C 7.826 20.693 -16.202 1.00 . A A . 95 PHE CD1 1 1
14 28654 1 1 103 PHE CD2 C 8.716 22.873 -16.246 1.00 . A A . 95 PHE CD2 1 1
14 28655 1 1 103 PHE CE1 C 6.908 21.047 -17.225 1.00 . A A . 95 PHE CE1 1 1
14 28656 1 1 103 PHE CE2 C 7.798 23.227 -17.270 1.00 . A A . 95 PHE CE2 1 1
14 28657 1 1 103 PHE CG C 8.711 21.613 -15.734 1.00 . A A . 95 PHE CG 1 1
14 28658 1 1 103 PHE CZ C 6.913 22.307 -17.738 1.00 . A A . 95 PHE CZ 1 1
14 28659 1 1 103 PHE H H 10.057 18.652 -13.718 1.00 . A A . 95 PHE H 1 1
14 28660 1 1 103 PHE HA H 10.899 20.120 -16.105 1.00 . A A . 95 PHE HA 1 1
14 28661 1 1 103 PHE HB2 H 9.144 20.899 -13.756 1.00 . A A . 95 PHE HB2 1 1
14 28662 1 1 103 PHE HB3 H 10.259 22.120 -14.335 1.00 . A A . 95 PHE HB3 1 1
14 28663 1 1 103 PHE HD1 H 7.822 19.683 -15.791 1.00 . A A . 95 PHE HD1 1 1
14 28664 1 1 103 PHE HD2 H 9.426 23.611 -15.872 1.00 . A A . 95 PHE HD2 1 1
14 28665 1 1 103 PHE HE1 H 6.199 20.309 -17.600 1.00 . A A . 95 PHE HE1 1 1
14 28666 1 1 103 PHE HE2 H 7.802 24.237 -17.680 1.00 . A A . 95 PHE HE2 1 1
14 28667 1 1 103 PHE HZ H 6.208 22.578 -18.523 1.00 . A A . 95 PHE HZ 1 1
14 28668 1 1 103 PHE N N 10.077 18.864 -14.695 1.00 . A A . 95 PHE N 1 1
14 28669 1 1 103 PHE O O 12.286 19.604 -13.322 1.00 . A A . 95 PHE O 1 1
14 28670 1 1 104 LEU C C 13.982 23.072 -13.515 1.00 . A A . 96 LEU C 1 1
14 28671 1 1 104 LEU CA C 14.024 21.644 -14.063 1.00 . A A . 96 LEU CA 1 1
14 28672 1 1 104 LEU CB C 15.182 21.389 -15.029 1.00 . A A . 96 LEU CB 1 1
14 28673 1 1 104 LEU CD1 C 16.759 21.193 -13.070 1.00 . A A . 96 LEU CD1 1 1
14 28674 1 1 104 LEU CD2 C 17.661 21.177 -15.441 1.00 . A A . 96 LEU CD2 1 1
14 28675 1 1 104 LEU CG C 16.581 21.712 -14.499 1.00 . A A . 96 LEU CG 1 1
14 28676 1 1 104 LEU H H 12.512 21.929 -15.467 1.00 . A A . 96 LEU H 1 1
14 28677 1 1 104 LEU HA H 14.145 20.956 -13.226 1.00 . A A . 96 LEU HA 1 1
14 28678 1 1 104 LEU HB2 H 15.160 20.340 -15.323 1.00 . A A . 96 LEU HB2 1 1
14 28679 1 1 104 LEU HB3 H 15.013 21.977 -15.931 1.00 . A A . 96 LEU HB3 1 1
14 28680 1 1 104 LEU HD11 H 17.800 20.911 -12.914 1.00 . A A . 96 LEU HD11 1 1
14 28681 1 1 104 LEU HD12 H 16.484 21.976 -12.363 1.00 . A A . 96 LEU HD12 1 1
14 28682 1 1 104 LEU HD13 H 16.119 20.324 -12.917 1.00 . A A . 96 LEU HD13 1 1
14 28683 1 1 104 LEU HD21 H 17.605 21.704 -16.394 1.00 . A A . 96 LEU HD21 1 1
14 28684 1 1 104 LEU HD22 H 18.643 21.336 -14.995 1.00 . A A . 96 LEU HD22 1 1
14 28685 1 1 104 LEU HD23 H 17.504 20.111 -15.606 1.00 . A A . 96 LEU HD23 1 1
14 28686 1 1 104 LEU HG H 16.691 22.795 -14.464 1.00 . A A . 96 LEU HG 1 1
14 28687 1 1 104 LEU N N 12.754 21.337 -14.699 1.00 . A A . 96 LEU N 1 1
14 28688 1 1 104 LEU O O 14.834 23.894 -13.849 1.00 . A A . 96 LEU O 1 1
14 28689 1 1 105 GLY C C 11.841 25.490 -12.895 1.00 . A A . 97 GLY C 1 1
14 28690 1 1 105 GLY CA C 12.819 24.638 -12.085 1.00 . A A . 97 GLY CA 1 1
14 28691 1 1 105 GLY H H 12.294 22.649 -12.415 1.00 . A A . 97 GLY H 1 1
14 28692 1 1 105 GLY HA2 H 12.457 24.534 -11.062 1.00 . A A . 97 GLY HA2 1 1
14 28693 1 1 105 GLY HA3 H 13.786 25.139 -12.031 1.00 . A A . 97 GLY HA3 1 1
14 28694 1 1 105 GLY N N 12.983 23.323 -12.682 1.00 . A A . 97 GLY N 1 1
14 28695 1 1 105 GLY O O 10.762 25.831 -12.412 1.00 . A A . 97 GLY O 1 1
14 28696 1 1 106 HIS C C 11.495 26.058 -16.417 1.00 . A A . 98 HIS C 1 1
14 28697 1 1 106 HIS CA C 11.425 26.617 -14.994 1.00 . A A . 98 HIS CA 1 1
14 28698 1 1 106 HIS CB C 11.825 28.092 -14.916 1.00 . A A . 98 HIS CB 1 1
14 28699 1 1 106 HIS CD2 C 12.679 28.845 -17.270 1.00 . A A . 98 HIS CD2 1 1
14 28700 1 1 106 HIS CE1 C 14.809 28.999 -16.794 1.00 . A A . 98 HIS CE1 1 1
14 28701 1 1 106 HIS CG C 12.837 28.509 -15.957 1.00 . A A . 98 HIS CG 1 1
14 28702 1 1 106 HIS H H 13.131 25.530 -14.498 1.00 . A A . 98 HIS H 1 1
14 28703 1 1 106 HIS HA H 10.402 26.530 -14.629 1.00 . A A . 98 HIS HA 1 1
14 28704 1 1 106 HIS HB2 H 10.932 28.706 -15.026 1.00 . A A . 98 HIS HB2 1 1
14 28705 1 1 106 HIS HB3 H 12.233 28.295 -13.926 1.00 . A A . 98 HIS HB3 1 1
14 28706 1 1 106 HIS HD1 H 14.627 28.434 -14.806 1.00 . A A . 98 HIS HD1 1 1
14 28707 1 1 106 HIS HD2 H 11.734 28.866 -17.812 1.00 . A A . 98 HIS HD2 1 1
14 28708 1 1 106 HIS HE1 H 15.880 29.171 -16.903 1.00 . A A . 98 HIS HE1 1 1
14 28709 1 1 106 HIS N N 12.252 25.811 -14.113 1.00 . A A . 98 HIS N 1 1
14 28710 1 1 106 HIS ND1 N 14.190 28.616 -15.687 1.00 . A A . 98 HIS ND1 1 1
14 28711 1 1 106 HIS NE2 N 13.870 29.141 -17.774 1.00 . A A . 98 HIS NE2 1 1
14 28712 1 1 106 HIS O O 11.083 26.719 -17.369 1.00 . A A . 98 HIS O 1 1
14 28713 1 1 107 ILE C C 11.367 22.876 -17.787 1.00 . A A . 99 ILE C 1 1
14 28714 1 1 107 ILE CA C 12.150 24.190 -17.807 1.00 . A A . 99 ILE CA 1 1
14 28715 1 1 107 ILE CB C 13.625 24.022 -18.177 1.00 . A A . 99 ILE CB 1 1
14 28716 1 1 107 ILE CD1 C 15.894 25.122 -18.194 1.00 . A A . 99 ILE CD1 1 1
14 28717 1 1 107 ILE CG1 C 14.396 25.327 -17.965 1.00 . A A . 99 ILE CG1 1 1
14 28718 1 1 107 ILE CG2 C 13.775 23.493 -19.605 1.00 . A A . 99 ILE CG2 1 1
14 28719 1 1 107 ILE H H 12.354 24.315 -15.738 1.00 . A A . 99 ILE H 1 1
14 28720 1 1 107 ILE HA H 11.703 24.847 -18.554 1.00 . A A . 99 ILE HA 1 1
14 28721 1 1 107 ILE HB H 14.062 23.278 -17.511 1.00 . A A . 99 ILE HB 1 1
14 28722 1 1 107 ILE HD11 H 16.158 25.459 -19.196 1.00 . A A . 99 ILE HD11 1 1
14 28723 1 1 107 ILE HD12 H 16.456 25.696 -17.458 1.00 . A A . 99 ILE HD12 1 1
14 28724 1 1 107 ILE HD13 H 16.136 24.064 -18.091 1.00 . A A . 99 ILE HD13 1 1
14 28725 1 1 107 ILE HG12 H 14.021 26.090 -18.648 1.00 . A A . 99 ILE HG12 1 1
14 28726 1 1 107 ILE HG13 H 14.225 25.694 -16.953 1.00 . A A . 99 ILE HG13 1 1
14 28727 1 1 107 ILE HG21 H 14.833 23.416 -19.854 1.00 . A A . 99 ILE HG21 1 1
14 28728 1 1 107 ILE HG22 H 13.312 22.509 -19.678 1.00 . A A . 99 ILE HG22 1 1
14 28729 1 1 107 ILE HG23 H 13.287 24.177 -20.299 1.00 . A A . 99 ILE HG23 1 1
14 28730 1 1 107 ILE N N 12.021 24.846 -16.517 1.00 . A A . 99 ILE N 1 1
14 28731 1 1 107 ILE O O 11.250 22.235 -16.744 1.00 . A A . 99 ILE O 1 1
14 28732 1 1 108 ARG C C 10.936 20.192 -19.728 1.00 . A A . 100 ARG C 1 1
14 28733 1 1 108 ARG CA C 10.083 21.287 -19.082 1.00 . A A . 100 ARG CA 1 1
14 28734 1 1 108 ARG CB C 8.827 21.510 -19.927 1.00 . A A . 100 ARG CB 1 1
14 28735 1 1 108 ARG CD C 8.937 20.126 -22.032 1.00 . A A . 100 ARG CD 1 1
14 28736 1 1 108 ARG CG C 9.163 21.510 -21.419 1.00 . A A . 100 ARG CG 1 1
14 28737 1 1 108 ARG CZ C 6.482 19.895 -22.448 1.00 . A A . 100 ARG CZ 1 1
14 28738 1 1 108 ARG H H 10.952 23.040 -19.796 1.00 . A A . 100 ARG H 1 1
14 28739 1 1 108 ARG HA H 9.810 21.020 -18.061 1.00 . A A . 100 ARG HA 1 1
14 28740 1 1 108 ARG HB2 H 8.098 20.729 -19.714 1.00 . A A . 100 ARG HB2 1 1
14 28741 1 1 108 ARG HB3 H 8.366 22.459 -19.655 1.00 . A A . 100 ARG HB3 1 1
14 28742 1 1 108 ARG HD2 H 9.062 20.173 -23.113 1.00 . A A . 100 ARG HD2 1 1
14 28743 1 1 108 ARG HD3 H 9.682 19.426 -21.654 1.00 . A A . 100 ARG HD3 1 1
14 28744 1 1 108 ARG HE H 7.464 19.094 -20.873 1.00 . A A . 100 ARG HE 1 1
14 28745 1 1 108 ARG HG2 H 8.546 22.245 -21.935 1.00 . A A . 100 ARG HG2 1 1
14 28746 1 1 108 ARG HG3 H 10.202 21.809 -21.562 1.00 . A A . 100 ARG HG3 1 1
14 28747 1 1 108 ARG HH11 H 7.464 20.991 -23.865 1.00 . A A . 100 ARG HH11 1 1
14 28748 1 1 108 ARG HH12 H 5.761 20.812 -24.125 1.00 . A A . 100 ARG HH12 1 1
14 28749 1 1 108 ARG HH22 H 4.459 19.554 -22.554 1.00 . A A . 100 ARG HH22 1 1
14 28750 1 1 108 ARG N N 10.852 22.513 -18.953 1.00 . A A . 100 ARG N 1 1
14 28751 1 1 108 ARG NE N 7.578 19.642 -21.701 1.00 . A A . 100 ARG NE 1 1
14 28752 1 1 108 ARG NH1 N 6.577 20.629 -23.577 1.00 . A A . 100 ARG NH1 1 1
14 28753 1 1 108 ARG NH2 N 5.317 19.413 -22.059 1.00 . A A . 100 ARG NH2 1 1
14 28754 1 1 108 ARG O O 11.722 20.466 -20.633 1.00 . A A . 100 ARG O 1 1
14 28755 1 1 109 LEU C C 10.536 16.909 -20.502 1.00 . A A . 101 LEU C 1 1
14 28756 1 1 109 LEU CA C 11.493 17.839 -19.754 1.00 . A A . 101 LEU CA 1 1
14 28757 1 1 109 LEU CB C 12.268 17.149 -18.630 1.00 . A A . 101 LEU CB 1 1
14 28758 1 1 109 LEU CD1 C 13.450 17.236 -16.404 1.00 . A A . 101 LEU CD1 1 1
14 28759 1 1 109 LEU CD2 C 13.532 19.229 -17.971 1.00 . A A . 101 LEU CD2 1 1
14 28760 1 1 109 LEU CG C 12.705 18.044 -17.468 1.00 . A A . 101 LEU CG 1 1
14 28761 1 1 109 LEU H H 10.109 18.762 -18.499 1.00 . A A . 101 LEU H 1 1
14 28762 1 1 109 LEU HA H 12.227 18.223 -20.463 1.00 . A A . 101 LEU HA 1 1
14 28763 1 1 109 LEU HB2 H 11.651 16.344 -18.230 1.00 . A A . 101 LEU HB2 1 1
14 28764 1 1 109 LEU HB3 H 13.157 16.685 -19.060 1.00 . A A . 101 LEU HB3 1 1
14 28765 1 1 109 LEU HD11 H 13.140 16.192 -16.457 1.00 . A A . 101 LEU HD11 1 1
14 28766 1 1 109 LEU HD12 H 14.523 17.305 -16.579 1.00 . A A . 101 LEU HD12 1 1
14 28767 1 1 109 LEU HD13 H 13.217 17.634 -15.416 1.00 . A A . 101 LEU HD13 1 1
14 28768 1 1 109 LEU HD21 H 12.864 20.032 -18.283 1.00 . A A . 101 LEU HD21 1 1
14 28769 1 1 109 LEU HD22 H 14.179 19.586 -17.170 1.00 . A A . 101 LEU HD22 1 1
14 28770 1 1 109 LEU HD23 H 14.142 18.914 -18.817 1.00 . A A . 101 LEU HD23 1 1
14 28771 1 1 109 LEU HG H 11.811 18.451 -16.997 1.00 . A A . 101 LEU HG 1 1
14 28772 1 1 109 LEU N N 10.751 18.976 -19.236 1.00 . A A . 101 LEU N 1 1
14 28773 1 1 109 LEU O O 9.356 16.824 -20.165 1.00 . A A . 101 LEU O 1 1
14 28774 1 1 110 GLU C C 10.134 13.977 -21.575 1.00 . A A . 102 GLU C 1 1
14 28775 1 1 110 GLU CA C 10.290 15.313 -22.303 1.00 . A A . 102 GLU CA 1 1
14 28776 1 1 110 GLU CB C 10.912 15.114 -23.687 1.00 . A A . 102 GLU CB 1 1
14 28777 1 1 110 GLU CD C 10.560 16.750 -25.574 1.00 . A A . 102 GLU CD 1 1
14 28778 1 1 110 GLU CG C 11.341 16.452 -24.292 1.00 . A A . 102 GLU CG 1 1
14 28779 1 1 110 GLU H H 12.041 16.309 -21.772 1.00 . A A . 102 GLU H 1 1
14 28780 1 1 110 GLU HA H 9.315 15.789 -22.415 1.00 . A A . 102 GLU HA 1 1
14 28781 1 1 110 GLU HB2 H 11.774 14.452 -23.610 1.00 . A A . 102 GLU HB2 1 1
14 28782 1 1 110 GLU HB3 H 10.193 14.627 -24.346 1.00 . A A . 102 GLU HB3 1 1
14 28783 1 1 110 GLU HE2 H 9.691 18.251 -24.842 1.00 . A A . 102 GLU HE2 1 1
14 28784 1 1 110 GLU HG2 H 11.179 17.252 -23.569 1.00 . A A . 102 GLU HG2 1 1
14 28785 1 1 110 GLU HG3 H 12.409 16.431 -24.509 1.00 . A A . 102 GLU HG3 1 1
14 28786 1 1 110 GLU N N 11.080 16.234 -21.504 1.00 . A A . 102 GLU N 1 1
14 28787 1 1 110 GLU O O 11.006 13.582 -20.802 1.00 . A A . 102 GLU O 1 1
14 28788 1 1 110 GLU OE1 O 10.372 15.852 -26.408 1.00 . A A . 102 GLU OE1 1 1
14 28789 1 1 110 GLU OE2 O 10.141 17.965 -25.688 1.00 . A A . 102 GLU OE2 1 1
14 28790 1 1 111 PRO C C 9.556 10.908 -21.860 1.00 . A A . 103 PRO C 1 1
14 28791 1 1 111 PRO CA C 8.708 12.016 -21.233 1.00 . A A . 103 PRO CA 1 1
14 28792 1 1 111 PRO CB C 7.215 11.804 -21.427 1.00 . A A . 103 PRO CB 1 1
14 28793 1 1 111 PRO CD C 7.933 13.737 -22.763 1.00 . A A . 103 PRO CD 1 1
14 28794 1 1 111 PRO CG C 6.802 12.745 -22.546 1.00 . A A . 103 PRO CG 1 1
14 28795 1 1 111 PRO HA H 8.957 12.037 -20.265 1.00 . A A . 103 PRO HA 1 1
14 28796 1 1 111 PRO HB2 H 6.999 10.768 -21.688 1.00 . A A . 103 PRO HB2 1 1
14 28797 1 1 111 PRO HB3 H 6.667 12.022 -20.510 1.00 . A A . 103 PRO HB3 1 1
14 28798 1 1 111 PRO HD2 H 8.274 13.729 -23.798 1.00 . A A . 103 PRO HD2 1 1
14 28799 1 1 111 PRO HD3 H 7.615 14.756 -22.540 1.00 . A A . 103 PRO HD3 1 1
14 28800 1 1 111 PRO HG2 H 6.603 12.187 -23.461 1.00 . A A . 103 PRO HG2 1 1
14 28801 1 1 111 PRO HG3 H 5.881 13.267 -22.286 1.00 . A A . 103 PRO HG3 1 1
14 28802 1 1 111 PRO N N 8.988 13.300 -21.853 1.00 . A A . 103 PRO N 1 1
14 28803 1 1 111 PRO O O 9.019 9.941 -22.400 1.00 . A A . 103 PRO O 1 1
14 28804 1 1 112 HIS C C 13.180 10.742 -22.453 1.00 . A A . 104 HIS C 1 1
14 28805 1 1 112 HIS CA C 11.793 10.110 -22.317 1.00 . A A . 104 HIS CA 1 1
14 28806 1 1 112 HIS CB C 11.267 9.546 -23.638 1.00 . A A . 104 HIS CB 1 1
14 28807 1 1 112 HIS CD2 C 9.344 7.787 -23.844 1.00 . A A . 104 HIS CD2 1 1
14 28808 1 1 112 HIS CE1 C 10.401 6.069 -22.997 1.00 . A A . 104 HIS CE1 1 1
14 28809 1 1 112 HIS CG C 10.600 8.197 -23.508 1.00 . A A . 104 HIS CG 1 1
14 28810 1 1 112 HIS H H 11.293 11.873 -21.325 1.00 . A A . 104 HIS H 1 1
14 28811 1 1 112 HIS HA H 11.845 9.289 -21.602 1.00 . A A . 104 HIS HA 1 1
14 28812 1 1 112 HIS HB2 H 10.554 10.251 -24.065 1.00 . A A . 104 HIS HB2 1 1
14 28813 1 1 112 HIS HB3 H 12.095 9.464 -24.342 1.00 . A A . 104 HIS HB3 1 1
14 28814 1 1 112 HIS HD1 H 12.182 7.070 -22.634 1.00 . A A . 104 HIS HD1 1 1
14 28815 1 1 112 HIS HD2 H 8.568 8.410 -24.290 1.00 . A A . 104 HIS HD2 1 1
14 28816 1 1 112 HIS HE1 H 10.611 5.059 -22.645 1.00 . A A . 104 HIS HE1 1 1
14 28817 1 1 112 HIS N N 10.865 11.084 -21.766 1.00 . A A . 104 HIS N 1 1
14 28818 1 1 112 HIS ND1 N 11.242 7.092 -22.976 1.00 . A A . 104 HIS ND1 1 1
14 28819 1 1 112 HIS NE2 N 9.225 6.501 -23.536 1.00 . A A . 104 HIS NE2 1 1
14 28820 1 1 112 HIS O O 14.183 10.132 -22.086 1.00 . A A . 104 HIS O 1 1
14 28821 1 1 113 LYS C C 14.949 13.170 -21.815 1.00 . A A . 105 LYS C 1 1
14 28822 1 1 113 LYS CA C 14.439 12.678 -23.171 1.00 . A A . 105 LYS CA 1 1
14 28823 1 1 113 LYS CB C 14.261 13.794 -24.202 1.00 . A A . 105 LYS CB 1 1
14 28824 1 1 113 LYS CD C 14.102 13.759 -26.719 1.00 . A A . 105 LYS CD 1 1
14 28825 1 1 113 LYS CE C 14.308 15.275 -26.730 1.00 . A A . 105 LYS CE 1 1
14 28826 1 1 113 LYS CG C 13.458 13.303 -25.408 1.00 . A A . 105 LYS CG 1 1
14 28827 1 1 113 LYS H H 12.371 12.446 -23.278 1.00 . A A . 105 LYS H 1 1
14 28828 1 1 113 LYS HA H 15.165 11.975 -23.579 1.00 . A A . 105 LYS HA 1 1
14 28829 1 1 113 LYS HB2 H 13.753 14.642 -23.743 1.00 . A A . 105 LYS HB2 1 1
14 28830 1 1 113 LYS HB3 H 15.238 14.149 -24.532 1.00 . A A . 105 LYS HB3 1 1
14 28831 1 1 113 LYS HD2 H 15.061 13.257 -26.851 1.00 . A A . 105 LYS HD2 1 1
14 28832 1 1 113 LYS HD3 H 13.472 13.468 -27.559 1.00 . A A . 105 LYS HD3 1 1
14 28833 1 1 113 LYS HE2 H 14.569 15.620 -25.730 1.00 . A A . 105 LYS HE2 1 1
14 28834 1 1 113 LYS HE3 H 15.143 15.530 -27.383 1.00 . A A . 105 LYS HE3 1 1
14 28835 1 1 113 LYS HG2 H 13.395 12.215 -25.389 1.00 . A A . 105 LYS HG2 1 1
14 28836 1 1 113 LYS HG3 H 12.438 13.683 -25.349 1.00 . A A . 105 LYS HG3 1 1
14 28837 1 1 113 LYS HZ1 H 12.270 15.354 -27.159 1.00 . A A . 105 LYS HZ1 1 1
14 28838 1 1 113 LYS HZ2 H 12.864 16.774 -26.628 1.00 . A A . 105 LYS HZ2 1 1
14 28839 1 1 113 LYS N N 13.192 11.957 -22.982 1.00 . A A . 105 LYS N 1 1
14 28840 1 1 113 LYS NZ N 13.081 15.961 -27.194 1.00 . A A . 105 LYS NZ 1 1
14 28841 1 1 113 LYS O O 14.220 13.830 -21.075 1.00 . A A . 105 LYS O 1 1
14 28842 1 1 114 PRO C C 17.219 14.704 -20.287 1.00 . A A . 106 PRO C 1 1
14 28843 1 1 114 PRO CA C 16.847 13.220 -20.268 1.00 . A A . 106 PRO CA 1 1
14 28844 1 1 114 PRO CB C 18.052 12.307 -20.114 1.00 . A A . 106 PRO CB 1 1
14 28845 1 1 114 PRO CD C 17.123 12.041 -22.374 1.00 . A A . 106 PRO CD 1 1
14 28846 1 1 114 PRO CG C 18.334 11.752 -21.501 1.00 . A A . 106 PRO CG 1 1
14 28847 1 1 114 PRO HA H 16.200 13.110 -19.513 1.00 . A A . 106 PRO HA 1 1
14 28848 1 1 114 PRO HB2 H 18.912 12.857 -19.732 1.00 . A A . 106 PRO HB2 1 1
14 28849 1 1 114 PRO HB3 H 17.847 11.504 -19.406 1.00 . A A . 106 PRO HB3 1 1
14 28850 1 1 114 PRO HD2 H 17.404 12.597 -23.268 1.00 . A A . 106 PRO HD2 1 1
14 28851 1 1 114 PRO HD3 H 16.647 11.119 -22.708 1.00 . A A . 106 PRO HD3 1 1
14 28852 1 1 114 PRO HG2 H 19.227 12.213 -21.923 1.00 . A A . 106 PRO HG2 1 1
14 28853 1 1 114 PRO HG3 H 18.522 10.679 -21.452 1.00 . A A . 106 PRO HG3 1 1
14 28854 1 1 114 PRO N N 16.230 12.821 -21.522 1.00 . A A . 106 PRO N 1 1
14 28855 1 1 114 PRO O O 17.346 15.302 -21.354 1.00 . A A . 106 PRO O 1 1
14 28856 1 1 115 GLN C C 18.747 16.844 -17.825 1.00 . A A . 107 GLN C 1 1
14 28857 1 1 115 GLN CA C 17.738 16.658 -18.960 1.00 . A A . 107 GLN CA 1 1
14 28858 1 1 115 GLN CB C 16.493 17.519 -18.733 1.00 . A A . 107 GLN CB 1 1
14 28859 1 1 115 GLN CD C 17.978 19.554 -18.867 1.00 . A A . 107 GLN CD 1 1
14 28860 1 1 115 GLN CG C 16.862 18.856 -18.086 1.00 . A A . 107 GLN CG 1 1
14 28861 1 1 115 GLN H H 17.277 14.762 -18.230 1.00 . A A . 107 GLN H 1 1
14 28862 1 1 115 GLN HA H 18.194 16.933 -19.910 1.00 . A A . 107 GLN HA 1 1
14 28863 1 1 115 GLN HB2 H 15.992 17.697 -19.684 1.00 . A A . 107 GLN HB2 1 1
14 28864 1 1 115 GLN HB3 H 15.788 16.985 -18.096 1.00 . A A . 107 GLN HB3 1 1
14 28865 1 1 115 GLN HE21 H 18.849 20.033 -17.104 1.00 . A A . 107 GLN HE21 1 1
14 28866 1 1 115 GLN HE22 H 19.687 20.580 -18.517 1.00 . A A . 107 GLN HE22 1 1
14 28867 1 1 115 GLN HG2 H 15.984 19.500 -18.047 1.00 . A A . 107 GLN HG2 1 1
14 28868 1 1 115 GLN HG3 H 17.182 18.690 -17.058 1.00 . A A . 107 GLN HG3 1 1
14 28869 1 1 115 GLN N N 17.383 15.255 -19.093 1.00 . A A . 107 GLN N 1 1
14 28870 1 1 115 GLN NE2 N 18.916 20.101 -18.099 1.00 . A A . 107 GLN NE2 1 1
14 28871 1 1 115 GLN O O 18.418 16.645 -16.657 1.00 . A A . 107 GLN O 1 1
14 28872 1 1 115 GLN OE1 O 17.986 19.593 -20.087 1.00 . A A . 107 GLN OE1 1 1
14 28873 1 1 116 GLN C C 20.478 18.193 -16.022 1.00 . A A . 108 GLN C 1 1
14 28874 1 1 116 GLN CA C 21.017 17.439 -17.239 1.00 . A A . 108 GLN CA 1 1
14 28875 1 1 116 GLN CB C 22.194 18.187 -17.870 1.00 . A A . 108 GLN CB 1 1
14 28876 1 1 116 GLN CD C 23.436 20.379 -17.987 1.00 . A A . 108 GLN CD 1 1
14 28877 1 1 116 GLN CG C 22.331 19.592 -17.279 1.00 . A A . 108 GLN CG 1 1
14 28878 1 1 116 GLN H H 20.217 17.384 -19.162 1.00 . A A . 108 GLN H 1 1
14 28879 1 1 116 GLN HA H 21.345 16.443 -16.942 1.00 . A A . 108 GLN HA 1 1
14 28880 1 1 116 GLN HB2 H 23.115 17.628 -17.705 1.00 . A A . 108 GLN HB2 1 1
14 28881 1 1 116 GLN HB3 H 22.051 18.254 -18.948 1.00 . A A . 108 GLN HB3 1 1
14 28882 1 1 116 GLN HE21 H 24.174 20.885 -16.171 1.00 . A A . 108 GLN HE21 1 1
14 28883 1 1 116 GLN HE22 H 25.047 21.514 -17.527 1.00 . A A . 108 GLN HE22 1 1
14 28884 1 1 116 GLN HG2 H 21.384 20.123 -17.372 1.00 . A A . 108 GLN HG2 1 1
14 28885 1 1 116 GLN HG3 H 22.554 19.522 -16.214 1.00 . A A . 108 GLN HG3 1 1
14 28886 1 1 116 GLN N N 19.957 17.224 -18.209 1.00 . A A . 108 GLN N 1 1
14 28887 1 1 116 GLN NE2 N 24.290 20.975 -17.160 1.00 . A A . 108 GLN NE2 1 1
14 28888 1 1 116 GLN O O 19.383 18.752 -16.069 1.00 . A A . 108 GLN O 1 1
14 28889 1 1 116 GLN OE1 O 23.508 20.440 -19.203 1.00 . A A . 108 GLN OE1 1 1
14 28890 1 1 117 ILE C C 22.109 19.562 -13.139 1.00 . A A . 109 ILE C 1 1
14 28891 1 1 117 ILE CA C 20.886 18.859 -13.733 1.00 . A A . 109 ILE CA 1 1
14 28892 1 1 117 ILE CB C 20.212 17.880 -12.771 1.00 . A A . 109 ILE CB 1 1
14 28893 1 1 117 ILE CD1 C 17.932 17.829 -13.848 1.00 . A A . 109 ILE CD1 1 1
14 28894 1 1 117 ILE CG1 C 19.181 17.016 -13.501 1.00 . A A . 109 ILE CG1 1 1
14 28895 1 1 117 ILE CG2 C 19.600 18.617 -11.578 1.00 . A A . 109 ILE CG2 1 1
14 28896 1 1 117 ILE H H 22.160 17.726 -14.931 1.00 . A A . 109 ILE H 1 1
14 28897 1 1 117 ILE HA H 20.146 19.616 -13.994 1.00 . A A . 109 ILE HA 1 1
14 28898 1 1 117 ILE HB H 20.974 17.208 -12.377 1.00 . A A . 109 ILE HB 1 1
14 28899 1 1 117 ILE HD11 H 17.376 17.320 -14.636 1.00 . A A . 109 ILE HD11 1 1
14 28900 1 1 117 ILE HD12 H 17.304 17.925 -12.963 1.00 . A A . 109 ILE HD12 1 1
14 28901 1 1 117 ILE HD13 H 18.228 18.819 -14.194 1.00 . A A . 109 ILE HD13 1 1
14 28902 1 1 117 ILE HG12 H 19.621 16.611 -14.412 1.00 . A A . 109 ILE HG12 1 1
14 28903 1 1 117 ILE HG13 H 18.905 16.167 -12.876 1.00 . A A . 109 ILE HG13 1 1
14 28904 1 1 117 ILE HG21 H 20.290 18.579 -10.735 1.00 . A A . 109 ILE HG21 1 1
14 28905 1 1 117 ILE HG22 H 19.414 19.656 -11.849 1.00 . A A . 109 ILE HG22 1 1
14 28906 1 1 117 ILE HG23 H 18.660 18.140 -11.299 1.00 . A A . 109 ILE HG23 1 1
14 28907 1 1 117 ILE N N 21.271 18.184 -14.961 1.00 . A A . 109 ILE N 1 1
14 28908 1 1 117 ILE O O 23.041 18.907 -12.675 1.00 . A A . 109 ILE O 1 1
14 28909 1 1 118 PRO C C 23.141 21.722 -11.112 1.00 . A A . 110 PRO C 1 1
14 28910 1 1 118 PRO CA C 23.155 21.719 -12.642 1.00 . A A . 110 PRO CA 1 1
14 28911 1 1 118 PRO CB C 22.957 23.103 -13.240 1.00 . A A . 110 PRO CB 1 1
14 28912 1 1 118 PRO CD C 20.975 21.730 -13.713 1.00 . A A . 110 PRO CD 1 1
14 28913 1 1 118 PRO CG C 21.512 23.152 -13.707 1.00 . A A . 110 PRO CG 1 1
14 28914 1 1 118 PRO HA H 24.035 21.323 -12.907 1.00 . A A . 110 PRO HA 1 1
14 28915 1 1 118 PRO HB2 H 23.156 23.879 -12.502 1.00 . A A . 110 PRO HB2 1 1
14 28916 1 1 118 PRO HB3 H 23.642 23.270 -14.072 1.00 . A A . 110 PRO HB3 1 1
14 28917 1 1 118 PRO HD2 H 20.076 21.643 -13.102 1.00 . A A . 110 PRO HD2 1 1
14 28918 1 1 118 PRO HD3 H 20.708 21.412 -14.720 1.00 . A A . 110 PRO HD3 1 1
14 28919 1 1 118 PRO HG2 H 20.918 23.782 -13.044 1.00 . A A . 110 PRO HG2 1 1
14 28920 1 1 118 PRO HG3 H 21.447 23.588 -14.704 1.00 . A A . 110 PRO HG3 1 1
14 28921 1 1 118 PRO N N 22.063 20.921 -13.172 1.00 . A A . 110 PRO N 1 1
14 28922 1 1 118 PRO O O 22.122 21.413 -10.497 1.00 . A A . 110 PRO O 1 1
14 28923 1 1 119 ILE C C 23.553 23.258 -8.546 1.00 . A A . 111 ILE C 1 1
14 28924 1 1 119 ILE CA C 24.416 22.121 -9.096 1.00 . A A . 111 ILE CA 1 1
14 28925 1 1 119 ILE CB C 25.889 22.217 -8.695 1.00 . A A . 111 ILE CB 1 1
14 28926 1 1 119 ILE CD1 C 26.165 19.783 -9.292 1.00 . A A . 111 ILE CD1 1 1
14 28927 1 1 119 ILE CG1 C 26.733 21.194 -9.457 1.00 . A A . 111 ILE CG1 1 1
14 28928 1 1 119 ILE CG2 C 26.055 22.082 -7.180 1.00 . A A . 111 ILE CG2 1 1
14 28929 1 1 119 ILE H H 25.109 22.324 -11.050 1.00 . A A . 111 ILE H 1 1
14 28930 1 1 119 ILE HA H 24.036 21.178 -8.702 1.00 . A A . 111 ILE HA 1 1
14 28931 1 1 119 ILE HB H 26.254 23.206 -8.972 1.00 . A A . 111 ILE HB 1 1
14 28932 1 1 119 ILE HD11 H 25.821 19.647 -8.267 1.00 . A A . 111 ILE HD11 1 1
14 28933 1 1 119 ILE HD12 H 25.328 19.645 -9.977 1.00 . A A . 111 ILE HD12 1 1
14 28934 1 1 119 ILE HD13 H 26.941 19.050 -9.515 1.00 . A A . 111 ILE HD13 1 1
14 28935 1 1 119 ILE HG12 H 26.762 21.456 -10.515 1.00 . A A . 111 ILE HG12 1 1
14 28936 1 1 119 ILE HG13 H 27.760 21.221 -9.094 1.00 . A A . 111 ILE HG13 1 1
14 28937 1 1 119 ILE HG21 H 27.097 22.254 -6.912 1.00 . A A . 111 ILE HG21 1 1
14 28938 1 1 119 ILE HG22 H 25.425 22.817 -6.678 1.00 . A A . 111 ILE HG22 1 1
14 28939 1 1 119 ILE HG23 H 25.761 21.079 -6.870 1.00 . A A . 111 ILE HG23 1 1
14 28940 1 1 119 ILE N N 24.284 22.074 -10.542 1.00 . A A . 111 ILE N 1 1
14 28941 1 1 119 ILE O O 23.320 24.252 -9.232 1.00 . A A . 111 ILE O 1 1
14 28942 1 1 120 ASP C C 21.084 24.410 -7.569 1.00 . A A . 112 ASP C 1 1
14 28943 1 1 120 ASP CA C 22.271 24.073 -6.664 1.00 . A A . 112 ASP CA 1 1
14 28944 1 1 120 ASP CB C 23.054 25.363 -6.412 1.00 . A A . 112 ASP CB 1 1
14 28945 1 1 120 ASP CG C 22.422 26.316 -5.395 1.00 . A A . 112 ASP CG 1 1
14 28946 1 1 120 ASP H H 23.297 22.263 -6.762 1.00 . A A . 112 ASP H 1 1
14 28947 1 1 120 ASP HA H 21.962 23.620 -5.722 1.00 . A A . 112 ASP HA 1 1
14 28948 1 1 120 ASP HB2 H 24.055 25.102 -6.070 1.00 . A A . 112 ASP HB2 1 1
14 28949 1 1 120 ASP HB3 H 23.169 25.891 -7.359 1.00 . A A . 112 ASP HB3 1 1
14 28950 1 1 120 ASP HD2 H 22.465 28.074 -4.722 1.00 . A A . 112 ASP HD2 1 1
14 28951 1 1 120 ASP N N 23.103 23.075 -7.314 1.00 . A A . 112 ASP N 1 1
14 28952 1 1 120 ASP O O 20.474 25.468 -7.431 1.00 . A A . 112 ASP O 1 1
14 28953 1 1 120 ASP OD1 O 21.643 25.897 -4.526 1.00 . A A . 112 ASP OD1 1 1
14 28954 1 1 120 ASP OD2 O 22.763 27.553 -5.522 1.00 . A A . 112 ASP OD2 1 1
14 28955 1 1 121 SER C C 18.360 23.428 -8.691 1.00 . A A . 113 SER C 1 1
14 28956 1 1 121 SER CA C 19.691 23.674 -9.404 1.00 . A A . 113 SER CA 1 1
14 28957 1 1 121 SER CB C 19.825 22.745 -10.612 1.00 . A A . 113 SER CB 1 1
14 28958 1 1 121 SER H H 21.295 22.630 -8.582 1.00 . A A . 113 SER H 1 1
14 28959 1 1 121 SER HA H 19.762 24.710 -9.734 1.00 . A A . 113 SER HA 1 1
14 28960 1 1 121 SER HB2 H 20.728 23.000 -11.167 1.00 . A A . 113 SER HB2 1 1
14 28961 1 1 121 SER HB3 H 19.942 21.717 -10.268 1.00 . A A . 113 SER HB3 1 1
14 28962 1 1 121 SER HG H 18.777 23.634 -12.067 1.00 . A A . 113 SER HG 1 1
14 28963 1 1 121 SER N N 20.793 23.489 -8.476 1.00 . A A . 113 SER N 1 1
14 28964 1 1 121 SER O O 18.320 23.304 -7.468 1.00 . A A . 113 SER O 1 1
14 28965 1 1 121 SER OG O 18.697 22.829 -11.479 1.00 . A A . 113 SER OG 1 1
14 28966 1 1 122 THR C C 15.082 22.459 -9.990 1.00 . A A . 114 THR C 1 1
14 28967 1 1 122 THR CA C 15.972 23.136 -8.946 1.00 . A A . 114 THR CA 1 1
14 28968 1 1 122 THR CB C 15.423 24.477 -8.456 1.00 . A A . 114 THR CB 1 1
14 28969 1 1 122 THR CG2 C 14.094 24.330 -7.713 1.00 . A A . 114 THR CG2 1 1
14 28970 1 1 122 THR H H 17.342 23.466 -10.480 1.00 . A A . 114 THR H 1 1
14 28971 1 1 122 THR HA H 16.057 22.448 -8.104 1.00 . A A . 114 THR HA 1 1
14 28972 1 1 122 THR HB H 15.333 25.185 -9.280 1.00 . A A . 114 THR HB 1 1
14 28973 1 1 122 THR HG1 H 16.734 25.772 -7.674 1.00 . A A . 114 THR HG1 1 1
14 28974 1 1 122 THR HG21 H 13.777 25.303 -7.340 1.00 . A A . 114 THR HG21 1 1
14 28975 1 1 122 THR HG22 H 13.338 23.938 -8.395 1.00 . A A . 114 THR HG22 1 1
14 28976 1 1 122 THR HG23 H 14.219 23.643 -6.877 1.00 . A A . 114 THR HG23 1 1
14 28977 1 1 122 THR N N 17.302 23.365 -9.486 1.00 . A A . 114 THR N 1 1
14 28978 1 1 122 THR O O 14.959 22.944 -11.114 1.00 . A A . 114 THR O 1 1
14 28979 1 1 122 THR OG1 O 16.343 24.880 -7.445 1.00 . A A . 114 THR OG1 1 1
14 28980 1 1 123 VAL C C 12.253 20.399 -9.786 1.00 . A A . 115 VAL C 1 1
14 28981 1 1 123 VAL CA C 13.607 20.603 -10.468 1.00 . A A . 115 VAL CA 1 1
14 28982 1 1 123 VAL CB C 14.275 19.288 -10.876 1.00 . A A . 115 VAL CB 1 1
14 28983 1 1 123 VAL CG1 C 15.677 19.175 -10.274 1.00 . A A . 115 VAL CG1 1 1
14 28984 1 1 123 VAL CG2 C 13.410 18.089 -10.483 1.00 . A A . 115 VAL CG2 1 1
14 28985 1 1 123 VAL H H 14.588 20.963 -8.666 1.00 . A A . 115 VAL H 1 1
14 28986 1 1 123 VAL HA H 13.461 21.201 -11.367 1.00 . A A . 115 VAL HA 1 1
14 28987 1 1 123 VAL HB H 14.376 19.287 -11.962 1.00 . A A . 115 VAL HB 1 1
14 28988 1 1 123 VAL HG11 H 16.172 18.288 -10.670 1.00 . A A . 115 VAL HG11 1 1
14 28989 1 1 123 VAL HG12 H 16.256 20.061 -10.533 1.00 . A A . 115 VAL HG12 1 1
14 28990 1 1 123 VAL HG13 H 15.600 19.095 -9.189 1.00 . A A . 115 VAL HG13 1 1
14 28991 1 1 123 VAL HG21 H 13.100 18.190 -9.443 1.00 . A A . 115 VAL HG21 1 1
14 28992 1 1 123 VAL HG22 H 12.529 18.051 -11.124 1.00 . A A . 115 VAL HG22 1 1
14 28993 1 1 123 VAL HG23 H 13.986 17.171 -10.603 1.00 . A A . 115 VAL HG23 1 1
14 28994 1 1 123 VAL N N 14.483 21.351 -9.582 1.00 . A A . 115 VAL N 1 1
14 28995 1 1 123 VAL O O 12.181 20.269 -8.565 1.00 . A A . 115 VAL O 1 1
14 28996 1 1 124 SER C C 9.105 19.193 -10.975 1.00 . A A . 116 SER C 1 1
14 28997 1 1 124 SER CA C 9.863 20.191 -10.097 1.00 . A A . 116 SER CA 1 1
14 28998 1 1 124 SER CB C 9.110 21.521 -10.033 1.00 . A A . 116 SER CB 1 1
14 28999 1 1 124 SER H H 11.278 20.483 -11.597 1.00 . A A . 116 SER H 1 1
14 29000 1 1 124 SER HA H 9.987 19.795 -9.088 1.00 . A A . 116 SER HA 1 1
14 29001 1 1 124 SER HB2 H 8.347 21.469 -9.256 1.00 . A A . 116 SER HB2 1 1
14 29002 1 1 124 SER HB3 H 9.800 22.315 -9.749 1.00 . A A . 116 SER HB3 1 1
14 29003 1 1 124 SER HG H 7.779 21.185 -11.489 1.00 . A A . 116 SER HG 1 1
14 29004 1 1 124 SER N N 11.211 20.377 -10.605 1.00 . A A . 116 SER N 1 1
14 29005 1 1 124 SER O O 8.783 19.492 -12.124 1.00 . A A . 116 SER O 1 1
14 29006 1 1 124 SER OG O 8.497 21.847 -11.277 1.00 . A A . 116 SER OG 1 1
14 29007 1 1 125 PHE C C 6.687 17.406 -11.407 1.00 . A A . 117 PHE C 1 1
14 29008 1 1 125 PHE CA C 8.130 16.985 -11.118 1.00 . A A . 117 PHE CA 1 1
14 29009 1 1 125 PHE CB C 8.117 15.750 -10.215 1.00 . A A . 117 PHE CB 1 1
14 29010 1 1 125 PHE CD1 C 10.614 15.562 -10.205 1.00 . A A . 117 PHE CD1 1 1
14 29011 1 1 125 PHE CD2 C 9.354 13.577 -10.354 1.00 . A A . 117 PHE CD2 1 1
14 29012 1 1 125 PHE CE1 C 11.814 14.803 -10.246 1.00 . A A . 117 PHE CE1 1 1
14 29013 1 1 125 PHE CE2 C 10.554 12.819 -10.396 1.00 . A A . 117 PHE CE2 1 1
14 29014 1 1 125 PHE CG C 9.410 14.933 -10.259 1.00 . A A . 117 PHE CG 1 1
14 29015 1 1 125 PHE CZ C 11.758 13.448 -10.341 1.00 . A A . 117 PHE CZ 1 1
14 29016 1 1 125 PHE H H 9.109 17.793 -9.467 1.00 . A A . 117 PHE H 1 1
14 29017 1 1 125 PHE HA H 8.654 16.822 -12.060 1.00 . A A . 117 PHE HA 1 1
14 29018 1 1 125 PHE HB2 H 7.934 16.066 -9.187 1.00 . A A . 117 PHE HB2 1 1
14 29019 1 1 125 PHE HB3 H 7.284 15.109 -10.504 1.00 . A A . 117 PHE HB3 1 1
14 29020 1 1 125 PHE HD1 H 10.659 16.648 -10.128 1.00 . A A . 117 PHE HD1 1 1
14 29021 1 1 125 PHE HD2 H 8.389 13.073 -10.398 1.00 . A A . 117 PHE HD2 1 1
14 29022 1 1 125 PHE HE1 H 12.779 15.307 -10.202 1.00 . A A . 117 PHE HE1 1 1
14 29023 1 1 125 PHE HE2 H 10.509 11.732 -10.472 1.00 . A A . 117 PHE HE2 1 1
14 29024 1 1 125 PHE HZ H 12.679 12.865 -10.373 1.00 . A A . 117 PHE HZ 1 1
14 29025 1 1 125 PHE N N 8.843 18.028 -10.402 1.00 . A A . 117 PHE N 1 1
14 29026 1 1 125 PHE O O 6.301 18.541 -11.131 1.00 . A A . 117 PHE O 1 1
14 29027 1 1 126 GLY C C 3.760 17.188 -11.053 1.00 . A A . 118 GLY C 1 1
14 29028 1 1 126 GLY CA C 4.539 16.729 -12.287 1.00 . A A . 118 GLY CA 1 1
14 29029 1 1 126 GLY H H 6.252 15.548 -12.179 1.00 . A A . 118 GLY H 1 1
14 29030 1 1 126 GLY HA2 H 4.481 17.492 -13.063 1.00 . A A . 118 GLY HA2 1 1
14 29031 1 1 126 GLY HA3 H 4.083 15.826 -12.694 1.00 . A A . 118 GLY HA3 1 1
14 29032 1 1 126 GLY N N 5.930 16.469 -11.958 1.00 . A A . 118 GLY N 1 1
14 29033 1 1 126 GLY O O 3.527 18.382 -10.870 1.00 . A A . 118 GLY O 1 1
14 29034 1 1 127 ALA C C 3.570 17.119 -7.986 1.00 . A A . 119 ALA C 1 1
14 29035 1 1 127 ALA CA C 2.631 16.505 -9.026 1.00 . A A . 119 ALA CA 1 1
14 29036 1 1 127 ALA CB C 1.960 15.225 -8.522 1.00 . A A . 119 ALA CB 1 1
14 29037 1 1 127 ALA H H 3.572 15.247 -10.394 1.00 . A A . 119 ALA H 1 1
14 29038 1 1 127 ALA HA H 1.858 17.230 -9.278 1.00 . A A . 119 ALA HA 1 1
14 29039 1 1 127 ALA HB1 H 0.901 15.416 -8.345 1.00 . A A . 119 ALA HB1 1 1
14 29040 1 1 127 ALA HB2 H 2.068 14.440 -9.270 1.00 . A A . 119 ALA HB2 1 1
14 29041 1 1 127 ALA HB3 H 2.433 14.909 -7.592 1.00 . A A . 119 ALA HB3 1 1
14 29042 1 1 127 ALA N N 3.379 16.215 -10.238 1.00 . A A . 119 ALA N 1 1
14 29043 1 1 127 ALA O O 3.461 18.301 -7.667 1.00 . A A . 119 ALA O 1 1
14 29044 1 1 128 SER C C 5.841 18.181 -6.769 1.00 . A A . 120 SER C 1 1
14 29045 1 1 128 SER CA C 5.431 16.733 -6.490 1.00 . A A . 120 SER CA 1 1
14 29046 1 1 128 SER CB C 6.664 15.827 -6.467 1.00 . A A . 120 SER CB 1 1
14 29047 1 1 128 SER H H 4.556 15.326 -7.752 1.00 . A A . 120 SER H 1 1
14 29048 1 1 128 SER HA H 4.910 16.661 -5.536 1.00 . A A . 120 SER HA 1 1
14 29049 1 1 128 SER HB2 H 6.497 15.006 -5.769 1.00 . A A . 120 SER HB2 1 1
14 29050 1 1 128 SER HB3 H 6.807 15.384 -7.452 1.00 . A A . 120 SER HB3 1 1
14 29051 1 1 128 SER HG H 8.528 15.900 -5.742 1.00 . A A . 120 SER HG 1 1
14 29052 1 1 128 SER N N 4.473 16.287 -7.487 1.00 . A A . 120 SER N 1 1
14 29053 1 1 128 SER O O 6.720 18.433 -7.592 1.00 . A A . 120 SER O 1 1
14 29054 1 1 128 SER OG O 7.841 16.537 -6.090 1.00 . A A . 120 SER OG 1 1
14 29055 1 1 129 THR C C 6.865 20.837 -5.694 1.00 . A A . 121 THR C 1 1
14 29056 1 1 129 THR CA C 5.471 20.509 -6.231 1.00 . A A . 121 THR CA 1 1
14 29057 1 1 129 THR CB C 4.354 21.298 -5.544 1.00 . A A . 121 THR CB 1 1
14 29058 1 1 129 THR CG2 C 4.608 21.490 -4.047 1.00 . A A . 121 THR CG2 1 1
14 29059 1 1 129 THR H H 4.472 18.880 -5.401 1.00 . A A . 121 THR H 1 1
14 29060 1 1 129 THR HA H 5.476 20.739 -7.296 1.00 . A A . 121 THR HA 1 1
14 29061 1 1 129 THR HB H 3.384 20.832 -5.718 1.00 . A A . 121 THR HB 1 1
14 29062 1 1 129 THR HG1 H 5.378 22.983 -5.886 1.00 . A A . 121 THR HG1 1 1
14 29063 1 1 129 THR HG21 H 5.630 21.836 -3.893 1.00 . A A . 121 THR HG21 1 1
14 29064 1 1 129 THR HG22 H 3.910 22.228 -3.652 1.00 . A A . 121 THR HG22 1 1
14 29065 1 1 129 THR HG23 H 4.464 20.541 -3.530 1.00 . A A . 121 THR HG23 1 1
14 29066 1 1 129 THR N N 5.185 19.094 -6.069 1.00 . A A . 121 THR N 1 1
14 29067 1 1 129 THR O O 7.356 21.951 -5.869 1.00 . A A . 121 THR O 1 1
14 29068 1 1 129 THR OG1 O 4.472 22.611 -6.086 1.00 . A A . 121 THR OG1 1 1
14 29069 1 1 130 ARG C C 9.713 20.709 -5.493 1.00 . A A . 122 ARG C 1 1
14 29070 1 1 130 ARG CA C 8.793 20.015 -4.486 1.00 . A A . 122 ARG CA 1 1
14 29071 1 1 130 ARG CB C 9.401 18.667 -4.096 1.00 . A A . 122 ARG CB 1 1
14 29072 1 1 130 ARG CD C 8.341 19.033 -1.837 1.00 . A A . 122 ARG CD 1 1
14 29073 1 1 130 ARG CG C 8.616 18.022 -2.952 1.00 . A A . 122 ARG CG 1 1
14 29074 1 1 130 ARG CZ C 6.689 17.848 -0.381 1.00 . A A . 122 ARG CZ 1 1
14 29075 1 1 130 ARG H H 7.059 18.943 -4.912 1.00 . A A . 122 ARG H 1 1
14 29076 1 1 130 ARG HA H 8.644 20.633 -3.601 1.00 . A A . 122 ARG HA 1 1
14 29077 1 1 130 ARG HB2 H 9.405 18.002 -4.959 1.00 . A A . 122 ARG HB2 1 1
14 29078 1 1 130 ARG HB3 H 10.440 18.805 -3.796 1.00 . A A . 122 ARG HB3 1 1
14 29079 1 1 130 ARG HD2 H 9.234 19.628 -1.647 1.00 . A A . 122 ARG HD2 1 1
14 29080 1 1 130 ARG HD3 H 7.557 19.724 -2.148 1.00 . A A . 122 ARG HD3 1 1
14 29081 1 1 130 ARG HE H 8.619 18.196 0.112 1.00 . A A . 122 ARG HE 1 1
14 29082 1 1 130 ARG HG2 H 7.673 17.627 -3.331 1.00 . A A . 122 ARG HG2 1 1
14 29083 1 1 130 ARG HG3 H 9.177 17.177 -2.552 1.00 . A A . 122 ARG HG3 1 1
14 29084 1 1 130 ARG HH11 H 5.923 18.463 -2.172 1.00 . A A . 122 ARG HH11 1 1
14 29085 1 1 130 ARG HH12 H 4.804 17.639 -1.140 1.00 . A A . 122 ARG HH12 1 1
14 29086 1 1 130 ARG HH22 H 5.542 16.850 1.000 1.00 . A A . 122 ARG HH22 1 1
14 29087 1 1 130 ARG N N 7.465 19.846 -5.050 1.00 . A A . 122 ARG N 1 1
14 29088 1 1 130 ARG NE N 7.932 18.327 -0.603 1.00 . A A . 122 ARG NE 1 1
14 29089 1 1 130 ARG NH1 N 5.722 17.996 -1.311 1.00 . A A . 122 ARG NH1 1 1
14 29090 1 1 130 ARG NH2 N 6.434 17.233 0.758 1.00 . A A . 122 ARG NH2 1 1
14 29091 1 1 130 ARG O O 9.349 20.881 -6.656 1.00 . A A . 122 ARG O 1 1
14 29092 1 1 131 ALA C C 13.231 21.107 -5.662 1.00 . A A . 123 ALA C 1 1
14 29093 1 1 131 ALA CA C 11.861 21.760 -5.854 1.00 . A A . 123 ALA CA 1 1
14 29094 1 1 131 ALA CB C 11.876 23.255 -5.526 1.00 . A A . 123 ALA CB 1 1
14 29095 1 1 131 ALA H H 11.175 20.945 -4.064 1.00 . A A . 123 ALA H 1 1
14 29096 1 1 131 ALA HA H 11.548 21.631 -6.890 1.00 . A A . 123 ALA HA 1 1
14 29097 1 1 131 ALA HB1 H 10.895 23.557 -5.160 1.00 . A A . 123 ALA HB1 1 1
14 29098 1 1 131 ALA HB2 H 12.626 23.451 -4.760 1.00 . A A . 123 ALA HB2 1 1
14 29099 1 1 131 ALA HB3 H 12.119 23.821 -6.425 1.00 . A A . 123 ALA HB3 1 1
14 29100 1 1 131 ALA N N 10.886 21.089 -5.010 1.00 . A A . 123 ALA N 1 1
14 29101 1 1 131 ALA O O 14.178 21.760 -5.225 1.00 . A A . 123 ALA O 1 1
14 29102 1 1 132 TYR C C 15.739 19.951 -6.216 1.00 . A A . 124 TYR C 1 1
14 29103 1 1 132 TYR CA C 14.532 19.078 -5.868 1.00 . A A . 124 TYR CA 1 1
14 29104 1 1 132 TYR CB C 14.439 17.932 -6.876 1.00 . A A . 124 TYR CB 1 1
14 29105 1 1 132 TYR CD1 C 12.517 17.102 -5.470 1.00 . A A . 124 TYR CD1 1 1
14 29106 1 1 132 TYR CD2 C 13.075 15.891 -7.454 1.00 . A A . 124 TYR CD2 1 1
14 29107 1 1 132 TYR CE1 C 11.452 16.171 -5.202 1.00 . A A . 124 TYR CE1 1 1
14 29108 1 1 132 TYR CE2 C 12.010 14.961 -7.186 1.00 . A A . 124 TYR CE2 1 1
14 29109 1 1 132 TYR CG C 13.307 16.943 -6.591 1.00 . A A . 124 TYR CG 1 1
14 29110 1 1 132 TYR CZ C 11.251 15.146 -6.073 1.00 . A A . 124 TYR CZ 1 1
14 29111 1 1 132 TYR H H 12.518 19.304 -6.352 1.00 . A A . 124 TYR H 1 1
14 29112 1 1 132 TYR HA H 14.618 18.748 -4.833 1.00 . A A . 124 TYR HA 1 1
14 29113 1 1 132 TYR HB2 H 14.300 18.349 -7.873 1.00 . A A . 124 TYR HB2 1 1
14 29114 1 1 132 TYR HB3 H 15.386 17.391 -6.885 1.00 . A A . 124 TYR HB3 1 1
14 29115 1 1 132 TYR HD1 H 12.700 17.932 -4.788 1.00 . A A . 124 TYR HD1 1 1
14 29116 1 1 132 TYR HD2 H 13.698 15.766 -8.340 1.00 . A A . 124 TYR HD2 1 1
14 29117 1 1 132 TYR HE1 H 10.821 16.285 -4.320 1.00 . A A . 124 TYR HE1 1 1
14 29118 1 1 132 TYR HE2 H 11.816 14.126 -7.860 1.00 . A A . 124 TYR HE2 1 1
14 29119 1 1 132 TYR HH H 10.288 13.503 -6.463 1.00 . A A . 124 TYR HH 1 1
14 29120 1 1 132 TYR N N 13.293 19.827 -5.997 1.00 . A A . 124 TYR N 1 1
14 29121 1 1 132 TYR O O 15.907 20.355 -7.366 1.00 . A A . 124 TYR O 1 1
14 29122 1 1 132 TYR OH O 10.244 14.267 -5.820 1.00 . A A . 124 TYR OH 1 1
14 29123 1 1 133 THR C C 18.989 20.158 -5.408 1.00 . A A . 125 THR C 1 1
14 29124 1 1 133 THR CA C 17.736 21.035 -5.386 1.00 . A A . 125 THR CA 1 1
14 29125 1 1 133 THR CB C 17.755 22.096 -4.283 1.00 . A A . 125 THR CB 1 1
14 29126 1 1 133 THR CG2 C 19.109 22.800 -4.173 1.00 . A A . 125 THR CG2 1 1
14 29127 1 1 133 THR H H 16.405 19.885 -4.269 1.00 . A A . 125 THR H 1 1
14 29128 1 1 133 THR HA H 17.670 21.522 -6.359 1.00 . A A . 125 THR HA 1 1
14 29129 1 1 133 THR HB H 17.460 21.667 -3.326 1.00 . A A . 125 THR HB 1 1
14 29130 1 1 133 THR HG1 H 16.681 23.766 -4.032 1.00 . A A . 125 THR HG1 1 1
14 29131 1 1 133 THR HG21 H 19.129 23.407 -3.268 1.00 . A A . 125 THR HG21 1 1
14 29132 1 1 133 THR HG22 H 19.904 22.056 -4.129 1.00 . A A . 125 THR HG22 1 1
14 29133 1 1 133 THR HG23 H 19.258 23.440 -5.043 1.00 . A A . 125 THR HG23 1 1
14 29134 1 1 133 THR N N 16.549 20.217 -5.201 1.00 . A A . 125 THR N 1 1
14 29135 1 1 133 THR O O 19.547 19.840 -4.358 1.00 . A A . 125 THR O 1 1
14 29136 1 1 133 THR OG1 O 16.874 23.109 -4.761 1.00 . A A . 125 THR OG1 1 1
14 29137 1 1 134 LEU C C 21.810 19.726 -6.318 1.00 . A A . 126 LEU C 1 1
14 29138 1 1 134 LEU CA C 20.573 18.958 -6.786 1.00 . A A . 126 LEU CA 1 1
14 29139 1 1 134 LEU CB C 20.669 18.458 -8.229 1.00 . A A . 126 LEU CB 1 1
14 29140 1 1 134 LEU CD1 C 23.060 18.678 -9.000 1.00 . A A . 126 LEU CD1 1 1
14 29141 1 1 134 LEU CD2 C 22.387 16.781 -7.457 1.00 . A A . 126 LEU CD2 1 1
14 29142 1 1 134 LEU CG C 21.951 17.706 -8.595 1.00 . A A . 126 LEU CG 1 1
14 29143 1 1 134 LEU H H 18.936 20.054 -7.463 1.00 . A A . 126 LEU H 1 1
14 29144 1 1 134 LEU HA H 20.448 18.082 -6.150 1.00 . A A . 126 LEU HA 1 1
14 29145 1 1 134 LEU HB2 H 19.819 17.804 -8.424 1.00 . A A . 126 LEU HB2 1 1
14 29146 1 1 134 LEU HB3 H 20.571 19.315 -8.897 1.00 . A A . 126 LEU HB3 1 1
14 29147 1 1 134 LEU HD11 H 22.702 19.703 -8.894 1.00 . A A . 126 LEU HD11 1 1
14 29148 1 1 134 LEU HD12 H 23.928 18.528 -8.357 1.00 . A A . 126 LEU HD12 1 1
14 29149 1 1 134 LEU HD13 H 23.341 18.497 -10.037 1.00 . A A . 126 LEU HD13 1 1
14 29150 1 1 134 LEU HD21 H 21.742 15.902 -7.436 1.00 . A A . 126 LEU HD21 1 1
14 29151 1 1 134 LEU HD22 H 23.419 16.471 -7.616 1.00 . A A . 126 LEU HD22 1 1
14 29152 1 1 134 LEU HD23 H 22.309 17.311 -6.508 1.00 . A A . 126 LEU HD23 1 1
14 29153 1 1 134 LEU HG H 21.742 17.076 -9.460 1.00 . A A . 126 LEU HG 1 1
14 29154 1 1 134 LEU N N 19.395 19.792 -6.614 1.00 . A A . 126 LEU N 1 1
14 29155 1 1 134 LEU O O 22.240 20.675 -6.971 1.00 . A A . 126 LEU O 1 1
14 29156 1 1 135 ARG C C 24.779 19.111 -4.964 1.00 . A A . 127 ARG C 1 1
14 29157 1 1 135 ARG CA C 23.527 19.922 -4.625 1.00 . A A . 127 ARG CA 1 1
14 29158 1 1 135 ARG CB C 23.408 20.053 -3.106 1.00 . A A . 127 ARG CB 1 1
14 29159 1 1 135 ARG CD C 22.571 22.431 -3.067 1.00 . A A . 127 ARG CD 1 1
14 29160 1 1 135 ARG CG C 23.700 21.485 -2.654 1.00 . A A . 127 ARG CG 1 1
14 29161 1 1 135 ARG CZ C 21.344 22.959 -0.952 1.00 . A A . 127 ARG CZ 1 1
14 29162 1 1 135 ARG H H 21.991 18.514 -4.664 1.00 . A A . 127 ARG H 1 1
14 29163 1 1 135 ARG HA H 23.560 20.908 -5.088 1.00 . A A . 127 ARG HA 1 1
14 29164 1 1 135 ARG HB2 H 22.405 19.766 -2.789 1.00 . A A . 127 ARG HB2 1 1
14 29165 1 1 135 ARG HB3 H 24.103 19.367 -2.622 1.00 . A A . 127 ARG HB3 1 1
14 29166 1 1 135 ARG HD2 H 22.931 23.460 -3.074 1.00 . A A . 127 ARG HD2 1 1
14 29167 1 1 135 ARG HD3 H 22.244 22.201 -4.080 1.00 . A A . 127 ARG HD3 1 1
14 29168 1 1 135 ARG HE H 20.685 21.689 -2.380 1.00 . A A . 127 ARG HE 1 1
14 29169 1 1 135 ARG HG2 H 23.824 21.511 -1.572 1.00 . A A . 127 ARG HG2 1 1
14 29170 1 1 135 ARG HG3 H 24.640 21.823 -3.091 1.00 . A A . 127 ARG HG3 1 1
14 29171 1 1 135 ARG HH11 H 23.127 23.938 -1.143 1.00 . A A . 127 ARG HH11 1 1
14 29172 1 1 135 ARG HH12 H 22.252 24.282 0.312 1.00 . A A . 127 ARG HH12 1 1
14 29173 1 1 135 ARG HH22 H 20.140 23.215 0.692 1.00 . A A . 127 ARG HH22 1 1
14 29174 1 1 135 ARG N N 22.347 19.287 -5.189 1.00 . A A . 127 ARG N 1 1
14 29175 1 1 135 ARG NE N 21.434 22.302 -2.128 1.00 . A A . 127 ARG NE 1 1
14 29176 1 1 135 ARG NH1 N 22.326 23.799 -0.560 1.00 . A A . 127 ARG NH1 1 1
14 29177 1 1 135 ARG NH2 N 20.283 22.768 -0.191 1.00 . A A . 127 ARG NH2 1 1
14 29178 1 1 135 ARG O O 24.715 18.157 -5.737 1.00 . A A . 127 ARG O 1 1
14 29179 1 1 136 GLU C C 28.126 19.134 -3.452 1.00 . A A . 128 GLU C 1 1
14 29180 1 1 136 GLU CA C 27.155 18.845 -4.598 1.00 . A A . 128 GLU CA 1 1
14 29181 1 1 136 GLU CB C 27.759 19.253 -5.944 1.00 . A A . 128 GLU CB 1 1
14 29182 1 1 136 GLU CD C 29.774 19.011 -7.441 1.00 . A A . 128 GLU CD 1 1
14 29183 1 1 136 GLU CG C 29.244 18.892 -6.010 1.00 . A A . 128 GLU CG 1 1
14 29184 1 1 136 GLU H H 25.933 20.299 -3.742 1.00 . A A . 128 GLU H 1 1
14 29185 1 1 136 GLU HA H 26.915 17.782 -4.622 1.00 . A A . 128 GLU HA 1 1
14 29186 1 1 136 GLU HB2 H 27.223 18.755 -6.752 1.00 . A A . 128 GLU HB2 1 1
14 29187 1 1 136 GLU HB3 H 27.634 20.326 -6.092 1.00 . A A . 128 GLU HB3 1 1
14 29188 1 1 136 GLU HE2 H 31.591 19.150 -7.915 1.00 . A A . 128 GLU HE2 1 1
14 29189 1 1 136 GLU HG2 H 29.812 19.551 -5.353 1.00 . A A . 128 GLU HG2 1 1
14 29190 1 1 136 GLU HG3 H 29.391 17.875 -5.648 1.00 . A A . 128 GLU HG3 1 1
14 29191 1 1 136 GLU N N 25.890 19.521 -4.369 1.00 . A A . 128 GLU N 1 1
14 29192 1 1 136 GLU O O 28.667 20.234 -3.354 1.00 . A A . 128 GLU O 1 1
14 29193 1 1 136 GLU OE1 O 29.108 19.607 -8.301 1.00 . A A . 128 GLU OE1 1 1
14 29194 1 1 136 GLU OE2 O 30.921 18.458 -7.645 1.00 . A A . 128 GLU OE2 1 1
14 29195 1 1 137 LYS C C 30.430 19.092 -1.887 1.00 . A A . 129 LYS C 1 1
14 29196 1 1 137 LYS CA C 29.214 18.257 -1.478 1.00 . A A . 129 LYS CA 1 1
14 29197 1 1 137 LYS CB C 29.575 16.880 -0.917 1.00 . A A . 129 LYS CB 1 1
14 29198 1 1 137 LYS CD C 28.708 14.897 0.379 1.00 . A A . 129 LYS CD 1 1
14 29199 1 1 137 LYS CE C 27.567 14.464 1.300 1.00 . A A . 129 LYS CE 1 1
14 29200 1 1 137 LYS CG C 28.328 16.150 -0.414 1.00 . A A . 129 LYS CG 1 1
14 29201 1 1 137 LYS H H 27.874 17.234 -2.700 1.00 . A A . 129 LYS H 1 1
14 29202 1 1 137 LYS HA H 28.675 18.792 -0.696 1.00 . A A . 129 LYS HA 1 1
14 29203 1 1 137 LYS HB2 H 30.062 16.285 -1.689 1.00 . A A . 129 LYS HB2 1 1
14 29204 1 1 137 LYS HB3 H 30.289 16.991 -0.102 1.00 . A A . 129 LYS HB3 1 1
14 29205 1 1 137 LYS HD2 H 28.953 14.088 -0.309 1.00 . A A . 129 LYS HD2 1 1
14 29206 1 1 137 LYS HD3 H 29.603 15.094 0.969 1.00 . A A . 129 LYS HD3 1 1
14 29207 1 1 137 LYS HE2 H 26.611 14.765 0.871 1.00 . A A . 129 LYS HE2 1 1
14 29208 1 1 137 LYS HE3 H 27.551 13.377 1.383 1.00 . A A . 129 LYS HE3 1 1
14 29209 1 1 137 LYS HG2 H 27.740 16.818 0.215 1.00 . A A . 129 LYS HG2 1 1
14 29210 1 1 137 LYS HG3 H 27.699 15.872 -1.260 1.00 . A A . 129 LYS HG3 1 1
14 29211 1 1 137 LYS HZ1 H 27.361 14.468 3.374 1.00 . A A . 129 LYS HZ1 1 1
14 29212 1 1 137 LYS HZ2 H 28.700 15.243 2.866 1.00 . A A . 129 LYS HZ2 1 1
14 29213 1 1 137 LYS N N 28.318 18.126 -2.613 1.00 . A A . 129 LYS N 1 1
14 29214 1 1 137 LYS NZ N 27.727 15.067 2.642 1.00 . A A . 129 LYS NZ 1 1
14 29215 1 1 137 LYS O O 31.366 18.575 -2.495 1.00 . A A . 129 LYS O 1 1
14 29216 1 1 138 PRO C C 32.664 21.078 -0.937 1.00 . A A . 130 PRO C 1 1
14 29217 1 1 138 PRO CA C 31.459 21.313 -1.850 1.00 . A A . 130 PRO CA 1 1
14 29218 1 1 138 PRO CB C 30.863 22.703 -1.700 1.00 . A A . 130 PRO CB 1 1
14 29219 1 1 138 PRO CD C 29.282 21.049 -0.806 1.00 . A A . 130 PRO CD 1 1
14 29220 1 1 138 PRO CG C 29.612 22.532 -0.854 1.00 . A A . 130 PRO CG 1 1
14 29221 1 1 138 PRO HA H 31.786 21.148 -2.781 1.00 . A A . 130 PRO HA 1 1
14 29222 1 1 138 PRO HB2 H 31.569 23.382 -1.221 1.00 . A A . 130 PRO HB2 1 1
14 29223 1 1 138 PRO HB3 H 30.621 23.131 -2.673 1.00 . A A . 130 PRO HB3 1 1
14 29224 1 1 138 PRO HD2 H 29.219 20.690 0.221 1.00 . A A . 130 PRO HD2 1 1
14 29225 1 1 138 PRO HD3 H 28.320 20.842 -1.276 1.00 . A A . 130 PRO HD3 1 1
14 29226 1 1 138 PRO HG2 H 29.776 22.919 0.152 1.00 . A A . 130 PRO HG2 1 1
14 29227 1 1 138 PRO HG3 H 28.782 23.094 -1.281 1.00 . A A . 130 PRO HG3 1 1
14 29228 1 1 138 PRO N N 30.374 20.402 -1.527 1.00 . A A . 130 PRO N 1 1
14 29229 1 1 138 PRO O O 32.771 20.029 -0.303 1.00 . A A . 130 PRO O 1 1
14 29230 1 1 139 GLN C C 34.371 21.508 1.335 1.00 . A A . 131 GLN C 1 1
14 29231 1 1 139 GLN CA C 34.733 21.985 -0.073 1.00 . A A . 131 GLN CA 1 1
14 29232 1 1 139 GLN CB C 35.465 23.327 -0.026 1.00 . A A . 131 GLN CB 1 1
14 29233 1 1 139 GLN CD C 37.719 24.447 0.130 1.00 . A A . 131 GLN CD 1 1
14 29234 1 1 139 GLN CG C 36.953 23.130 0.270 1.00 . A A . 131 GLN CG 1 1
14 29235 1 1 139 GLN H H 33.446 22.920 -1.417 1.00 . A A . 131 GLN H 1 1
14 29236 1 1 139 GLN HA H 35.370 21.247 -0.561 1.00 . A A . 131 GLN HA 1 1
14 29237 1 1 139 GLN HB2 H 35.345 23.844 -0.978 1.00 . A A . 131 GLN HB2 1 1
14 29238 1 1 139 GLN HB3 H 35.019 23.962 0.740 1.00 . A A . 131 GLN HB3 1 1
14 29239 1 1 139 GLN HE21 H 39.075 23.746 1.460 1.00 . A A . 131 GLN HE21 1 1
14 29240 1 1 139 GLN HE22 H 39.387 25.338 0.853 1.00 . A A . 131 GLN HE22 1 1
14 29241 1 1 139 GLN HG2 H 37.078 22.738 1.280 1.00 . A A . 131 GLN HG2 1 1
14 29242 1 1 139 GLN HG3 H 37.368 22.389 -0.413 1.00 . A A . 131 GLN HG3 1 1
14 29243 1 1 139 GLN N N 33.540 22.071 -0.898 1.00 . A A . 131 GLN N 1 1
14 29244 1 1 139 GLN NE2 N 38.818 24.516 0.876 1.00 . A A . 131 GLN NE2 1 1
14 29245 1 1 139 GLN O O 33.487 22.073 1.977 1.00 . A A . 131 GLN O 1 1
14 29246 1 1 139 GLN OE1 O 37.338 25.341 -0.607 1.00 . A A . 131 GLN OE1 1 1
14 29247 1 1 140 THR C C 36.164 19.598 3.785 1.00 . A A . 132 THR C 1 1
14 29248 1 1 140 THR CA C 34.836 19.914 3.094 1.00 . A A . 132 THR CA 1 1
14 29249 1 1 140 THR CB C 33.928 18.693 2.935 1.00 . A A . 132 THR CB 1 1
14 29250 1 1 140 THR CG2 C 34.406 17.748 1.832 1.00 . A A . 132 THR CG2 1 1
14 29251 1 1 140 THR H H 35.790 20.020 1.245 1.00 . A A . 132 THR H 1 1
14 29252 1 1 140 THR HA H 34.331 20.667 3.700 1.00 . A A . 132 THR HA 1 1
14 29253 1 1 140 THR HB H 32.894 18.996 2.767 1.00 . A A . 132 THR HB 1 1
14 29254 1 1 140 THR HG1 H 33.250 17.802 4.594 1.00 . A A . 132 THR HG1 1 1
14 29255 1 1 140 THR HG21 H 33.756 17.845 0.962 1.00 . A A . 132 THR HG21 1 1
14 29256 1 1 140 THR HG22 H 35.428 18.003 1.552 1.00 . A A . 132 THR HG22 1 1
14 29257 1 1 140 THR HG23 H 34.375 16.720 2.195 1.00 . A A . 132 THR HG23 1 1
14 29258 1 1 140 THR N N 35.072 20.473 1.774 1.00 . A A . 132 THR N 1 1
14 29259 1 1 140 THR O O 37.187 19.429 3.124 1.00 . A A . 132 THR O 1 1
14 29260 1 1 140 THR OG1 O 34.127 17.954 4.137 1.00 . A A . 132 THR OG1 1 1
15 29261 1 1 9 MET C C 14.640 -7.015 0.684 1.00 . A A . 1 MET C 1 1
15 29262 1 1 9 MET CA C 14.573 -5.520 0.368 1.00 . A A . 1 MET CA 1 1
15 29263 1 1 9 MET CB C 14.394 -4.731 1.666 1.00 . A A . 1 MET CB 1 1
15 29264 1 1 9 MET CE C 13.246 -0.979 2.424 1.00 . A A . 1 MET CE 1 1
15 29265 1 1 9 MET CG C 14.426 -3.224 1.401 1.00 . A A . 1 MET CG 1 1
15 29266 1 1 9 MET H H 12.585 -5.096 -0.089 1.00 . A A . 1 MET H 1 1
15 29267 1 1 9 MET HA H 15.474 -5.212 -0.163 1.00 . A A . 1 MET HA 1 1
15 29268 1 1 9 MET HB2 H 13.447 -5.002 2.133 1.00 . A A . 1 MET HB2 1 1
15 29269 1 1 9 MET HB3 H 15.183 -4.996 2.369 1.00 . A A . 1 MET HB3 1 1
15 29270 1 1 9 MET HE1 H 13.236 -0.211 3.198 1.00 . A A . 1 MET HE1 1 1
15 29271 1 1 9 MET HE2 H 13.632 -0.555 1.497 1.00 . A A . 1 MET HE2 1 1
15 29272 1 1 9 MET HE3 H 12.233 -1.345 2.262 1.00 . A A . 1 MET HE3 1 1
15 29273 1 1 9 MET HG2 H 15.352 -2.955 0.894 1.00 . A A . 1 MET HG2 1 1
15 29274 1 1 9 MET HG3 H 13.607 -2.946 0.737 1.00 . A A . 1 MET HG3 1 1
15 29275 1 1 9 MET N N 13.471 -5.227 -0.534 1.00 . A A . 1 MET N 1 1
15 29276 1 1 9 MET O O 13.724 -7.765 0.352 1.00 . A A . 1 MET O 1 1
15 29277 1 1 9 MET SD S 14.292 -2.330 2.940 1.00 . A A . 1 MET SD 1 1
15 29278 1 1 10 ALA C C 16.023 -9.644 0.417 1.00 . A A . 2 ALA C 1 1
15 29279 1 1 10 ALA CA C 15.933 -8.796 1.687 1.00 . A A . 2 ALA CA 1 1
15 29280 1 1 10 ALA CB C 14.800 -9.249 2.611 1.00 . A A . 2 ALA CB 1 1
15 29281 1 1 10 ALA H H 16.475 -6.787 1.589 1.00 . A A . 2 ALA H 1 1
15 29282 1 1 10 ALA HA H 16.876 -8.866 2.228 1.00 . A A . 2 ALA HA 1 1
15 29283 1 1 10 ALA HB1 H 14.015 -9.719 2.019 1.00 . A A . 2 ALA HB1 1 1
15 29284 1 1 10 ALA HB2 H 15.187 -9.965 3.336 1.00 . A A . 2 ALA HB2 1 1
15 29285 1 1 10 ALA HB3 H 14.393 -8.385 3.136 1.00 . A A . 2 ALA HB3 1 1
15 29286 1 1 10 ALA N N 15.734 -7.404 1.322 1.00 . A A . 2 ALA N 1 1
15 29287 1 1 10 ALA O O 15.611 -10.803 0.409 1.00 . A A . 2 ALA O 1 1
15 29288 1 1 11 ALA C C 15.401 -10.420 -2.254 1.00 . A A . 3 ALA C 1 1
15 29289 1 1 11 ALA CA C 16.713 -9.717 -1.900 1.00 . A A . 3 ALA CA 1 1
15 29290 1 1 11 ALA CB C 17.893 -10.689 -1.823 1.00 . A A . 3 ALA CB 1 1
15 29291 1 1 11 ALA H H 16.897 -8.090 -0.612 1.00 . A A . 3 ALA H 1 1
15 29292 1 1 11 ALA HA H 16.928 -8.964 -2.658 1.00 . A A . 3 ALA HA 1 1
15 29293 1 1 11 ALA HB1 H 18.781 -10.155 -1.485 1.00 . A A . 3 ALA HB1 1 1
15 29294 1 1 11 ALA HB2 H 17.659 -11.488 -1.119 1.00 . A A . 3 ALA HB2 1 1
15 29295 1 1 11 ALA HB3 H 18.077 -11.116 -2.808 1.00 . A A . 3 ALA HB3 1 1
15 29296 1 1 11 ALA N N 16.564 -9.033 -0.627 1.00 . A A . 3 ALA N 1 1
15 29297 1 1 11 ALA O O 15.398 -11.601 -2.598 1.00 . A A . 3 ALA O 1 1
15 29298 1 1 12 ALA C C 12.256 -9.222 -3.373 1.00 . A A . 4 ALA C 1 1
15 29299 1 1 12 ALA CA C 13.002 -10.200 -2.462 1.00 . A A . 4 ALA CA 1 1
15 29300 1 1 12 ALA CB C 12.247 -10.474 -1.159 1.00 . A A . 4 ALA CB 1 1
15 29301 1 1 12 ALA H H 14.328 -8.704 -1.876 1.00 . A A . 4 ALA H 1 1
15 29302 1 1 12 ALA HA H 13.142 -11.142 -2.991 1.00 . A A . 4 ALA HA 1 1
15 29303 1 1 12 ALA HB1 H 12.811 -11.184 -0.555 1.00 . A A . 4 ALA HB1 1 1
15 29304 1 1 12 ALA HB2 H 12.126 -9.542 -0.606 1.00 . A A . 4 ALA HB2 1 1
15 29305 1 1 12 ALA HB3 H 11.266 -10.890 -1.388 1.00 . A A . 4 ALA HB3 1 1
15 29306 1 1 12 ALA N N 14.317 -9.664 -2.157 1.00 . A A . 4 ALA N 1 1
15 29307 1 1 12 ALA O O 11.547 -8.339 -2.893 1.00 . A A . 4 ALA O 1 1
15 29308 1 1 13 VAL C C 10.994 -9.425 -6.626 1.00 . A A . 5 VAL C 1 1
15 29309 1 1 13 VAL CA C 11.797 -8.559 -5.653 1.00 . A A . 5 VAL CA 1 1
15 29310 1 1 13 VAL CB C 12.839 -7.684 -6.351 1.00 . A A . 5 VAL CB 1 1
15 29311 1 1 13 VAL CG1 C 13.880 -8.542 -7.073 1.00 . A A . 5 VAL CG1 1 1
15 29312 1 1 13 VAL CG2 C 12.173 -6.702 -7.317 1.00 . A A . 5 VAL CG2 1 1
15 29313 1 1 13 VAL H H 13.021 -10.134 -5.052 1.00 . A A . 5 VAL H 1 1
15 29314 1 1 13 VAL HA H 11.110 -7.903 -5.118 1.00 . A A . 5 VAL HA 1 1
15 29315 1 1 13 VAL HB H 13.356 -7.103 -5.587 1.00 . A A . 5 VAL HB 1 1
15 29316 1 1 13 VAL HG11 H 14.876 -8.290 -6.708 1.00 . A A . 5 VAL HG11 1 1
15 29317 1 1 13 VAL HG12 H 13.679 -9.596 -6.881 1.00 . A A . 5 VAL HG12 1 1
15 29318 1 1 13 VAL HG13 H 13.828 -8.352 -8.145 1.00 . A A . 5 VAL HG13 1 1
15 29319 1 1 13 VAL HG21 H 12.800 -5.817 -7.426 1.00 . A A . 5 VAL HG21 1 1
15 29320 1 1 13 VAL HG22 H 12.045 -7.179 -8.289 1.00 . A A . 5 VAL HG22 1 1
15 29321 1 1 13 VAL HG23 H 11.199 -6.411 -6.924 1.00 . A A . 5 VAL HG23 1 1
15 29322 1 1 13 VAL N N 12.443 -9.413 -4.670 1.00 . A A . 5 VAL N 1 1
15 29323 1 1 13 VAL O O 11.510 -9.842 -7.661 1.00 . A A . 5 VAL O 1 1
15 29324 1 1 14 ASN C C 7.501 -9.794 -7.193 1.00 . A A . 6 ASN C 1 1
15 29325 1 1 14 ASN CA C 8.866 -10.478 -7.086 1.00 . A A . 6 ASN CA 1 1
15 29326 1 1 14 ASN CB C 8.654 -11.864 -6.473 1.00 . A A . 6 ASN CB 1 1
15 29327 1 1 14 ASN CG C 8.452 -11.769 -4.959 1.00 . A A . 6 ASN CG 1 1
15 29328 1 1 14 ASN H H 9.333 -9.326 -5.414 1.00 . A A . 6 ASN H 1 1
15 29329 1 1 14 ASN HA H 9.370 -10.555 -8.049 1.00 . A A . 6 ASN HA 1 1
15 29330 1 1 14 ASN HB2 H 7.785 -12.338 -6.930 1.00 . A A . 6 ASN HB2 1 1
15 29331 1 1 14 ASN HB3 H 9.514 -12.497 -6.690 1.00 . A A . 6 ASN HB3 1 1
15 29332 1 1 14 ASN HD21 H 10.070 -12.962 -4.717 1.00 . A A . 6 ASN HD21 1 1
15 29333 1 1 14 ASN HD22 H 9.300 -12.450 -3.252 1.00 . A A . 6 ASN HD22 1 1
15 29334 1 1 14 ASN N N 9.745 -9.669 -6.258 1.00 . A A . 6 ASN N 1 1
15 29335 1 1 14 ASN ND2 N 9.348 -12.450 -4.251 1.00 . A A . 6 ASN ND2 1 1
15 29336 1 1 14 ASN O O 6.589 -10.097 -6.425 1.00 . A A . 6 ASN O 1 1
15 29337 1 1 14 ASN OD1 O 7.543 -11.120 -4.467 1.00 . A A . 6 ASN OD1 1 1
15 29338 1 1 15 SER C C 5.588 -8.504 -9.740 1.00 . A A . 7 SER C 1 1
15 29339 1 1 15 SER CA C 6.167 -8.154 -8.368 1.00 . A A . 7 SER CA 1 1
15 29340 1 1 15 SER CB C 6.390 -6.645 -8.254 1.00 . A A . 7 SER CB 1 1
15 29341 1 1 15 SER H H 8.151 -8.643 -8.770 1.00 . A A . 7 SER H 1 1
15 29342 1 1 15 SER HA H 5.496 -8.483 -7.574 1.00 . A A . 7 SER HA 1 1
15 29343 1 1 15 SER HB2 H 6.931 -6.427 -7.333 1.00 . A A . 7 SER HB2 1 1
15 29344 1 1 15 SER HB3 H 7.017 -6.308 -9.080 1.00 . A A . 7 SER HB3 1 1
15 29345 1 1 15 SER HG H 4.416 -6.519 -8.558 1.00 . A A . 7 SER HG 1 1
15 29346 1 1 15 SER N N 7.405 -8.884 -8.150 1.00 . A A . 7 SER N 1 1
15 29347 1 1 15 SER O O 5.130 -7.623 -10.467 1.00 . A A . 7 SER O 1 1
15 29348 1 1 15 SER OG O 5.162 -5.922 -8.265 1.00 . A A . 7 SER OG 1 1
15 29349 1 1 16 GLY C C 6.245 -10.487 -12.329 1.00 . A A . 8 GLY C 1 1
15 29350 1 1 16 GLY CA C 5.111 -10.267 -11.325 1.00 . A A . 8 GLY CA 1 1
15 29351 1 1 16 GLY H H 6.001 -10.500 -9.456 1.00 . A A . 8 GLY H 1 1
15 29352 1 1 16 GLY HA2 H 4.568 -11.200 -11.175 1.00 . A A . 8 GLY HA2 1 1
15 29353 1 1 16 GLY HA3 H 4.400 -9.545 -11.727 1.00 . A A . 8 GLY HA3 1 1
15 29354 1 1 16 GLY N N 5.627 -9.791 -10.053 1.00 . A A . 8 GLY N 1 1
15 29355 1 1 16 GLY O O 7.418 -10.463 -11.960 1.00 . A A . 8 GLY O 1 1
15 29356 1 1 17 SER C C 6.416 -10.146 -15.892 1.00 . A A . 9 SER C 1 1
15 29357 1 1 17 SER CA C 6.824 -10.920 -14.637 1.00 . A A . 9 SER CA 1 1
15 29358 1 1 17 SER CB C 6.960 -12.411 -14.953 1.00 . A A . 9 SER CB 1 1
15 29359 1 1 17 SER H H 4.899 -10.714 -13.869 1.00 . A A . 9 SER H 1 1
15 29360 1 1 17 SER HA H 7.770 -10.545 -14.246 1.00 . A A . 9 SER HA 1 1
15 29361 1 1 17 SER HB2 H 6.525 -12.615 -15.931 1.00 . A A . 9 SER HB2 1 1
15 29362 1 1 17 SER HB3 H 8.016 -12.674 -15.013 1.00 . A A . 9 SER HB3 1 1
15 29363 1 1 17 SER HG H 5.505 -13.650 -14.359 1.00 . A A . 9 SER HG 1 1
15 29364 1 1 17 SER N N 5.855 -10.696 -13.577 1.00 . A A . 9 SER N 1 1
15 29365 1 1 17 SER O O 5.434 -10.493 -16.547 1.00 . A A . 9 SER O 1 1
15 29366 1 1 17 SER OG O 6.323 -13.225 -13.972 1.00 . A A . 9 SER OG 1 1
15 29367 1 1 18 SER C C 8.039 -7.258 -17.534 1.00 . A A . 10 SER C 1 1
15 29368 1 1 18 SER CA C 6.921 -8.287 -17.354 1.00 . A A . 10 SER CA 1 1
15 29369 1 1 18 SER CB C 5.568 -7.584 -17.230 1.00 . A A . 10 SER CB 1 1
15 29370 1 1 18 SER H H 7.987 -8.838 -15.650 1.00 . A A . 10 SER H 1 1
15 29371 1 1 18 SER HA H 6.896 -8.977 -18.197 1.00 . A A . 10 SER HA 1 1
15 29372 1 1 18 SER HB2 H 4.871 -8.231 -16.696 1.00 . A A . 10 SER HB2 1 1
15 29373 1 1 18 SER HB3 H 5.683 -6.679 -16.635 1.00 . A A . 10 SER HB3 1 1
15 29374 1 1 18 SER HG H 4.118 -6.839 -18.390 1.00 . A A . 10 SER HG 1 1
15 29375 1 1 18 SER N N 7.190 -9.113 -16.189 1.00 . A A . 10 SER N 1 1
15 29376 1 1 18 SER O O 9.000 -7.238 -16.767 1.00 . A A . 10 SER O 1 1
15 29377 1 1 18 SER OG O 5.022 -7.249 -18.503 1.00 . A A . 10 SER OG 1 1
15 29378 1 1 19 LEU C C 9.273 -4.711 -17.543 1.00 . A A . 11 LEU C 1 1
15 29379 1 1 19 LEU CA C 8.860 -5.398 -18.846 1.00 . A A . 11 LEU CA 1 1
15 29380 1 1 19 LEU CB C 8.327 -4.434 -19.908 1.00 . A A . 11 LEU CB 1 1
15 29381 1 1 19 LEU CD1 C 9.792 -5.152 -21.831 1.00 . A A . 11 LEU CD1 1 1
15 29382 1 1 19 LEU CD2 C 7.510 -6.211 -21.500 1.00 . A A . 11 LEU CD2 1 1
15 29383 1 1 19 LEU CG C 8.354 -4.944 -21.350 1.00 . A A . 11 LEU CG 1 1
15 29384 1 1 19 LEU H H 7.092 -6.450 -19.174 1.00 . A A . 11 LEU H 1 1
15 29385 1 1 19 LEU HA H 9.734 -5.892 -19.269 1.00 . A A . 11 LEU HA 1 1
15 29386 1 1 19 LEU HB2 H 7.299 -4.177 -19.653 1.00 . A A . 11 LEU HB2 1 1
15 29387 1 1 19 LEU HB3 H 8.908 -3.513 -19.857 1.00 . A A . 11 LEU HB3 1 1
15 29388 1 1 19 LEU HD11 H 9.941 -4.620 -22.770 1.00 . A A . 11 LEU HD11 1 1
15 29389 1 1 19 LEU HD12 H 10.485 -4.768 -21.082 1.00 . A A . 11 LEU HD12 1 1
15 29390 1 1 19 LEU HD13 H 9.973 -6.216 -21.983 1.00 . A A . 11 LEU HD13 1 1
15 29391 1 1 19 LEU HD21 H 7.995 -7.034 -20.975 1.00 . A A . 11 LEU HD21 1 1
15 29392 1 1 19 LEU HD22 H 6.521 -6.041 -21.075 1.00 . A A . 11 LEU HD22 1 1
15 29393 1 1 19 LEU HD23 H 7.414 -6.460 -22.557 1.00 . A A . 11 LEU HD23 1 1
15 29394 1 1 19 LEU HG H 7.908 -4.182 -21.990 1.00 . A A . 11 LEU HG 1 1
15 29395 1 1 19 LEU N N 7.876 -6.428 -18.554 1.00 . A A . 11 LEU N 1 1
15 29396 1 1 19 LEU O O 8.536 -4.743 -16.559 1.00 . A A . 11 LEU O 1 1
15 29397 1 1 20 PRO C C 10.285 -2.061 -16.205 1.00 . A A . 12 PRO C 1 1
15 29398 1 1 20 PRO CA C 11.003 -3.395 -16.415 1.00 . A A . 12 PRO CA 1 1
15 29399 1 1 20 PRO CB C 12.490 -3.234 -16.685 1.00 . A A . 12 PRO CB 1 1
15 29400 1 1 20 PRO CD C 11.383 -4.031 -18.728 1.00 . A A . 12 PRO CD 1 1
15 29401 1 1 20 PRO CG C 12.665 -3.424 -18.183 1.00 . A A . 12 PRO CG 1 1
15 29402 1 1 20 PRO HA H 10.833 -3.930 -15.587 1.00 . A A . 12 PRO HA 1 1
15 29403 1 1 20 PRO HB2 H 12.839 -2.249 -16.373 1.00 . A A . 12 PRO HB2 1 1
15 29404 1 1 20 PRO HB3 H 13.071 -3.969 -16.128 1.00 . A A . 12 PRO HB3 1 1
15 29405 1 1 20 PRO HD2 H 10.964 -3.421 -19.529 1.00 . A A . 12 PRO HD2 1 1
15 29406 1 1 20 PRO HD3 H 11.560 -5.023 -19.143 1.00 . A A . 12 PRO HD3 1 1
15 29407 1 1 20 PRO HG2 H 12.871 -2.469 -18.667 1.00 . A A . 12 PRO HG2 1 1
15 29408 1 1 20 PRO HG3 H 13.514 -4.075 -18.389 1.00 . A A . 12 PRO HG3 1 1
15 29409 1 1 20 PRO N N 10.482 -4.089 -17.580 1.00 . A A . 12 PRO N 1 1
15 29410 1 1 20 PRO O O 9.199 -1.845 -16.741 1.00 . A A . 12 PRO O 1 1
15 29411 1 1 21 LEU C C 11.219 1.187 -15.793 1.00 . A A . 13 LEU C 1 1
15 29412 1 1 21 LEU CA C 10.356 0.108 -15.136 1.00 . A A . 13 LEU CA 1 1
15 29413 1 1 21 LEU CB C 10.178 0.296 -13.628 1.00 . A A . 13 LEU CB 1 1
15 29414 1 1 21 LEU CD1 C 11.063 -1.927 -12.831 1.00 . A A . 13 LEU CD1 1 1
15 29415 1 1 21 LEU CD2 C 12.627 0.055 -13.073 1.00 . A A . 13 LEU CD2 1 1
15 29416 1 1 21 LEU CG C 11.207 -0.407 -12.739 1.00 . A A . 13 LEU CG 1 1
15 29417 1 1 21 LEU H H 11.803 -1.383 -14.991 1.00 . A A . 13 LEU H 1 1
15 29418 1 1 21 LEU HA H 9.362 0.140 -15.584 1.00 . A A . 13 LEU HA 1 1
15 29419 1 1 21 LEU HB2 H 10.207 1.363 -13.409 1.00 . A A . 13 LEU HB2 1 1
15 29420 1 1 21 LEU HB3 H 9.186 -0.060 -13.352 1.00 . A A . 13 LEU HB3 1 1
15 29421 1 1 21 LEU HD11 H 10.955 -2.343 -11.830 1.00 . A A . 13 LEU HD11 1 1
15 29422 1 1 21 LEU HD12 H 10.182 -2.174 -13.424 1.00 . A A . 13 LEU HD12 1 1
15 29423 1 1 21 LEU HD13 H 11.949 -2.348 -13.306 1.00 . A A . 13 LEU HD13 1 1
15 29424 1 1 21 LEU HD21 H 12.585 1.021 -13.577 1.00 . A A . 13 LEU HD21 1 1
15 29425 1 1 21 LEU HD22 H 13.203 0.151 -12.152 1.00 . A A . 13 LEU HD22 1 1
15 29426 1 1 21 LEU HD23 H 13.103 -0.676 -13.726 1.00 . A A . 13 LEU HD23 1 1
15 29427 1 1 21 LEU HG H 11.012 -0.127 -11.704 1.00 . A A . 13 LEU HG 1 1
15 29428 1 1 21 LEU N N 10.920 -1.200 -15.423 1.00 . A A . 13 LEU N 1 1
15 29429 1 1 21 LEU O O 10.710 2.227 -16.207 1.00 . A A . 13 LEU O 1 1
15 29430 1 1 22 PHE C C 14.673 1.102 -17.021 1.00 . A A . 14 PHE C 1 1
15 29431 1 1 22 PHE CA C 13.450 1.835 -16.467 1.00 . A A . 14 PHE CA 1 1
15 29432 1 1 22 PHE CB C 13.900 2.789 -15.359 1.00 . A A . 14 PHE CB 1 1
15 29433 1 1 22 PHE CD1 C 15.193 4.714 -16.306 1.00 . A A . 14 PHE CD1 1 1
15 29434 1 1 22 PHE CD2 C 16.397 2.967 -15.282 1.00 . A A . 14 PHE CD2 1 1
15 29435 1 1 22 PHE CE1 C 16.411 5.389 -16.585 1.00 . A A . 14 PHE CE1 1 1
15 29436 1 1 22 PHE CE2 C 17.615 3.642 -15.562 1.00 . A A . 14 PHE CE2 1 1
15 29437 1 1 22 PHE CG C 15.212 3.517 -15.660 1.00 . A A . 14 PHE CG 1 1
15 29438 1 1 22 PHE CZ C 17.596 4.839 -16.207 1.00 . A A . 14 PHE CZ 1 1
15 29439 1 1 22 PHE H H 12.917 0.053 -15.528 1.00 . A A . 14 PHE H 1 1
15 29440 1 1 22 PHE HA H 12.930 2.338 -17.282 1.00 . A A . 14 PHE HA 1 1
15 29441 1 1 22 PHE HB2 H 13.117 3.528 -15.190 1.00 . A A . 14 PHE HB2 1 1
15 29442 1 1 22 PHE HB3 H 14.013 2.227 -14.432 1.00 . A A . 14 PHE HB3 1 1
15 29443 1 1 22 PHE HD1 H 14.244 5.155 -16.609 1.00 . A A . 14 PHE HD1 1 1
15 29444 1 1 22 PHE HD2 H 16.412 2.007 -14.765 1.00 . A A . 14 PHE HD2 1 1
15 29445 1 1 22 PHE HE1 H 16.396 6.348 -17.103 1.00 . A A . 14 PHE HE1 1 1
15 29446 1 1 22 PHE HE2 H 18.564 3.201 -15.259 1.00 . A A . 14 PHE HE2 1 1
15 29447 1 1 22 PHE HZ H 18.530 5.357 -16.422 1.00 . A A . 14 PHE HZ 1 1
15 29448 1 1 22 PHE N N 12.511 0.902 -15.867 1.00 . A A . 14 PHE N 1 1
15 29449 1 1 22 PHE O O 14.911 -0.058 -16.685 1.00 . A A . 14 PHE O 1 1
15 29450 1 1 23 ASP C C 17.734 2.276 -18.437 1.00 . A A . 15 ASP C 1 1
15 29451 1 1 23 ASP CA C 16.610 1.239 -18.463 1.00 . A A . 15 ASP CA 1 1
15 29452 1 1 23 ASP CB C 16.358 0.851 -19.922 1.00 . A A . 15 ASP CB 1 1
15 29453 1 1 23 ASP CG C 17.494 0.075 -20.590 1.00 . A A . 15 ASP CG 1 1
15 29454 1 1 23 ASP H H 15.216 2.750 -18.127 1.00 . A A . 15 ASP H 1 1
15 29455 1 1 23 ASP HA H 16.841 0.358 -17.865 1.00 . A A . 15 ASP HA 1 1
15 29456 1 1 23 ASP HB2 H 15.449 0.251 -19.970 1.00 . A A . 15 ASP HB2 1 1
15 29457 1 1 23 ASP HB3 H 16.171 1.759 -20.496 1.00 . A A . 15 ASP HB3 1 1
15 29458 1 1 23 ASP HD2 H 18.465 -1.262 -19.686 1.00 . A A . 15 ASP HD2 1 1
15 29459 1 1 23 ASP N N 15.417 1.808 -17.860 1.00 . A A . 15 ASP N 1 1
15 29460 1 1 23 ASP O O 17.641 3.313 -19.093 1.00 . A A . 15 ASP O 1 1
15 29461 1 1 23 ASP OD1 O 17.461 -0.189 -21.801 1.00 . A A . 15 ASP OD1 1 1
15 29462 1 1 23 ASP OD2 O 18.456 -0.269 -19.803 1.00 . A A . 15 ASP OD2 1 1
15 29463 1 1 24 CYS C C 20.560 2.990 -18.932 1.00 . A A . 16 CYS C 1 1
15 29464 1 1 24 CYS CA C 19.910 2.853 -17.554 1.00 . A A . 16 CYS CA 1 1
15 29465 1 1 24 CYS CB C 20.904 2.361 -16.500 1.00 . A A . 16 CYS CB 1 1
15 29466 1 1 24 CYS H H 18.837 1.116 -17.144 1.00 . A A . 16 CYS H 1 1
15 29467 1 1 24 CYS HA H 19.523 3.813 -17.212 1.00 . A A . 16 CYS HA 1 1
15 29468 1 1 24 CYS HB2 H 21.559 3.179 -16.196 1.00 . A A . 16 CYS HB2 1 1
15 29469 1 1 24 CYS HB3 H 20.370 2.033 -15.609 1.00 . A A . 16 CYS HB3 1 1
15 29470 1 1 24 CYS HG H 22.814 1.746 -17.765 1.00 . A A . 16 CYS HG 1 1
15 29471 1 1 24 CYS N N 18.769 1.961 -17.674 1.00 . A A . 16 CYS N 1 1
15 29472 1 1 24 CYS O O 20.680 2.010 -19.665 1.00 . A A . 16 CYS O 1 1
15 29473 1 1 24 CYS SG S 21.900 0.982 -17.174 1.00 . A A . 16 CYS SG 1 1
15 29474 1 1 25 PRO C C 23.048 4.007 -20.548 1.00 . A A . 17 PRO C 1 1
15 29475 1 1 25 PRO CA C 21.608 4.523 -20.528 1.00 . A A . 17 PRO CA 1 1
15 29476 1 1 25 PRO CB C 21.515 6.031 -20.694 1.00 . A A . 17 PRO CB 1 1
15 29477 1 1 25 PRO CD C 20.848 5.430 -18.407 1.00 . A A . 17 PRO CD 1 1
15 29478 1 1 25 PRO CG C 21.253 6.588 -19.305 1.00 . A A . 17 PRO CG 1 1
15 29479 1 1 25 PRO HA H 21.134 4.039 -21.264 1.00 . A A . 17 PRO HA 1 1
15 29480 1 1 25 PRO HB2 H 22.438 6.436 -21.110 1.00 . A A . 17 PRO HB2 1 1
15 29481 1 1 25 PRO HB3 H 20.712 6.299 -21.381 1.00 . A A . 17 PRO HB3 1 1
15 29482 1 1 25 PRO HD2 H 21.493 5.363 -17.531 1.00 . A A . 17 PRO HD2 1 1
15 29483 1 1 25 PRO HD3 H 19.827 5.550 -18.043 1.00 . A A . 17 PRO HD3 1 1
15 29484 1 1 25 PRO HG2 H 22.145 7.079 -18.916 1.00 . A A . 17 PRO HG2 1 1
15 29485 1 1 25 PRO HG3 H 20.465 7.340 -19.337 1.00 . A A . 17 PRO HG3 1 1
15 29486 1 1 25 PRO N N 20.973 4.246 -19.251 1.00 . A A . 17 PRO N 1 1
15 29487 1 1 25 PRO O O 23.423 3.169 -19.729 1.00 . A A . 17 PRO O 1 1
15 29488 1 1 26 THR C C 26.133 5.297 -21.280 1.00 . A A . 18 THR C 1 1
15 29489 1 1 26 THR CA C 25.208 4.131 -21.631 1.00 . A A . 18 THR CA 1 1
15 29490 1 1 26 THR CB C 25.409 3.601 -23.052 1.00 . A A . 18 THR CB 1 1
15 29491 1 1 26 THR CG2 C 25.762 4.709 -24.046 1.00 . A A . 18 THR CG2 1 1
15 29492 1 1 26 THR H H 23.504 5.209 -22.156 1.00 . A A . 18 THR H 1 1
15 29493 1 1 26 THR HA H 25.410 3.335 -20.914 1.00 . A A . 18 THR HA 1 1
15 29494 1 1 26 THR HB H 24.536 3.041 -23.386 1.00 . A A . 18 THR HB 1 1
15 29495 1 1 26 THR HG1 H 26.373 1.847 -23.001 1.00 . A A . 18 THR HG1 1 1
15 29496 1 1 26 THR HG21 H 26.818 4.640 -24.307 1.00 . A A . 18 THR HG21 1 1
15 29497 1 1 26 THR HG22 H 25.157 4.597 -24.945 1.00 . A A . 18 THR HG22 1 1
15 29498 1 1 26 THR HG23 H 25.563 5.680 -23.592 1.00 . A A . 18 THR HG23 1 1
15 29499 1 1 26 THR N N 23.817 4.528 -21.493 1.00 . A A . 18 THR N 1 1
15 29500 1 1 26 THR O O 27.353 5.141 -21.256 1.00 . A A . 18 THR O 1 1
15 29501 1 1 26 THR OG1 O 26.599 2.821 -22.966 1.00 . A A . 18 THR OG1 1 1
15 29502 1 1 27 TRP C C 26.336 7.722 -19.143 1.00 . A A . 19 TRP C 1 1
15 29503 1 1 27 TRP CA C 26.270 7.634 -20.670 1.00 . A A . 19 TRP CA 1 1
15 29504 1 1 27 TRP CB C 25.656 8.877 -21.315 1.00 . A A . 19 TRP CB 1 1
15 29505 1 1 27 TRP CD1 C 23.383 8.259 -22.370 1.00 . A A . 19 TRP CD1 1 1
15 29506 1 1 27 TRP CD2 C 23.189 9.421 -20.493 1.00 . A A . 19 TRP CD2 1 1
15 29507 1 1 27 TRP CE2 C 21.914 9.158 -20.949 1.00 . A A . 19 TRP CE2 1 1
15 29508 1 1 27 TRP CE3 C 23.409 10.148 -19.310 1.00 . A A . 19 TRP CE3 1 1
15 29509 1 1 27 TRP CG C 24.130 8.836 -21.418 1.00 . A A . 19 TRP CG 1 1
15 29510 1 1 27 TRP CH2 C 20.953 10.311 -19.103 1.00 . A A . 19 TRP CH2 1 1
15 29511 1 1 27 TRP CZ2 C 20.759 9.585 -20.284 1.00 . A A . 19 TRP CZ2 1 1
15 29512 1 1 27 TRP CZ3 C 22.244 10.568 -18.657 1.00 . A A . 19 TRP CZ3 1 1
15 29513 1 1 27 TRP H H 24.524 6.559 -21.040 1.00 . A A . 19 TRP H 1 1
15 29514 1 1 27 TRP HA H 27.274 7.526 -21.080 1.00 . A A . 19 TRP HA 1 1
15 29515 1 1 27 TRP HB2 H 25.947 9.755 -20.737 1.00 . A A . 19 TRP HB2 1 1
15 29516 1 1 27 TRP HB3 H 26.075 9.000 -22.314 1.00 . A A . 19 TRP HB3 1 1
15 29517 1 1 27 TRP HD1 H 23.789 7.724 -23.228 1.00 . A A . 19 TRP HD1 1 1
15 29518 1 1 27 TRP HE1 H 21.217 8.059 -22.744 1.00 . A A . 19 TRP HE1 1 1
15 29519 1 1 27 TRP HE3 H 24.406 10.368 -18.929 1.00 . A A . 19 TRP HE3 1 1
15 29520 1 1 27 TRP HH2 H 20.096 10.674 -18.536 1.00 . A A . 19 TRP HH2 1 1
15 29521 1 1 27 TRP HZ2 H 19.761 9.364 -20.665 1.00 . A A . 19 TRP HZ2 1 1
15 29522 1 1 27 TRP HZ3 H 22.358 11.136 -17.734 1.00 . A A . 19 TRP HZ3 1 1
15 29523 1 1 27 TRP N N 25.517 6.441 -21.018 1.00 . A A . 19 TRP N 1 1
15 29524 1 1 27 TRP NE1 N 22.035 8.429 -22.127 1.00 . A A . 19 TRP NE1 1 1
15 29525 1 1 27 TRP O O 26.971 8.623 -18.597 1.00 . A A . 19 TRP O 1 1
15 29526 1 1 28 ALA C C 26.997 6.232 -16.531 1.00 . A A . 20 ALA C 1 1
15 29527 1 1 28 ALA CA C 25.647 6.735 -17.046 1.00 . A A . 20 ALA CA 1 1
15 29528 1 1 28 ALA CB C 24.482 5.860 -16.579 1.00 . A A . 20 ALA CB 1 1
15 29529 1 1 28 ALA H H 25.158 6.046 -18.950 1.00 . A A . 20 ALA H 1 1
15 29530 1 1 28 ALA HA H 25.488 7.752 -16.688 1.00 . A A . 20 ALA HA 1 1
15 29531 1 1 28 ALA HB1 H 23.629 6.008 -17.240 1.00 . A A . 20 ALA HB1 1 1
15 29532 1 1 28 ALA HB2 H 24.782 4.812 -16.603 1.00 . A A . 20 ALA HB2 1 1
15 29533 1 1 28 ALA HB3 H 24.206 6.135 -15.561 1.00 . A A . 20 ALA HB3 1 1
15 29534 1 1 28 ALA N N 25.672 6.775 -18.498 1.00 . A A . 20 ALA N 1 1
15 29535 1 1 28 ALA O O 27.564 5.289 -17.082 1.00 . A A . 20 ALA O 1 1
15 29536 1 1 29 GLY C C 28.703 6.661 -13.362 1.00 . A A . 21 GLY C 1 1
15 29537 1 1 29 GLY CA C 28.747 6.513 -14.884 1.00 . A A . 21 GLY CA 1 1
15 29538 1 1 29 GLY H H 27.007 7.648 -15.038 1.00 . A A . 21 GLY H 1 1
15 29539 1 1 29 GLY HA2 H 28.990 5.484 -15.147 1.00 . A A . 21 GLY HA2 1 1
15 29540 1 1 29 GLY HA3 H 29.539 7.142 -15.292 1.00 . A A . 21 GLY HA3 1 1
15 29541 1 1 29 GLY N N 27.474 6.883 -15.480 1.00 . A A . 21 GLY N 1 1
15 29542 1 1 29 GLY O O 28.149 7.629 -12.844 1.00 . A A . 21 GLY O 1 1
15 29543 1 1 30 LYS C C 29.795 7.069 -10.750 1.00 . A A . 22 LYS C 1 1
15 29544 1 1 30 LYS CA C 29.330 5.694 -11.236 1.00 . A A . 22 LYS CA 1 1
15 29545 1 1 30 LYS CB C 30.183 4.537 -10.713 1.00 . A A . 22 LYS CB 1 1
15 29546 1 1 30 LYS CD C 28.633 2.982 -9.472 1.00 . A A . 22 LYS CD 1 1
15 29547 1 1 30 LYS CE C 28.932 1.808 -8.538 1.00 . A A . 22 LYS CE 1 1
15 29548 1 1 30 LYS CG C 29.697 4.074 -9.338 1.00 . A A . 22 LYS CG 1 1
15 29549 1 1 30 LYS H H 29.743 4.901 -13.117 1.00 . A A . 22 LYS H 1 1
15 29550 1 1 30 LYS HA H 28.312 5.529 -10.883 1.00 . A A . 22 LYS HA 1 1
15 29551 1 1 30 LYS HB2 H 30.144 3.704 -11.416 1.00 . A A . 22 LYS HB2 1 1
15 29552 1 1 30 LYS HB3 H 31.226 4.849 -10.648 1.00 . A A . 22 LYS HB3 1 1
15 29553 1 1 30 LYS HD2 H 27.652 3.396 -9.240 1.00 . A A . 22 LYS HD2 1 1
15 29554 1 1 30 LYS HD3 H 28.595 2.631 -10.503 1.00 . A A . 22 LYS HD3 1 1
15 29555 1 1 30 LYS HE2 H 29.615 1.113 -9.025 1.00 . A A . 22 LYS HE2 1 1
15 29556 1 1 30 LYS HE3 H 29.432 2.169 -7.639 1.00 . A A . 22 LYS HE3 1 1
15 29557 1 1 30 LYS HG2 H 30.540 3.696 -8.759 1.00 . A A . 22 LYS HG2 1 1
15 29558 1 1 30 LYS HG3 H 29.287 4.921 -8.790 1.00 . A A . 22 LYS HG3 1 1
15 29559 1 1 30 LYS HZ1 H 27.360 1.367 -7.243 1.00 . A A . 22 LYS HZ1 1 1
15 29560 1 1 30 LYS HZ2 H 26.925 1.317 -8.812 1.00 . A A . 22 LYS HZ2 1 1
15 29561 1 1 30 LYS N N 29.294 5.685 -12.688 1.00 . A A . 22 LYS N 1 1
15 29562 1 1 30 LYS NZ N 27.681 1.108 -8.169 1.00 . A A . 22 LYS NZ 1 1
15 29563 1 1 30 LYS O O 30.913 7.489 -11.042 1.00 . A A . 22 LYS O 1 1
15 29564 1 1 31 PRO C C 30.160 8.972 -8.284 1.00 . A A . 23 PRO C 1 1
15 29565 1 1 31 PRO CA C 29.195 9.067 -9.467 1.00 . A A . 23 PRO CA 1 1
15 29566 1 1 31 PRO CB C 27.848 9.661 -9.089 1.00 . A A . 23 PRO CB 1 1
15 29567 1 1 31 PRO CD C 27.555 7.282 -9.630 1.00 . A A . 23 PRO CD 1 1
15 29568 1 1 31 PRO CG C 26.889 8.486 -8.986 1.00 . A A . 23 PRO CG 1 1
15 29569 1 1 31 PRO HA H 29.663 9.618 -10.158 1.00 . A A . 23 PRO HA 1 1
15 29570 1 1 31 PRO HB2 H 27.910 10.199 -8.143 1.00 . A A . 23 PRO HB2 1 1
15 29571 1 1 31 PRO HB3 H 27.512 10.375 -9.840 1.00 . A A . 23 PRO HB3 1 1
15 29572 1 1 31 PRO HD2 H 27.606 6.441 -8.938 1.00 . A A . 23 PRO HD2 1 1
15 29573 1 1 31 PRO HD3 H 27.000 6.943 -10.504 1.00 . A A . 23 PRO HD3 1 1
15 29574 1 1 31 PRO HG2 H 26.650 8.279 -7.943 1.00 . A A . 23 PRO HG2 1 1
15 29575 1 1 31 PRO HG3 H 25.949 8.716 -9.488 1.00 . A A . 23 PRO HG3 1 1
15 29576 1 1 31 PRO N N 28.889 7.748 -9.996 1.00 . A A . 23 PRO N 1 1
15 29577 1 1 31 PRO O O 30.217 7.948 -7.604 1.00 . A A . 23 PRO O 1 1
15 29578 1 1 32 PRO C C 31.169 10.311 -5.633 1.00 . A A . 24 PRO C 1 1
15 29579 1 1 32 PRO CA C 31.876 10.134 -6.978 1.00 . A A . 24 PRO CA 1 1
15 29580 1 1 32 PRO CB C 32.798 11.292 -7.322 1.00 . A A . 24 PRO CB 1 1
15 29581 1 1 32 PRO CD C 30.876 11.313 -8.852 1.00 . A A . 24 PRO CD 1 1
15 29582 1 1 32 PRO CG C 32.049 12.134 -8.341 1.00 . A A . 24 PRO CG 1 1
15 29583 1 1 32 PRO HA H 32.374 9.270 -6.914 1.00 . A A . 24 PRO HA 1 1
15 29584 1 1 32 PRO HB2 H 33.039 11.877 -6.434 1.00 . A A . 24 PRO HB2 1 1
15 29585 1 1 32 PRO HB3 H 33.742 10.932 -7.731 1.00 . A A . 24 PRO HB3 1 1
15 29586 1 1 32 PRO HD2 H 29.933 11.840 -8.714 1.00 . A A . 24 PRO HD2 1 1
15 29587 1 1 32 PRO HD3 H 30.972 11.106 -9.918 1.00 . A A . 24 PRO HD3 1 1
15 29588 1 1 32 PRO HG2 H 31.697 13.060 -7.887 1.00 . A A . 24 PRO HG2 1 1
15 29589 1 1 32 PRO HG3 H 32.707 12.413 -9.164 1.00 . A A . 24 PRO HG3 1 1
15 29590 1 1 32 PRO N N 30.916 10.082 -8.068 1.00 . A A . 24 PRO N 1 1
15 29591 1 1 32 PRO O O 30.053 10.826 -5.577 1.00 . A A . 24 PRO O 1 1
15 29592 1 1 33 PRO C C 31.386 11.408 -2.702 1.00 . A A . 25 PRO C 1 1
15 29593 1 1 33 PRO CA C 31.317 9.967 -3.213 1.00 . A A . 25 PRO CA 1 1
15 29594 1 1 33 PRO CB C 32.139 9.000 -2.376 1.00 . A A . 25 PRO CB 1 1
15 29595 1 1 33 PRO CD C 33.190 9.248 -4.583 1.00 . A A . 25 PRO CD 1 1
15 29596 1 1 33 PRO CG C 33.410 8.739 -3.168 1.00 . A A . 25 PRO CG 1 1
15 29597 1 1 33 PRO HA H 30.347 9.724 -3.215 1.00 . A A . 25 PRO HA 1 1
15 29598 1 1 33 PRO HB2 H 32.368 9.426 -1.399 1.00 . A A . 25 PRO HB2 1 1
15 29599 1 1 33 PRO HB3 H 31.592 8.074 -2.199 1.00 . A A . 25 PRO HB3 1 1
15 29600 1 1 33 PRO HD2 H 33.956 9.969 -4.868 1.00 . A A . 25 PRO HD2 1 1
15 29601 1 1 33 PRO HD3 H 33.233 8.435 -5.308 1.00 . A A . 25 PRO HD3 1 1
15 29602 1 1 33 PRO HG2 H 34.258 9.246 -2.707 1.00 . A A . 25 PRO HG2 1 1
15 29603 1 1 33 PRO HG3 H 33.642 7.674 -3.177 1.00 . A A . 25 PRO HG3 1 1
15 29604 1 1 33 PRO N N 31.866 9.863 -4.554 1.00 . A A . 25 PRO N 1 1
15 29605 1 1 33 PRO O O 32.220 11.731 -1.858 1.00 . A A . 25 PRO O 1 1
15 29606 1 1 34 GLY C C 29.224 14.326 -3.446 1.00 . A A . 26 GLY C 1 1
15 29607 1 1 34 GLY CA C 30.449 13.633 -2.846 1.00 . A A . 26 GLY CA 1 1
15 29608 1 1 34 GLY H H 29.825 11.963 -3.923 1.00 . A A . 26 GLY H 1 1
15 29609 1 1 34 GLY HA2 H 30.418 13.709 -1.759 1.00 . A A . 26 GLY HA2 1 1
15 29610 1 1 34 GLY HA3 H 31.356 14.139 -3.176 1.00 . A A . 26 GLY HA3 1 1
15 29611 1 1 34 GLY N N 30.499 12.234 -3.237 1.00 . A A . 26 GLY N 1 1
15 29612 1 1 34 GLY O O 29.263 15.520 -3.739 1.00 . A A . 26 GLY O 1 1
15 29613 1 1 35 LEU C C 25.758 13.672 -3.272 1.00 . A A . 27 LEU C 1 1
15 29614 1 1 35 LEU CA C 26.930 14.072 -4.170 1.00 . A A . 27 LEU CA 1 1
15 29615 1 1 35 LEU CB C 26.770 13.626 -5.625 1.00 . A A . 27 LEU CB 1 1
15 29616 1 1 35 LEU CD1 C 28.011 12.803 -7.660 1.00 . A A . 27 LEU CD1 1 1
15 29617 1 1 35 LEU CD2 C 28.048 15.266 -7.054 1.00 . A A . 27 LEU CD2 1 1
15 29618 1 1 35 LEU CG C 27.989 13.830 -6.527 1.00 . A A . 27 LEU CG 1 1
15 29619 1 1 35 LEU H H 28.141 12.577 -3.369 1.00 . A A . 27 LEU H 1 1
15 29620 1 1 35 LEU HA H 27.009 15.159 -4.173 1.00 . A A . 27 LEU HA 1 1
15 29621 1 1 35 LEU HB2 H 26.510 12.568 -5.634 1.00 . A A . 27 LEU HB2 1 1
15 29622 1 1 35 LEU HB3 H 25.928 14.166 -6.059 1.00 . A A . 27 LEU HB3 1 1
15 29623 1 1 35 LEU HD11 H 28.533 11.906 -7.327 1.00 . A A . 27 LEU HD11 1 1
15 29624 1 1 35 LEU HD12 H 26.989 12.546 -7.938 1.00 . A A . 27 LEU HD12 1 1
15 29625 1 1 35 LEU HD13 H 28.527 13.224 -8.523 1.00 . A A . 27 LEU HD13 1 1
15 29626 1 1 35 LEU HD21 H 27.877 15.961 -6.232 1.00 . A A . 27 LEU HD21 1 1
15 29627 1 1 35 LEU HD22 H 29.029 15.453 -7.490 1.00 . A A . 27 LEU HD22 1 1
15 29628 1 1 35 LEU HD23 H 27.279 15.405 -7.814 1.00 . A A . 27 LEU HD23 1 1
15 29629 1 1 35 LEU HG H 28.887 13.670 -5.930 1.00 . A A . 27 LEU HG 1 1
15 29630 1 1 35 LEU N N 28.164 13.547 -3.610 1.00 . A A . 27 LEU N 1 1
15 29631 1 1 35 LEU O O 25.902 12.815 -2.402 1.00 . A A . 27 LEU O 1 1
15 29632 1 1 36 HIS C C 22.260 14.862 -3.280 1.00 . A A . 28 HIS C 1 1
15 29633 1 1 36 HIS CA C 23.427 14.034 -2.739 1.00 . A A . 28 HIS CA 1 1
15 29634 1 1 36 HIS CB C 23.679 14.268 -1.248 1.00 . A A . 28 HIS CB 1 1
15 29635 1 1 36 HIS CD2 C 22.959 16.594 -0.297 1.00 . A A . 28 HIS CD2 1 1
15 29636 1 1 36 HIS CE1 C 24.830 17.670 -0.656 1.00 . A A . 28 HIS CE1 1 1
15 29637 1 1 36 HIS CG C 23.836 15.723 -0.873 1.00 . A A . 28 HIS CG 1 1
15 29638 1 1 36 HIS H H 24.514 15.008 -4.225 1.00 . A A . 28 HIS H 1 1
15 29639 1 1 36 HIS HA H 23.204 12.975 -2.876 1.00 . A A . 28 HIS HA 1 1
15 29640 1 1 36 HIS HB2 H 22.852 13.844 -0.679 1.00 . A A . 28 HIS HB2 1 1
15 29641 1 1 36 HIS HB3 H 24.579 13.728 -0.953 1.00 . A A . 28 HIS HB3 1 1
15 29642 1 1 36 HIS HD1 H 25.842 16.067 -1.500 1.00 . A A . 28 HIS HD1 1 1
15 29643 1 1 36 HIS HD2 H 21.938 16.364 0.005 1.00 . A A . 28 HIS HD2 1 1
15 29644 1 1 36 HIS HE1 H 25.570 18.470 -0.688 1.00 . A A . 28 HIS HE1 1 1
15 29645 1 1 36 HIS N N 24.623 14.312 -3.515 1.00 . A A . 28 HIS N 1 1
15 29646 1 1 36 HIS ND1 N 25.006 16.430 -1.089 1.00 . A A . 28 HIS ND1 1 1
15 29647 1 1 36 HIS NE2 N 23.562 17.770 -0.166 1.00 . A A . 28 HIS NE2 1 1
15 29648 1 1 36 HIS O O 22.455 15.980 -3.754 1.00 . A A . 28 HIS O 1 1
15 29649 1 1 37 LEU C C 19.269 15.774 -2.527 1.00 . A A . 29 LEU C 1 1
15 29650 1 1 37 LEU CA C 19.874 14.952 -3.667 1.00 . A A . 29 LEU CA 1 1
15 29651 1 1 37 LEU CB C 18.902 13.942 -4.279 1.00 . A A . 29 LEU CB 1 1
15 29652 1 1 37 LEU CD1 C 17.672 13.051 -6.293 1.00 . A A . 29 LEU CD1 1 1
15 29653 1 1 37 LEU CD2 C 18.777 15.333 -6.379 1.00 . A A . 29 LEU CD2 1 1
15 29654 1 1 37 LEU CG C 18.838 13.915 -5.808 1.00 . A A . 29 LEU CG 1 1
15 29655 1 1 37 LEU H H 20.922 13.372 -2.804 1.00 . A A . 29 LEU H 1 1
15 29656 1 1 37 LEU HA H 20.175 15.633 -4.462 1.00 . A A . 29 LEU HA 1 1
15 29657 1 1 37 LEU HB2 H 19.175 12.946 -3.929 1.00 . A A . 29 LEU HB2 1 1
15 29658 1 1 37 LEU HB3 H 17.903 14.151 -3.897 1.00 . A A . 29 LEU HB3 1 1
15 29659 1 1 37 LEU HD11 H 17.495 12.246 -5.579 1.00 . A A . 29 LEU HD11 1 1
15 29660 1 1 37 LEU HD12 H 16.775 13.665 -6.378 1.00 . A A . 29 LEU HD12 1 1
15 29661 1 1 37 LEU HD13 H 17.915 12.626 -7.267 1.00 . A A . 29 LEU HD13 1 1
15 29662 1 1 37 LEU HD21 H 18.148 15.954 -5.742 1.00 . A A . 29 LEU HD21 1 1
15 29663 1 1 37 LEU HD22 H 19.782 15.753 -6.418 1.00 . A A . 29 LEU HD22 1 1
15 29664 1 1 37 LEU HD23 H 18.357 15.302 -7.385 1.00 . A A . 29 LEU HD23 1 1
15 29665 1 1 37 LEU HG H 19.754 13.457 -6.180 1.00 . A A . 29 LEU HG 1 1
15 29666 1 1 37 LEU N N 21.072 14.281 -3.192 1.00 . A A . 29 LEU N 1 1
15 29667 1 1 37 LEU O O 19.839 15.847 -1.439 1.00 . A A . 29 LEU O 1 1
15 29668 1 1 38 ASP C C 16.002 17.448 -2.299 1.00 . A A . 30 ASP C 1 1
15 29669 1 1 38 ASP CA C 17.434 17.186 -1.828 1.00 . A A . 30 ASP CA 1 1
15 29670 1 1 38 ASP CB C 18.128 18.537 -1.647 1.00 . A A . 30 ASP CB 1 1
15 29671 1 1 38 ASP CG C 19.653 18.472 -1.548 1.00 . A A . 30 ASP CG 1 1
15 29672 1 1 38 ASP H H 17.665 16.307 -3.702 1.00 . A A . 30 ASP H 1 1
15 29673 1 1 38 ASP HA H 17.469 16.607 -0.904 1.00 . A A . 30 ASP HA 1 1
15 29674 1 1 38 ASP HB2 H 17.860 19.181 -2.485 1.00 . A A . 30 ASP HB2 1 1
15 29675 1 1 38 ASP HB3 H 17.740 19.010 -0.745 1.00 . A A . 30 ASP HB3 1 1
15 29676 1 1 38 ASP HD2 H 20.732 19.560 -0.453 1.00 . A A . 30 ASP HD2 1 1
15 29677 1 1 38 ASP N N 18.122 16.372 -2.815 1.00 . A A . 30 ASP N 1 1
15 29678 1 1 38 ASP O O 15.666 17.184 -3.452 1.00 . A A . 30 ASP O 1 1
15 29679 1 1 38 ASP OD1 O 20.344 18.164 -2.530 1.00 . A A . 30 ASP OD1 1 1
15 29680 1 1 38 ASP OD2 O 20.137 18.760 -0.387 1.00 . A A . 30 ASP OD2 1 1
15 29681 1 1 39 VAL C C 13.395 19.545 -0.957 1.00 . A A . 31 VAL C 1 1
15 29682 1 1 39 VAL CA C 13.809 18.267 -1.689 1.00 . A A . 31 VAL CA 1 1
15 29683 1 1 39 VAL CB C 12.924 17.067 -1.344 1.00 . A A . 31 VAL CB 1 1
15 29684 1 1 39 VAL CG1 C 11.452 17.372 -1.630 1.00 . A A . 31 VAL CG1 1 1
15 29685 1 1 39 VAL CG2 C 13.382 15.815 -2.094 1.00 . A A . 31 VAL CG2 1 1
15 29686 1 1 39 VAL H H 15.478 18.177 -0.446 1.00 . A A . 31 VAL H 1 1
15 29687 1 1 39 VAL HA H 13.740 18.440 -2.763 1.00 . A A . 31 VAL HA 1 1
15 29688 1 1 39 VAL HB H 13.025 16.873 -0.276 1.00 . A A . 31 VAL HB 1 1
15 29689 1 1 39 VAL HG11 H 11.075 18.074 -0.887 1.00 . A A . 31 VAL HG11 1 1
15 29690 1 1 39 VAL HG12 H 11.359 17.809 -2.624 1.00 . A A . 31 VAL HG12 1 1
15 29691 1 1 39 VAL HG13 H 10.875 16.448 -1.584 1.00 . A A . 31 VAL HG13 1 1
15 29692 1 1 39 VAL HG21 H 14.439 15.640 -1.898 1.00 . A A . 31 VAL HG21 1 1
15 29693 1 1 39 VAL HG22 H 12.802 14.956 -1.754 1.00 . A A . 31 VAL HG22 1 1
15 29694 1 1 39 VAL HG23 H 13.229 15.956 -3.164 1.00 . A A . 31 VAL HG23 1 1
15 29695 1 1 39 VAL N N 15.197 17.965 -1.382 1.00 . A A . 31 VAL N 1 1
15 29696 1 1 39 VAL O O 13.810 19.777 0.177 1.00 . A A . 31 VAL O 1 1
15 29697 1 1 40 VAL C C 10.648 21.807 -1.465 1.00 . A A . 32 VAL C 1 1
15 29698 1 1 40 VAL CA C 12.109 21.590 -1.065 1.00 . A A . 32 VAL CA 1 1
15 29699 1 1 40 VAL CB C 13.022 22.741 -1.492 1.00 . A A . 32 VAL CB 1 1
15 29700 1 1 40 VAL CG1 C 12.984 23.879 -0.470 1.00 . A A . 32 VAL CG1 1 1
15 29701 1 1 40 VAL CG2 C 14.454 22.251 -1.713 1.00 . A A . 32 VAL CG2 1 1
15 29702 1 1 40 VAL H H 12.250 20.146 -2.559 1.00 . A A . 32 VAL H 1 1
15 29703 1 1 40 VAL HA H 12.166 21.498 0.020 1.00 . A A . 32 VAL HA 1 1
15 29704 1 1 40 VAL HB H 12.651 23.130 -2.440 1.00 . A A . 32 VAL HB 1 1
15 29705 1 1 40 VAL HG11 H 11.959 24.030 -0.131 1.00 . A A . 32 VAL HG11 1 1
15 29706 1 1 40 VAL HG12 H 13.614 23.623 0.383 1.00 . A A . 32 VAL HG12 1 1
15 29707 1 1 40 VAL HG13 H 13.352 24.795 -0.932 1.00 . A A . 32 VAL HG13 1 1
15 29708 1 1 40 VAL HG21 H 15.137 23.101 -1.691 1.00 . A A . 32 VAL HG21 1 1
15 29709 1 1 40 VAL HG22 H 14.724 21.548 -0.925 1.00 . A A . 32 VAL HG22 1 1
15 29710 1 1 40 VAL HG23 H 14.523 21.755 -2.682 1.00 . A A . 32 VAL HG23 1 1
15 29711 1 1 40 VAL N N 12.583 20.341 -1.636 1.00 . A A . 32 VAL N 1 1
15 29712 1 1 40 VAL O O 10.293 21.665 -2.634 1.00 . A A . 32 VAL O 1 1
15 29713 1 1 41 LYS C C 8.255 23.675 -1.508 1.00 . A A . 33 LYS C 1 1
15 29714 1 1 41 LYS CA C 8.425 22.384 -0.705 1.00 . A A . 33 LYS CA 1 1
15 29715 1 1 41 LYS CB C 7.656 22.377 0.617 1.00 . A A . 33 LYS CB 1 1
15 29716 1 1 41 LYS CD C 6.948 24.091 2.326 1.00 . A A . 33 LYS CD 1 1
15 29717 1 1 41 LYS CE C 5.995 22.983 2.778 1.00 . A A . 33 LYS CE 1 1
15 29718 1 1 41 LYS CG C 8.120 23.515 1.529 1.00 . A A . 33 LYS CG 1 1
15 29719 1 1 41 LYS H H 10.137 22.260 0.477 1.00 . A A . 33 LYS H 1 1
15 29720 1 1 41 LYS HA H 8.049 21.554 -1.302 1.00 . A A . 33 LYS HA 1 1
15 29721 1 1 41 LYS HB2 H 6.588 22.475 0.422 1.00 . A A . 33 LYS HB2 1 1
15 29722 1 1 41 LYS HB3 H 7.800 21.421 1.121 1.00 . A A . 33 LYS HB3 1 1
15 29723 1 1 41 LYS HD2 H 7.325 24.629 3.196 1.00 . A A . 33 LYS HD2 1 1
15 29724 1 1 41 LYS HD3 H 6.408 24.814 1.714 1.00 . A A . 33 LYS HD3 1 1
15 29725 1 1 41 LYS HE2 H 5.219 22.834 2.027 1.00 . A A . 33 LYS HE2 1 1
15 29726 1 1 41 LYS HE3 H 6.537 22.042 2.867 1.00 . A A . 33 LYS HE3 1 1
15 29727 1 1 41 LYS HG2 H 8.885 23.148 2.213 1.00 . A A . 33 LYS HG2 1 1
15 29728 1 1 41 LYS HG3 H 8.579 24.301 0.930 1.00 . A A . 33 LYS HG3 1 1
15 29729 1 1 41 LYS HZ1 H 5.587 24.282 4.356 1.00 . A A . 33 LYS HZ1 1 1
15 29730 1 1 41 LYS HZ2 H 4.366 23.249 4.050 1.00 . A A . 33 LYS HZ2 1 1
15 29731 1 1 41 LYS N N 9.840 22.147 -0.471 1.00 . A A . 33 LYS N 1 1
15 29732 1 1 41 LYS NZ N 5.376 23.330 4.077 1.00 . A A . 33 LYS NZ 1 1
15 29733 1 1 41 LYS O O 7.204 23.906 -2.103 1.00 . A A . 33 LYS O 1 1
15 29734 1 1 42 GLY C C 10.431 26.653 -1.766 1.00 . A A . 34 GLY C 1 1
15 29735 1 1 42 GLY CA C 9.286 25.745 -2.219 1.00 . A A . 34 GLY CA 1 1
15 29736 1 1 42 GLY H H 10.157 24.288 -1.012 1.00 . A A . 34 GLY H 1 1
15 29737 1 1 42 GLY HA2 H 9.367 25.558 -3.290 1.00 . A A . 34 GLY HA2 1 1
15 29738 1 1 42 GLY HA3 H 8.332 26.247 -2.055 1.00 . A A . 34 GLY HA3 1 1
15 29739 1 1 42 GLY N N 9.306 24.483 -1.499 1.00 . A A . 34 GLY N 1 1
15 29740 1 1 42 GLY O O 11.248 27.080 -2.580 1.00 . A A . 34 GLY O 1 1
15 29741 1 1 43 ASP C C 11.978 27.156 1.412 1.00 . A A . 35 ASP C 1 1
15 29742 1 1 43 ASP CA C 11.484 27.771 0.102 1.00 . A A . 35 ASP CA 1 1
15 29743 1 1 43 ASP CB C 10.939 29.167 0.411 1.00 . A A . 35 ASP CB 1 1
15 29744 1 1 43 ASP CG C 10.234 29.860 -0.757 1.00 . A A . 35 ASP CG 1 1
15 29745 1 1 43 ASP H H 9.784 26.571 0.186 1.00 . A A . 35 ASP H 1 1
15 29746 1 1 43 ASP HA H 12.265 27.822 -0.656 1.00 . A A . 35 ASP HA 1 1
15 29747 1 1 43 ASP HB2 H 10.239 29.091 1.244 1.00 . A A . 35 ASP HB2 1 1
15 29748 1 1 43 ASP HB3 H 11.763 29.797 0.744 1.00 . A A . 35 ASP HB3 1 1
15 29749 1 1 43 ASP HD2 H 9.254 31.070 0.302 1.00 . A A . 35 ASP HD2 1 1
15 29750 1 1 43 ASP N N 10.453 26.922 -0.469 1.00 . A A . 35 ASP N 1 1
15 29751 1 1 43 ASP O O 12.679 27.809 2.184 1.00 . A A . 35 ASP O 1 1
15 29752 1 1 43 ASP OD1 O 10.726 29.851 -1.895 1.00 . A A . 35 ASP OD1 1 1
15 29753 1 1 43 ASP OD2 O 9.118 30.434 -0.457 1.00 . A A . 35 ASP OD2 1 1
15 29754 1 1 44 LYS C C 12.420 23.774 2.457 1.00 . A A . 36 LYS C 1 1
15 29755 1 1 44 LYS CA C 11.988 25.194 2.828 1.00 . A A . 36 LYS CA 1 1
15 29756 1 1 44 LYS CB C 10.870 25.245 3.871 1.00 . A A . 36 LYS CB 1 1
15 29757 1 1 44 LYS CD C 9.708 24.000 5.731 1.00 . A A . 36 LYS CD 1 1
15 29758 1 1 44 LYS CE C 8.977 22.657 5.756 1.00 . A A . 36 LYS CE 1 1
15 29759 1 1 44 LYS CG C 10.863 23.977 4.729 1.00 . A A . 36 LYS CG 1 1
15 29760 1 1 44 LYS H H 11.023 25.382 0.992 1.00 . A A . 36 LYS H 1 1
15 29761 1 1 44 LYS HA H 12.846 25.718 3.250 1.00 . A A . 36 LYS HA 1 1
15 29762 1 1 44 LYS HB2 H 11.002 26.119 4.509 1.00 . A A . 36 LYS HB2 1 1
15 29763 1 1 44 LYS HB3 H 9.907 25.356 3.373 1.00 . A A . 36 LYS HB3 1 1
15 29764 1 1 44 LYS HD2 H 10.089 24.229 6.726 1.00 . A A . 36 LYS HD2 1 1
15 29765 1 1 44 LYS HD3 H 9.008 24.794 5.468 1.00 . A A . 36 LYS HD3 1 1
15 29766 1 1 44 LYS HE2 H 9.635 21.871 5.387 1.00 . A A . 36 LYS HE2 1 1
15 29767 1 1 44 LYS HE3 H 8.715 22.397 6.782 1.00 . A A . 36 LYS HE3 1 1
15 29768 1 1 44 LYS HG2 H 10.775 23.101 4.087 1.00 . A A . 36 LYS HG2 1 1
15 29769 1 1 44 LYS HG3 H 11.810 23.889 5.261 1.00 . A A . 36 LYS HG3 1 1
15 29770 1 1 44 LYS HZ1 H 7.312 21.808 4.832 1.00 . A A . 36 LYS HZ1 1 1
15 29771 1 1 44 LYS HZ2 H 7.057 23.341 5.319 1.00 . A A . 36 LYS HZ2 1 1
15 29772 1 1 44 LYS N N 11.593 25.906 1.624 1.00 . A A . 36 LYS N 1 1
15 29773 1 1 44 LYS NZ N 7.753 22.717 4.926 1.00 . A A . 36 LYS NZ 1 1
15 29774 1 1 44 LYS O O 11.661 23.033 1.834 1.00 . A A . 36 LYS O 1 1
15 29775 1 1 45 LEU C C 13.378 21.067 3.343 1.00 . A A . 37 LEU C 1 1
15 29776 1 1 45 LEU CA C 14.180 22.119 2.574 1.00 . A A . 37 LEU CA 1 1
15 29777 1 1 45 LEU CB C 15.681 22.083 2.866 1.00 . A A . 37 LEU CB 1 1
15 29778 1 1 45 LEU CD1 C 15.801 19.566 2.777 1.00 . A A . 37 LEU CD1 1 1
15 29779 1 1 45 LEU CD2 C 16.562 20.950 0.792 1.00 . A A . 37 LEU CD2 1 1
15 29780 1 1 45 LEU CG C 16.443 20.876 2.316 1.00 . A A . 37 LEU CG 1 1
15 29781 1 1 45 LEU H H 14.249 24.046 3.363 1.00 . A A . 37 LEU H 1 1
15 29782 1 1 45 LEU HA H 14.055 21.936 1.507 1.00 . A A . 37 LEU HA 1 1
15 29783 1 1 45 LEU HB2 H 16.132 22.988 2.460 1.00 . A A . 37 LEU HB2 1 1
15 29784 1 1 45 LEU HB3 H 15.821 22.114 3.947 1.00 . A A . 37 LEU HB3 1 1
15 29785 1 1 45 LEU HD11 H 15.328 19.715 3.748 1.00 . A A . 37 LEU HD11 1 1
15 29786 1 1 45 LEU HD12 H 15.051 19.253 2.051 1.00 . A A . 37 LEU HD12 1 1
15 29787 1 1 45 LEU HD13 H 16.568 18.795 2.862 1.00 . A A . 37 LEU HD13 1 1
15 29788 1 1 45 LEU HD21 H 17.606 20.834 0.503 1.00 . A A . 37 LEU HD21 1 1
15 29789 1 1 45 LEU HD22 H 15.969 20.154 0.342 1.00 . A A . 37 LEU HD22 1 1
15 29790 1 1 45 LEU HD23 H 16.195 21.917 0.446 1.00 . A A . 37 LEU HD23 1 1
15 29791 1 1 45 LEU HG H 17.455 20.898 2.719 1.00 . A A . 37 LEU HG 1 1
15 29792 1 1 45 LEU N N 13.638 23.437 2.856 1.00 . A A . 37 LEU N 1 1
15 29793 1 1 45 LEU O O 13.356 21.076 4.573 1.00 . A A . 37 LEU O 1 1
15 29794 1 1 46 ILE C C 12.864 18.053 3.751 1.00 . A A . 38 ILE C 1 1
15 29795 1 1 46 ILE CA C 11.938 19.130 3.183 1.00 . A A . 38 ILE CA 1 1
15 29796 1 1 46 ILE CB C 10.920 18.596 2.173 1.00 . A A . 38 ILE CB 1 1
15 29797 1 1 46 ILE CD1 C 9.146 20.266 2.824 1.00 . A A . 38 ILE CD1 1 1
15 29798 1 1 46 ILE CG1 C 9.999 19.714 1.680 1.00 . A A . 38 ILE CG1 1 1
15 29799 1 1 46 ILE CG2 C 10.133 17.421 2.758 1.00 . A A . 38 ILE CG2 1 1
15 29800 1 1 46 ILE H H 12.762 20.187 1.588 1.00 . A A . 38 ILE H 1 1
15 29801 1 1 46 ILE HA H 11.376 19.571 4.005 1.00 . A A . 38 ILE HA 1 1
15 29802 1 1 46 ILE HB H 11.463 18.221 1.306 1.00 . A A . 38 ILE HB 1 1
15 29803 1 1 46 ILE HD11 H 9.402 19.751 3.750 1.00 . A A . 38 ILE HD11 1 1
15 29804 1 1 46 ILE HD12 H 9.337 21.334 2.937 1.00 . A A . 38 ILE HD12 1 1
15 29805 1 1 46 ILE HD13 H 8.091 20.108 2.600 1.00 . A A . 38 ILE HD13 1 1
15 29806 1 1 46 ILE HG12 H 10.595 20.517 1.246 1.00 . A A . 38 ILE HG12 1 1
15 29807 1 1 46 ILE HG13 H 9.352 19.335 0.889 1.00 . A A . 38 ILE HG13 1 1
15 29808 1 1 46 ILE HG21 H 10.671 16.493 2.566 1.00 . A A . 38 ILE HG21 1 1
15 29809 1 1 46 ILE HG22 H 10.018 17.560 3.833 1.00 . A A . 38 ILE HG22 1 1
15 29810 1 1 46 ILE HG23 H 9.150 17.374 2.290 1.00 . A A . 38 ILE HG23 1 1
15 29811 1 1 46 ILE N N 12.739 20.187 2.587 1.00 . A A . 38 ILE N 1 1
15 29812 1 1 46 ILE O O 13.031 17.950 4.965 1.00 . A A . 38 ILE O 1 1
15 29813 1 1 47 GLU C C 15.589 16.210 2.349 1.00 . A A . 39 GLU C 1 1
15 29814 1 1 47 GLU CA C 14.346 16.211 3.241 1.00 . A A . 39 GLU CA 1 1
15 29815 1 1 47 GLU CB C 13.643 14.852 3.203 1.00 . A A . 39 GLU CB 1 1
15 29816 1 1 47 GLU CD C 12.492 13.222 1.661 1.00 . A A . 39 GLU CD 1 1
15 29817 1 1 47 GLU CG C 13.549 14.324 1.770 1.00 . A A . 39 GLU CG 1 1
15 29818 1 1 47 GLU H H 13.300 17.367 1.860 1.00 . A A . 39 GLU H 1 1
15 29819 1 1 47 GLU HA H 14.629 16.438 4.269 1.00 . A A . 39 GLU HA 1 1
15 29820 1 1 47 GLU HB2 H 14.187 14.140 3.823 1.00 . A A . 39 GLU HB2 1 1
15 29821 1 1 47 GLU HB3 H 12.643 14.944 3.627 1.00 . A A . 39 GLU HB3 1 1
15 29822 1 1 47 GLU HE2 H 10.887 12.797 2.548 1.00 . A A . 39 GLU HE2 1 1
15 29823 1 1 47 GLU HG2 H 13.299 15.141 1.093 1.00 . A A . 39 GLU HG2 1 1
15 29824 1 1 47 GLU HG3 H 14.518 13.935 1.458 1.00 . A A . 39 GLU HG3 1 1
15 29825 1 1 47 GLU N N 13.441 17.277 2.846 1.00 . A A . 39 GLU N 1 1
15 29826 1 1 47 GLU O O 15.779 17.120 1.543 1.00 . A A . 39 GLU O 1 1
15 29827 1 1 47 GLU OE1 O 12.309 12.645 0.579 1.00 . A A . 39 GLU OE1 1 1
15 29828 1 1 47 GLU OE2 O 11.850 12.972 2.751 1.00 . A A . 39 GLU OE2 1 1
15 29829 1 1 48 LYS C C 17.779 13.594 1.291 1.00 . A A . 40 LYS C 1 1
15 29830 1 1 48 LYS CA C 17.621 15.048 1.742 1.00 . A A . 40 LYS CA 1 1
15 29831 1 1 48 LYS CB C 18.820 15.582 2.528 1.00 . A A . 40 LYS CB 1 1
15 29832 1 1 48 LYS CD C 21.038 16.772 2.379 1.00 . A A . 40 LYS CD 1 1
15 29833 1 1 48 LYS CE C 20.620 17.628 3.576 1.00 . A A . 40 LYS CE 1 1
15 29834 1 1 48 LYS CG C 19.815 16.282 1.601 1.00 . A A . 40 LYS CG 1 1
15 29835 1 1 48 LYS H H 16.240 14.443 3.179 1.00 . A A . 40 LYS H 1 1
15 29836 1 1 48 LYS HA H 17.511 15.674 0.857 1.00 . A A . 40 LYS HA 1 1
15 29837 1 1 48 LYS HB2 H 18.478 16.279 3.293 1.00 . A A . 40 LYS HB2 1 1
15 29838 1 1 48 LYS HB3 H 19.316 14.760 3.045 1.00 . A A . 40 LYS HB3 1 1
15 29839 1 1 48 LYS HD2 H 21.620 15.918 2.724 1.00 . A A . 40 LYS HD2 1 1
15 29840 1 1 48 LYS HD3 H 21.684 17.353 1.720 1.00 . A A . 40 LYS HD3 1 1
15 29841 1 1 48 LYS HE2 H 19.981 18.445 3.241 1.00 . A A . 40 LYS HE2 1 1
15 29842 1 1 48 LYS HE3 H 20.032 17.029 4.271 1.00 . A A . 40 LYS HE3 1 1
15 29843 1 1 48 LYS HG2 H 20.131 15.596 0.815 1.00 . A A . 40 LYS HG2 1 1
15 29844 1 1 48 LYS HG3 H 19.330 17.126 1.111 1.00 . A A . 40 LYS HG3 1 1
15 29845 1 1 48 LYS HZ1 H 22.278 18.883 3.713 1.00 . A A . 40 LYS HZ1 1 1
15 29846 1 1 48 LYS HZ2 H 21.573 18.600 5.154 1.00 . A A . 40 LYS HZ2 1 1
15 29847 1 1 48 LYS N N 16.402 15.179 2.522 1.00 . A A . 40 LYS N 1 1
15 29848 1 1 48 LYS NZ N 21.810 18.172 4.266 1.00 . A A . 40 LYS NZ 1 1
15 29849 1 1 48 LYS O O 17.275 12.680 1.942 1.00 . A A . 40 LYS O 1 1
15 29850 1 1 49 LEU C C 20.144 12.013 -0.898 1.00 . A A . 41 LEU C 1 1
15 29851 1 1 49 LEU CA C 18.712 12.099 -0.365 1.00 . A A . 41 LEU CA 1 1
15 29852 1 1 49 LEU CB C 17.646 11.755 -1.408 1.00 . A A . 41 LEU CB 1 1
15 29853 1 1 49 LEU CD1 C 15.294 12.071 -2.260 1.00 . A A . 41 LEU CD1 1 1
15 29854 1 1 49 LEU CD2 C 15.694 11.178 0.081 1.00 . A A . 41 LEU CD2 1 1
15 29855 1 1 49 LEU CG C 16.204 12.098 -1.030 1.00 . A A . 41 LEU CG 1 1
15 29856 1 1 49 LEU H H 18.888 14.174 -0.343 1.00 . A A . 41 LEU H 1 1
15 29857 1 1 49 LEU HA H 18.605 11.386 0.453 1.00 . A A . 41 LEU HA 1 1
15 29858 1 1 49 LEU HB2 H 17.892 12.274 -2.334 1.00 . A A . 41 LEU HB2 1 1
15 29859 1 1 49 LEU HB3 H 17.702 10.687 -1.616 1.00 . A A . 41 LEU HB3 1 1
15 29860 1 1 49 LEU HD11 H 15.851 12.415 -3.131 1.00 . A A . 41 LEU HD11 1 1
15 29861 1 1 49 LEU HD12 H 14.944 11.053 -2.430 1.00 . A A . 41 LEU HD12 1 1
15 29862 1 1 49 LEU HD13 H 14.439 12.726 -2.094 1.00 . A A . 41 LEU HD13 1 1
15 29863 1 1 49 LEU HD21 H 16.542 10.729 0.598 1.00 . A A . 41 LEU HD21 1 1
15 29864 1 1 49 LEU HD22 H 15.102 11.757 0.789 1.00 . A A . 41 LEU HD22 1 1
15 29865 1 1 49 LEU HD23 H 15.075 10.393 -0.354 1.00 . A A . 41 LEU HD23 1 1
15 29866 1 1 49 LEU HG H 16.186 13.116 -0.639 1.00 . A A . 41 LEU HG 1 1
15 29867 1 1 49 LEU N N 18.481 13.426 0.180 1.00 . A A . 41 LEU N 1 1
15 29868 1 1 49 LEU O O 20.816 13.033 -1.048 1.00 . A A . 41 LEU O 1 1
15 29869 1 1 50 ILE C C 21.816 10.058 -3.127 1.00 . A A . 42 ILE C 1 1
15 29870 1 1 50 ILE CA C 21.907 10.556 -1.684 1.00 . A A . 42 ILE CA 1 1
15 29871 1 1 50 ILE CB C 22.681 9.617 -0.757 1.00 . A A . 42 ILE CB 1 1
15 29872 1 1 50 ILE CD1 C 21.856 10.891 1.257 1.00 . A A . 42 ILE CD1 1 1
15 29873 1 1 50 ILE CG1 C 23.083 10.330 0.536 1.00 . A A . 42 ILE CG1 1 1
15 29874 1 1 50 ILE CG2 C 23.887 9.008 -1.475 1.00 . A A . 42 ILE CG2 1 1
15 29875 1 1 50 ILE H H 20.015 9.964 -1.046 1.00 . A A . 42 ILE H 1 1
15 29876 1 1 50 ILE HA H 22.429 11.513 -1.680 1.00 . A A . 42 ILE HA 1 1
15 29877 1 1 50 ILE HB H 22.023 8.793 -0.479 1.00 . A A . 42 ILE HB 1 1
15 29878 1 1 50 ILE HD11 H 20.986 10.279 1.023 1.00 . A A . 42 ILE HD11 1 1
15 29879 1 1 50 ILE HD12 H 22.030 10.879 2.333 1.00 . A A . 42 ILE HD12 1 1
15 29880 1 1 50 ILE HD13 H 21.679 11.916 0.929 1.00 . A A . 42 ILE HD13 1 1
15 29881 1 1 50 ILE HG12 H 23.608 9.635 1.191 1.00 . A A . 42 ILE HG12 1 1
15 29882 1 1 50 ILE HG13 H 23.777 11.139 0.308 1.00 . A A . 42 ILE HG13 1 1
15 29883 1 1 50 ILE HG21 H 24.415 8.338 -0.796 1.00 . A A . 42 ILE HG21 1 1
15 29884 1 1 50 ILE HG22 H 23.547 8.448 -2.346 1.00 . A A . 42 ILE HG22 1 1
15 29885 1 1 50 ILE HG23 H 24.559 9.805 -1.795 1.00 . A A . 42 ILE HG23 1 1
15 29886 1 1 50 ILE N N 20.568 10.788 -1.170 1.00 . A A . 42 ILE N 1 1
15 29887 1 1 50 ILE O O 20.863 9.372 -3.492 1.00 . A A . 42 ILE O 1 1
15 29888 1 1 51 ILE C C 24.308 9.680 -5.687 1.00 . A A . 43 ILE C 1 1
15 29889 1 1 51 ILE CA C 22.866 10.023 -5.306 1.00 . A A . 43 ILE CA 1 1
15 29890 1 1 51 ILE CB C 22.235 11.098 -6.193 1.00 . A A . 43 ILE CB 1 1
15 29891 1 1 51 ILE CD1 C 23.802 12.939 -6.912 1.00 . A A . 43 ILE CD1 1 1
15 29892 1 1 51 ILE CG1 C 22.792 12.483 -5.857 1.00 . A A . 43 ILE CG1 1 1
15 29893 1 1 51 ILE CG2 C 20.708 11.057 -6.102 1.00 . A A . 43 ILE CG2 1 1
15 29894 1 1 51 ILE H H 23.592 10.983 -3.605 1.00 . A A . 43 ILE H 1 1
15 29895 1 1 51 ILE HA H 22.259 9.124 -5.408 1.00 . A A . 43 ILE HA 1 1
15 29896 1 1 51 ILE HB H 22.501 10.887 -7.228 1.00 . A A . 43 ILE HB 1 1
15 29897 1 1 51 ILE HD11 H 23.431 12.683 -7.904 1.00 . A A . 43 ILE HD11 1 1
15 29898 1 1 51 ILE HD12 H 23.939 14.018 -6.841 1.00 . A A . 43 ILE HD12 1 1
15 29899 1 1 51 ILE HD13 H 24.756 12.440 -6.741 1.00 . A A . 43 ILE HD13 1 1
15 29900 1 1 51 ILE HG12 H 21.975 13.202 -5.796 1.00 . A A . 43 ILE HG12 1 1
15 29901 1 1 51 ILE HG13 H 23.269 12.459 -4.877 1.00 . A A . 43 ILE HG13 1 1
15 29902 1 1 51 ILE HG21 H 20.279 11.581 -6.956 1.00 . A A . 43 ILE HG21 1 1
15 29903 1 1 51 ILE HG22 H 20.372 10.020 -6.106 1.00 . A A . 43 ILE HG22 1 1
15 29904 1 1 51 ILE HG23 H 20.386 11.540 -5.180 1.00 . A A . 43 ILE HG23 1 1
15 29905 1 1 51 ILE N N 22.821 10.424 -3.910 1.00 . A A . 43 ILE N 1 1
15 29906 1 1 51 ILE O O 24.634 9.580 -6.869 1.00 . A A . 43 ILE O 1 1
15 29907 1 1 52 ASP C C 26.754 7.699 -4.570 1.00 . A A . 44 ASP C 1 1
15 29908 1 1 52 ASP CA C 26.531 9.181 -4.876 1.00 . A A . 44 ASP CA 1 1
15 29909 1 1 52 ASP CB C 27.436 9.997 -3.951 1.00 . A A . 44 ASP CB 1 1
15 29910 1 1 52 ASP CG C 27.191 9.785 -2.456 1.00 . A A . 44 ASP CG 1 1
15 29911 1 1 52 ASP H H 24.859 9.594 -3.706 1.00 . A A . 44 ASP H 1 1
15 29912 1 1 52 ASP HA H 26.727 9.425 -5.920 1.00 . A A . 44 ASP HA 1 1
15 29913 1 1 52 ASP HB2 H 28.474 9.749 -4.172 1.00 . A A . 44 ASP HB2 1 1
15 29914 1 1 52 ASP HB3 H 27.305 11.054 -4.179 1.00 . A A . 44 ASP HB3 1 1
15 29915 1 1 52 ASP HD2 H 28.188 8.880 -1.139 1.00 . A A . 44 ASP HD2 1 1
15 29916 1 1 52 ASP N N 25.132 9.510 -4.664 1.00 . A A . 44 ASP N 1 1
15 29917 1 1 52 ASP O O 27.730 7.337 -3.913 1.00 . A A . 44 ASP O 1 1
15 29918 1 1 52 ASP OD1 O 26.571 10.623 -1.785 1.00 . A A . 44 ASP OD1 1 1
15 29919 1 1 52 ASP OD2 O 27.673 8.689 -1.974 1.00 . A A . 44 ASP OD2 1 1
15 29920 1 1 53 GLU C C 25.758 4.702 -6.172 1.00 . A A . 45 GLU C 1 1
15 29921 1 1 53 GLU CA C 25.917 5.446 -4.845 1.00 . A A . 45 GLU CA 1 1
15 29922 1 1 53 GLU CB C 24.874 4.982 -3.827 1.00 . A A . 45 GLU CB 1 1
15 29923 1 1 53 GLU CD C 24.111 5.553 -1.492 1.00 . A A . 45 GLU CD 1 1
15 29924 1 1 53 GLU CG C 24.511 6.110 -2.860 1.00 . A A . 45 GLU CG 1 1
15 29925 1 1 53 GLU H H 25.043 7.184 -5.592 1.00 . A A . 45 GLU H 1 1
15 29926 1 1 53 GLU HA H 26.914 5.271 -4.440 1.00 . A A . 45 GLU HA 1 1
15 29927 1 1 53 GLU HB2 H 23.978 4.643 -4.348 1.00 . A A . 45 GLU HB2 1 1
15 29928 1 1 53 GLU HB3 H 25.259 4.129 -3.269 1.00 . A A . 45 GLU HB3 1 1
15 29929 1 1 53 GLU HE2 H 23.096 4.065 -2.041 1.00 . A A . 45 GLU HE2 1 1
15 29930 1 1 53 GLU HG2 H 25.360 6.785 -2.748 1.00 . A A . 45 GLU HG2 1 1
15 29931 1 1 53 GLU HG3 H 23.689 6.697 -3.272 1.00 . A A . 45 GLU HG3 1 1
15 29932 1 1 53 GLU N N 25.833 6.881 -5.059 1.00 . A A . 45 GLU N 1 1
15 29933 1 1 53 GLU O O 26.534 3.798 -6.478 1.00 . A A . 45 GLU O 1 1
15 29934 1 1 53 GLU OE1 O 24.833 5.758 -0.505 1.00 . A A . 45 GLU OE1 1 1
15 29935 1 1 53 GLU OE2 O 23.007 4.886 -1.476 1.00 . A A . 45 GLU OE2 1 1
15 29936 1 1 54 LYS C C 24.685 5.525 -9.322 1.00 . A A . 46 LYS C 1 1
15 29937 1 1 54 LYS CA C 24.476 4.492 -8.213 1.00 . A A . 46 LYS CA 1 1
15 29938 1 1 54 LYS CB C 23.085 3.856 -8.219 1.00 . A A . 46 LYS CB 1 1
15 29939 1 1 54 LYS CD C 21.878 6.068 -8.309 1.00 . A A . 46 LYS CD 1 1
15 29940 1 1 54 LYS CE C 22.453 7.255 -7.533 1.00 . A A . 46 LYS CE 1 1
15 29941 1 1 54 LYS CG C 22.063 4.763 -7.532 1.00 . A A . 46 LYS CG 1 1
15 29942 1 1 54 LYS H H 24.120 5.846 -6.669 1.00 . A A . 46 LYS H 1 1
15 29943 1 1 54 LYS HA H 25.199 3.688 -8.348 1.00 . A A . 46 LYS HA 1 1
15 29944 1 1 54 LYS HB2 H 22.773 3.664 -9.246 1.00 . A A . 46 LYS HB2 1 1
15 29945 1 1 54 LYS HB3 H 23.120 2.891 -7.712 1.00 . A A . 46 LYS HB3 1 1
15 29946 1 1 54 LYS HD2 H 22.369 5.991 -9.279 1.00 . A A . 46 LYS HD2 1 1
15 29947 1 1 54 LYS HD3 H 20.818 6.234 -8.501 1.00 . A A . 46 LYS HD3 1 1
15 29948 1 1 54 LYS HE2 H 22.341 7.085 -6.462 1.00 . A A . 46 LYS HE2 1 1
15 29949 1 1 54 LYS HE3 H 23.521 7.344 -7.732 1.00 . A A . 46 LYS HE3 1 1
15 29950 1 1 54 LYS HG2 H 21.107 4.245 -7.451 1.00 . A A . 46 LYS HG2 1 1
15 29951 1 1 54 LYS HG3 H 22.393 4.984 -6.516 1.00 . A A . 46 LYS HG3 1 1
15 29952 1 1 54 LYS HZ1 H 22.409 9.195 -8.293 1.00 . A A . 46 LYS HZ1 1 1
15 29953 1 1 54 LYS HZ2 H 21.057 8.350 -8.626 1.00 . A A . 46 LYS HZ2 1 1
15 29954 1 1 54 LYS N N 24.747 5.109 -6.925 1.00 . A A . 46 LYS N 1 1
15 29955 1 1 54 LYS NZ N 21.765 8.508 -7.917 1.00 . A A . 46 LYS NZ 1 1
15 29956 1 1 54 LYS O O 25.107 6.649 -9.057 1.00 . A A . 46 LYS O 1 1
15 29957 1 1 55 LYS C C 23.152 6.267 -12.292 1.00 . A A . 47 LYS C 1 1
15 29958 1 1 55 LYS CA C 24.530 5.979 -11.693 1.00 . A A . 47 LYS CA 1 1
15 29959 1 1 55 LYS CB C 25.523 5.383 -12.693 1.00 . A A . 47 LYS CB 1 1
15 29960 1 1 55 LYS CD C 24.593 3.107 -13.251 1.00 . A A . 47 LYS CD 1 1
15 29961 1 1 55 LYS CE C 25.933 2.415 -12.993 1.00 . A A . 47 LYS CE 1 1
15 29962 1 1 55 LYS CG C 24.801 4.540 -13.745 1.00 . A A . 47 LYS CG 1 1
15 29963 1 1 55 LYS H H 24.039 4.189 -10.749 1.00 . A A . 47 LYS H 1 1
15 29964 1 1 55 LYS HA H 24.955 6.918 -11.337 1.00 . A A . 47 LYS HA 1 1
15 29965 1 1 55 LYS HB2 H 26.078 6.184 -13.181 1.00 . A A . 47 LYS HB2 1 1
15 29966 1 1 55 LYS HB3 H 26.251 4.768 -12.165 1.00 . A A . 47 LYS HB3 1 1
15 29967 1 1 55 LYS HD2 H 24.002 3.117 -12.335 1.00 . A A . 47 LYS HD2 1 1
15 29968 1 1 55 LYS HD3 H 24.025 2.542 -13.990 1.00 . A A . 47 LYS HD3 1 1
15 29969 1 1 55 LYS HE2 H 26.660 2.728 -13.742 1.00 . A A . 47 LYS HE2 1 1
15 29970 1 1 55 LYS HE3 H 26.325 2.719 -12.022 1.00 . A A . 47 LYS HE3 1 1
15 29971 1 1 55 LYS HG2 H 23.837 4.991 -13.980 1.00 . A A . 47 LYS HG2 1 1
15 29972 1 1 55 LYS HG3 H 25.381 4.529 -14.668 1.00 . A A . 47 LYS HG3 1 1
15 29973 1 1 55 LYS HZ1 H 25.395 0.627 -13.917 1.00 . A A . 47 LYS HZ1 1 1
15 29974 1 1 55 LYS HZ2 H 26.656 0.463 -12.900 1.00 . A A . 47 LYS HZ2 1 1
15 29975 1 1 55 LYS N N 24.381 5.105 -10.542 1.00 . A A . 47 LYS N 1 1
15 29976 1 1 55 LYS NZ N 25.773 0.944 -13.032 1.00 . A A . 47 LYS NZ 1 1
15 29977 1 1 55 LYS O O 23.034 7.032 -13.247 1.00 . A A . 47 LYS O 1 1
15 29978 1 1 56 TYR C C 19.776 5.315 -11.128 1.00 . A A . 48 TYR C 1 1
15 29979 1 1 56 TYR CA C 20.779 5.817 -12.168 1.00 . A A . 48 TYR CA 1 1
15 29980 1 1 56 TYR CB C 20.649 4.969 -13.435 1.00 . A A . 48 TYR CB 1 1
15 29981 1 1 56 TYR CD1 C 18.644 3.544 -12.883 1.00 . A A . 48 TYR CD1 1 1
15 29982 1 1 56 TYR CD2 C 20.723 2.451 -13.331 1.00 . A A . 48 TYR CD2 1 1
15 29983 1 1 56 TYR CE1 C 18.018 2.265 -12.670 1.00 . A A . 48 TYR CE1 1 1
15 29984 1 1 56 TYR CE2 C 20.097 1.172 -13.118 1.00 . A A . 48 TYR CE2 1 1
15 29985 1 1 56 TYR CG C 19.984 3.610 -13.209 1.00 . A A . 48 TYR CG 1 1
15 29986 1 1 56 TYR CZ C 18.775 1.142 -12.798 1.00 . A A . 48 TYR CZ 1 1
15 29987 1 1 56 TYR H H 22.249 5.018 -10.928 1.00 . A A . 48 TYR H 1 1
15 29988 1 1 56 TYR HA H 20.617 6.882 -12.334 1.00 . A A . 48 TYR HA 1 1
15 29989 1 1 56 TYR HB2 H 20.074 5.526 -14.175 1.00 . A A . 48 TYR HB2 1 1
15 29990 1 1 56 TYR HB3 H 21.642 4.811 -13.857 1.00 . A A . 48 TYR HB3 1 1
15 29991 1 1 56 TYR HD1 H 18.061 4.459 -12.786 1.00 . A A . 48 TYR HD1 1 1
15 29992 1 1 56 TYR HD2 H 21.781 2.504 -13.589 1.00 . A A . 48 TYR HD2 1 1
15 29993 1 1 56 TYR HE1 H 16.961 2.198 -12.411 1.00 . A A . 48 TYR HE1 1 1
15 29994 1 1 56 TYR HE2 H 20.669 0.249 -13.211 1.00 . A A . 48 TYR HE2 1 1
15 29995 1 1 56 TYR HH H 17.200 0.003 -12.764 1.00 . A A . 48 TYR HH 1 1
15 29996 1 1 56 TYR N N 22.144 5.638 -11.705 1.00 . A A . 48 TYR N 1 1
15 29997 1 1 56 TYR O O 19.843 4.163 -10.702 1.00 . A A . 48 TYR O 1 1
15 29998 1 1 56 TYR OH O 18.184 -0.066 -12.597 1.00 . A A . 48 TYR OH 1 1
15 29999 1 1 57 TYR C C 16.451 5.990 -10.362 1.00 . A A . 49 TYR C 1 1
15 30000 1 1 57 TYR CA C 17.855 5.865 -9.765 1.00 . A A . 49 TYR CA 1 1
15 30001 1 1 57 TYR CB C 18.008 6.882 -8.633 1.00 . A A . 49 TYR CB 1 1
15 30002 1 1 57 TYR CD1 C 18.540 5.025 -7.014 1.00 . A A . 49 TYR CD1 1 1
15 30003 1 1 57 TYR CD2 C 19.566 7.156 -6.671 1.00 . A A . 49 TYR CD2 1 1
15 30004 1 1 57 TYR CE1 C 19.218 4.511 -5.852 1.00 . A A . 49 TYR CE1 1 1
15 30005 1 1 57 TYR CE2 C 20.245 6.642 -5.509 1.00 . A A . 49 TYR CE2 1 1
15 30006 1 1 57 TYR CG C 18.728 6.336 -7.399 1.00 . A A . 49 TYR CG 1 1
15 30007 1 1 57 TYR CZ C 20.037 5.345 -5.157 1.00 . A A . 49 TYR CZ 1 1
15 30008 1 1 57 TYR H H 18.823 7.139 -11.099 1.00 . A A . 49 TYR H 1 1
15 30009 1 1 57 TYR HA H 18.019 4.833 -9.454 1.00 . A A . 49 TYR HA 1 1
15 30010 1 1 57 TYR HB2 H 18.555 7.748 -9.007 1.00 . A A . 49 TYR HB2 1 1
15 30011 1 1 57 TYR HB3 H 17.019 7.234 -8.338 1.00 . A A . 49 TYR HB3 1 1
15 30012 1 1 57 TYR HD1 H 17.878 4.377 -7.589 1.00 . A A . 49 TYR HD1 1 1
15 30013 1 1 57 TYR HD2 H 19.715 8.192 -6.975 1.00 . A A . 49 TYR HD2 1 1
15 30014 1 1 57 TYR HE1 H 19.078 3.477 -5.537 1.00 . A A . 49 TYR HE1 1 1
15 30015 1 1 57 TYR HE2 H 20.909 7.278 -4.925 1.00 . A A . 49 TYR HE2 1 1
15 30016 1 1 57 TYR HH H 20.596 5.507 -3.302 1.00 . A A . 49 TYR HH 1 1
15 30017 1 1 57 TYR N N 18.870 6.204 -10.748 1.00 . A A . 49 TYR N 1 1
15 30018 1 1 57 TYR O O 16.297 6.106 -11.576 1.00 . A A . 49 TYR O 1 1
15 30019 1 1 57 TYR OH O 20.678 4.860 -4.060 1.00 . A A . 49 TYR OH 1 1
15 30020 1 1 58 LEU C C 13.372 7.131 -9.055 1.00 . A A . 50 LEU C 1 1
15 30021 1 1 58 LEU CA C 14.078 6.071 -9.903 1.00 . A A . 50 LEU CA 1 1
15 30022 1 1 58 LEU CB C 13.398 4.701 -9.867 1.00 . A A . 50 LEU CB 1 1
15 30023 1 1 58 LEU CD1 C 14.142 2.341 -10.354 1.00 . A A . 50 LEU CD1 1 1
15 30024 1 1 58 LEU CD2 C 12.767 3.623 -12.058 1.00 . A A . 50 LEU CD2 1 1
15 30025 1 1 58 LEU CG C 13.823 3.712 -10.954 1.00 . A A . 50 LEU CG 1 1
15 30026 1 1 58 LEU H H 15.598 5.867 -8.493 1.00 . A A . 50 LEU H 1 1
15 30027 1 1 58 LEU HA H 14.079 6.403 -10.941 1.00 . A A . 50 LEU HA 1 1
15 30028 1 1 58 LEU HB2 H 13.591 4.247 -8.895 1.00 . A A . 50 LEU HB2 1 1
15 30029 1 1 58 LEU HB3 H 12.320 4.850 -9.940 1.00 . A A . 50 LEU HB3 1 1
15 30030 1 1 58 LEU HD11 H 14.512 2.467 -9.337 1.00 . A A . 50 LEU HD11 1 1
15 30031 1 1 58 LEU HD12 H 13.238 1.732 -10.339 1.00 . A A . 50 LEU HD12 1 1
15 30032 1 1 58 LEU HD13 H 14.902 1.847 -10.959 1.00 . A A . 50 LEU HD13 1 1
15 30033 1 1 58 LEU HD21 H 13.259 3.518 -13.024 1.00 . A A . 50 LEU HD21 1 1
15 30034 1 1 58 LEU HD22 H 12.128 2.758 -11.880 1.00 . A A . 50 LEU HD22 1 1
15 30035 1 1 58 LEU HD23 H 12.161 4.529 -12.055 1.00 . A A . 50 LEU HD23 1 1
15 30036 1 1 58 LEU HG H 14.739 4.083 -11.414 1.00 . A A . 50 LEU HG 1 1
15 30037 1 1 58 LEU N N 15.464 5.962 -9.479 1.00 . A A . 50 LEU N 1 1
15 30038 1 1 58 LEU O O 13.954 7.667 -8.114 1.00 . A A . 50 LEU O 1 1
15 30039 1 1 59 PHE C C 9.850 8.254 -9.051 1.00 . A A . 51 PHE C 1 1
15 30040 1 1 59 PHE CA C 11.335 8.387 -8.704 1.00 . A A . 51 PHE CA 1 1
15 30041 1 1 59 PHE CB C 11.829 9.765 -9.149 1.00 . A A . 51 PHE CB 1 1
15 30042 1 1 59 PHE CD1 C 12.468 10.896 -7.008 1.00 . A A . 51 PHE CD1 1 1
15 30043 1 1 59 PHE CD2 C 14.170 10.439 -8.571 1.00 . A A . 51 PHE CD2 1 1
15 30044 1 1 59 PHE CE1 C 13.426 11.475 -6.135 1.00 . A A . 51 PHE CE1 1 1
15 30045 1 1 59 PHE CE2 C 15.128 11.019 -7.698 1.00 . A A . 51 PHE CE2 1 1
15 30046 1 1 59 PHE CG C 12.860 10.390 -8.208 1.00 . A A . 51 PHE CG 1 1
15 30047 1 1 59 PHE CZ C 14.735 11.525 -6.498 1.00 . A A . 51 PHE CZ 1 1
15 30048 1 1 59 PHE H H 11.660 6.959 -10.186 1.00 . A A . 51 PHE H 1 1
15 30049 1 1 59 PHE HA H 11.475 8.204 -7.639 1.00 . A A . 51 PHE HA 1 1
15 30050 1 1 59 PHE HB2 H 12.265 9.679 -10.145 1.00 . A A . 51 PHE HB2 1 1
15 30051 1 1 59 PHE HB3 H 10.974 10.436 -9.232 1.00 . A A . 51 PHE HB3 1 1
15 30052 1 1 59 PHE HD1 H 11.418 10.856 -6.717 1.00 . A A . 51 PHE HD1 1 1
15 30053 1 1 59 PHE HD2 H 14.485 10.033 -9.533 1.00 . A A . 51 PHE HD2 1 1
15 30054 1 1 59 PHE HE1 H 13.111 11.881 -5.173 1.00 . A A . 51 PHE HE1 1 1
15 30055 1 1 59 PHE HE2 H 16.178 11.058 -7.989 1.00 . A A . 51 PHE HE2 1 1
15 30056 1 1 59 PHE HZ H 15.471 11.970 -5.827 1.00 . A A . 51 PHE HZ 1 1
15 30057 1 1 59 PHE N N 12.127 7.400 -9.420 1.00 . A A . 51 PHE N 1 1
15 30058 1 1 59 PHE O O 9.434 8.595 -10.157 1.00 . A A . 51 PHE O 1 1
15 30059 1 1 60 GLY C C 6.944 7.449 -6.929 1.00 . A A . 52 GLY C 1 1
15 30060 1 1 60 GLY CA C 7.663 7.575 -8.273 1.00 . A A . 52 GLY CA 1 1
15 30061 1 1 60 GLY H H 9.438 7.482 -7.188 1.00 . A A . 52 GLY H 1 1
15 30062 1 1 60 GLY HA2 H 7.256 8.418 -8.831 1.00 . A A . 52 GLY HA2 1 1
15 30063 1 1 60 GLY HA3 H 7.483 6.681 -8.871 1.00 . A A . 52 GLY HA3 1 1
15 30064 1 1 60 GLY N N 9.092 7.757 -8.085 1.00 . A A . 52 GLY N 1 1
15 30065 1 1 60 GLY O O 6.693 8.451 -6.260 1.00 . A A . 52 GLY O 1 1
15 30066 1 1 61 ARG C C 6.194 4.498 -4.880 1.00 . A A . 53 ARG C 1 1
15 30067 1 1 61 ARG CA C 5.947 5.943 -5.320 1.00 . A A . 53 ARG CA 1 1
15 30068 1 1 61 ARG CB C 4.442 6.178 -5.455 1.00 . A A . 53 ARG CB 1 1
15 30069 1 1 61 ARG CD C 2.605 7.103 -6.916 1.00 . A A . 53 ARG CD 1 1
15 30070 1 1 61 ARG CG C 4.115 6.908 -6.760 1.00 . A A . 53 ARG CG 1 1
15 30071 1 1 61 ARG CZ C 0.655 5.692 -7.592 1.00 . A A . 53 ARG CZ 1 1
15 30072 1 1 61 ARG H H 6.841 5.403 -7.123 1.00 . A A . 53 ARG H 1 1
15 30073 1 1 61 ARG HA H 6.378 6.648 -4.610 1.00 . A A . 53 ARG HA 1 1
15 30074 1 1 61 ARG HB2 H 3.917 5.223 -5.427 1.00 . A A . 53 ARG HB2 1 1
15 30075 1 1 61 ARG HB3 H 4.084 6.763 -4.608 1.00 . A A . 53 ARG HB3 1 1
15 30076 1 1 61 ARG HD2 H 2.177 7.454 -5.977 1.00 . A A . 53 ARG HD2 1 1
15 30077 1 1 61 ARG HD3 H 2.405 7.869 -7.665 1.00 . A A . 53 ARG HD3 1 1
15 30078 1 1 61 ARG HE H 2.549 5.016 -7.383 1.00 . A A . 53 ARG HE 1 1
15 30079 1 1 61 ARG HG2 H 4.614 7.877 -6.773 1.00 . A A . 53 ARG HG2 1 1
15 30080 1 1 61 ARG HG3 H 4.501 6.338 -7.605 1.00 . A A . 53 ARG HG3 1 1
15 30081 1 1 61 ARG HH11 H 0.183 7.650 -7.252 1.00 . A A . 53 ARG HH11 1 1
15 30082 1 1 61 ARG HH12 H -1.147 6.645 -7.722 1.00 . A A . 53 ARG HH12 1 1
15 30083 1 1 61 ARG HH22 H -0.765 4.320 -8.159 1.00 . A A . 53 ARG HH22 1 1
15 30084 1 1 61 ARG N N 6.633 6.212 -6.573 1.00 . A A . 53 ARG N 1 1
15 30085 1 1 61 ARG NE N 1.969 5.827 -7.315 1.00 . A A . 53 ARG NE 1 1
15 30086 1 1 61 ARG NH1 N -0.175 6.754 -7.515 1.00 . A A . 53 ARG NH1 1 1
15 30087 1 1 61 ARG NH2 N 0.193 4.505 -7.939 1.00 . A A . 53 ARG NH2 1 1
15 30088 1 1 61 ARG O O 6.421 4.235 -3.700 1.00 . A A . 53 ARG O 1 1
15 30089 1 1 62 ASN C C 7.857 1.913 -5.494 1.00 . A A . 54 ASN C 1 1
15 30090 1 1 62 ASN CA C 6.355 2.189 -5.580 1.00 . A A . 54 ASN CA 1 1
15 30091 1 1 62 ASN CB C 5.777 1.318 -6.697 1.00 . A A . 54 ASN CB 1 1
15 30092 1 1 62 ASN CG C 4.803 0.280 -6.136 1.00 . A A . 54 ASN CG 1 1
15 30093 1 1 62 ASN H H 5.955 3.822 -6.809 1.00 . A A . 54 ASN H 1 1
15 30094 1 1 62 ASN HA H 5.841 1.998 -4.638 1.00 . A A . 54 ASN HA 1 1
15 30095 1 1 62 ASN HB2 H 5.265 1.947 -7.425 1.00 . A A . 54 ASN HB2 1 1
15 30096 1 1 62 ASN HB3 H 6.587 0.814 -7.226 1.00 . A A . 54 ASN HB3 1 1
15 30097 1 1 62 ASN HD21 H 6.294 -0.411 -4.954 1.00 . A A . 54 ASN HD21 1 1
15 30098 1 1 62 ASN HD22 H 4.778 -1.233 -4.791 1.00 . A A . 54 ASN HD22 1 1
15 30099 1 1 62 ASN N N 6.140 3.600 -5.852 1.00 . A A . 54 ASN N 1 1
15 30100 1 1 62 ASN ND2 N 5.336 -0.521 -5.218 1.00 . A A . 54 ASN ND2 1 1
15 30101 1 1 62 ASN O O 8.566 1.998 -6.495 1.00 . A A . 54 ASN O 1 1
15 30102 1 1 62 ASN OD1 O 3.645 0.211 -6.513 1.00 . A A . 54 ASN OD1 1 1
15 30103 1 1 63 PRO C C 10.088 -0.089 -4.571 1.00 . A A . 55 PRO C 1 1
15 30104 1 1 63 PRO CA C 9.716 1.291 -4.025 1.00 . A A . 55 PRO CA 1 1
15 30105 1 1 63 PRO CB C 9.899 1.404 -2.521 1.00 . A A . 55 PRO CB 1 1
15 30106 1 1 63 PRO CD C 7.500 1.469 -3.046 1.00 . A A . 55 PRO CD 1 1
15 30107 1 1 63 PRO CG C 8.507 1.293 -1.921 1.00 . A A . 55 PRO CG 1 1
15 30108 1 1 63 PRO HA H 10.290 1.944 -4.519 1.00 . A A . 55 PRO HA 1 1
15 30109 1 1 63 PRO HB2 H 10.550 0.614 -2.146 1.00 . A A . 55 PRO HB2 1 1
15 30110 1 1 63 PRO HB3 H 10.365 2.353 -2.255 1.00 . A A . 55 PRO HB3 1 1
15 30111 1 1 63 PRO HD2 H 6.817 0.621 -3.103 1.00 . A A . 55 PRO HD2 1 1
15 30112 1 1 63 PRO HD3 H 6.890 2.360 -2.896 1.00 . A A . 55 PRO HD3 1 1
15 30113 1 1 63 PRO HG2 H 8.375 0.325 -1.439 1.00 . A A . 55 PRO HG2 1 1
15 30114 1 1 63 PRO HG3 H 8.360 2.054 -1.155 1.00 . A A . 55 PRO HG3 1 1
15 30115 1 1 63 PRO N N 8.310 1.580 -4.255 1.00 . A A . 55 PRO N 1 1
15 30116 1 1 63 PRO O O 11.258 -0.360 -4.837 1.00 . A A . 55 PRO O 1 1
15 30117 1 1 64 ASP C C 9.922 -2.193 -6.617 1.00 . A A . 56 ASP C 1 1
15 30118 1 1 64 ASP CA C 9.278 -2.270 -5.231 1.00 . A A . 56 ASP CA 1 1
15 30119 1 1 64 ASP CB C 7.949 -3.017 -5.368 1.00 . A A . 56 ASP CB 1 1
15 30120 1 1 64 ASP CG C 8.050 -4.404 -6.004 1.00 . A A . 56 ASP CG 1 1
15 30121 1 1 64 ASP H H 8.123 -0.697 -4.503 1.00 . A A . 56 ASP H 1 1
15 30122 1 1 64 ASP HA H 9.921 -2.758 -4.499 1.00 . A A . 56 ASP HA 1 1
15 30123 1 1 64 ASP HB2 H 7.504 -3.119 -4.378 1.00 . A A . 56 ASP HB2 1 1
15 30124 1 1 64 ASP HB3 H 7.268 -2.409 -5.963 1.00 . A A . 56 ASP HB3 1 1
15 30125 1 1 64 ASP HD2 H 8.341 -5.683 -4.652 1.00 . A A . 56 ASP HD2 1 1
15 30126 1 1 64 ASP N N 9.072 -0.925 -4.721 1.00 . A A . 56 ASP N 1 1
15 30127 1 1 64 ASP O O 10.472 -3.179 -7.105 1.00 . A A . 56 ASP O 1 1
15 30128 1 1 64 ASP OD1 O 8.517 -4.552 -7.143 1.00 . A A . 56 ASP OD1 1 1
15 30129 1 1 64 ASP OD2 O 7.618 -5.374 -5.270 1.00 . A A . 56 ASP OD2 1 1
15 30130 1 1 65 LEU C C 11.419 0.343 -8.461 1.00 . A A . 57 LEU C 1 1
15 30131 1 1 65 LEU CA C 10.398 -0.794 -8.531 1.00 . A A . 57 LEU CA 1 1
15 30132 1 1 65 LEU CB C 9.289 -0.562 -9.559 1.00 . A A . 57 LEU CB 1 1
15 30133 1 1 65 LEU CD1 C 6.825 -0.459 -10.084 1.00 . A A . 57 LEU CD1 1 1
15 30134 1 1 65 LEU CD2 C 7.835 -2.574 -9.115 1.00 . A A . 57 LEU CD2 1 1
15 30135 1 1 65 LEU CG C 7.893 -1.046 -9.160 1.00 . A A . 57 LEU CG 1 1
15 30136 1 1 65 LEU H H 9.382 -0.216 -6.807 1.00 . A A . 57 LEU H 1 1
15 30137 1 1 65 LEU HA H 10.918 -1.708 -8.819 1.00 . A A . 57 LEU HA 1 1
15 30138 1 1 65 LEU HB2 H 9.235 0.506 -9.771 1.00 . A A . 57 LEU HB2 1 1
15 30139 1 1 65 LEU HB3 H 9.572 -1.057 -10.488 1.00 . A A . 57 LEU HB3 1 1
15 30140 1 1 65 LEU HD11 H 5.835 -0.702 -9.697 1.00 . A A . 57 LEU HD11 1 1
15 30141 1 1 65 LEU HD12 H 6.940 0.624 -10.131 1.00 . A A . 57 LEU HD12 1 1
15 30142 1 1 65 LEU HD13 H 6.937 -0.880 -11.084 1.00 . A A . 57 LEU HD13 1 1
15 30143 1 1 65 LEU HD21 H 7.166 -2.935 -9.896 1.00 . A A . 57 LEU HD21 1 1
15 30144 1 1 65 LEU HD22 H 8.834 -2.980 -9.275 1.00 . A A . 57 LEU HD22 1 1
15 30145 1 1 65 LEU HD23 H 7.464 -2.895 -8.141 1.00 . A A . 57 LEU HD23 1 1
15 30146 1 1 65 LEU HG H 7.681 -0.685 -8.154 1.00 . A A . 57 LEU HG 1 1
15 30147 1 1 65 LEU N N 9.831 -1.013 -7.211 1.00 . A A . 57 LEU N 1 1
15 30148 1 1 65 LEU O O 12.549 0.197 -8.925 1.00 . A A . 57 LEU O 1 1
15 30149 1 1 66 CYS C C 12.616 2.487 -6.423 1.00 . A A . 58 CYS C 1 1
15 30150 1 1 66 CYS CA C 11.847 2.612 -7.740 1.00 . A A . 58 CYS CA 1 1
15 30151 1 1 66 CYS CB C 11.053 3.918 -7.816 1.00 . A A . 58 CYS CB 1 1
15 30152 1 1 66 CYS H H 10.064 1.561 -7.502 1.00 . A A . 58 CYS H 1 1
15 30153 1 1 66 CYS HA H 12.530 2.597 -8.590 1.00 . A A . 58 CYS HA 1 1
15 30154 1 1 66 CYS HB2 H 10.430 4.026 -6.928 1.00 . A A . 58 CYS HB2 1 1
15 30155 1 1 66 CYS HB3 H 11.736 4.768 -7.831 1.00 . A A . 58 CYS HB3 1 1
15 30156 1 1 66 CYS HG H 10.760 3.083 -10.016 1.00 . A A . 58 CYS HG 1 1
15 30157 1 1 66 CYS N N 10.985 1.451 -7.877 1.00 . A A . 58 CYS N 1 1
15 30158 1 1 66 CYS O O 12.248 1.694 -5.558 1.00 . A A . 58 CYS O 1 1
15 30159 1 1 66 CYS SG S 10.008 3.929 -9.318 1.00 . A A . 58 CYS SG 1 1
15 30160 1 1 67 ASP C C 13.965 4.312 -4.127 1.00 . A A . 59 ASP C 1 1
15 30161 1 1 67 ASP CA C 14.494 3.271 -5.116 1.00 . A A . 59 ASP CA 1 1
15 30162 1 1 67 ASP CB C 15.946 3.624 -5.443 1.00 . A A . 59 ASP CB 1 1
15 30163 1 1 67 ASP CG C 16.986 3.029 -4.493 1.00 . A A . 59 ASP CG 1 1
15 30164 1 1 67 ASP H H 13.962 3.925 -7.021 1.00 . A A . 59 ASP H 1 1
15 30165 1 1 67 ASP HA H 14.422 2.254 -4.729 1.00 . A A . 59 ASP HA 1 1
15 30166 1 1 67 ASP HB2 H 16.166 3.288 -6.456 1.00 . A A . 59 ASP HB2 1 1
15 30167 1 1 67 ASP HB3 H 16.050 4.709 -5.438 1.00 . A A . 59 ASP HB3 1 1
15 30168 1 1 67 ASP HD2 H 16.782 4.438 -3.260 1.00 . A A . 59 ASP HD2 1 1
15 30169 1 1 67 ASP N N 13.670 3.282 -6.313 1.00 . A A . 59 ASP N 1 1
15 30170 1 1 67 ASP O O 14.044 4.119 -2.915 1.00 . A A . 59 ASP O 1 1
15 30171 1 1 67 ASP OD1 O 17.291 1.828 -4.551 1.00 . A A . 59 ASP OD1 1 1
15 30172 1 1 67 ASP OD2 O 17.500 3.864 -3.654 1.00 . A A . 59 ASP OD2 1 1
15 30173 1 1 68 PHE C C 11.366 6.469 -3.909 1.00 . A A . 60 PHE C 1 1
15 30174 1 1 68 PHE CA C 12.895 6.465 -3.865 1.00 . A A . 60 PHE CA 1 1
15 30175 1 1 68 PHE CB C 13.414 7.780 -4.451 1.00 . A A . 60 PHE CB 1 1
15 30176 1 1 68 PHE CD1 C 15.616 7.237 -3.388 1.00 . A A . 60 PHE CD1 1 1
15 30177 1 1 68 PHE CD2 C 15.247 9.451 -4.104 1.00 . A A . 60 PHE CD2 1 1
15 30178 1 1 68 PHE CE1 C 16.912 7.599 -2.935 1.00 . A A . 60 PHE CE1 1 1
15 30179 1 1 68 PHE CE2 C 16.543 9.813 -3.652 1.00 . A A . 60 PHE CE2 1 1
15 30180 1 1 68 PHE CG C 14.811 8.170 -3.963 1.00 . A A . 60 PHE CG 1 1
15 30181 1 1 68 PHE CZ C 17.348 8.880 -3.077 1.00 . A A . 60 PHE CZ 1 1
15 30182 1 1 68 PHE H H 13.377 5.542 -5.669 1.00 . A A . 60 PHE H 1 1
15 30183 1 1 68 PHE HA H 13.227 6.291 -2.841 1.00 . A A . 60 PHE HA 1 1
15 30184 1 1 68 PHE HB2 H 13.429 7.701 -5.538 1.00 . A A . 60 PHE HB2 1 1
15 30185 1 1 68 PHE HB3 H 12.716 8.579 -4.199 1.00 . A A . 60 PHE HB3 1 1
15 30186 1 1 68 PHE HD1 H 15.266 6.211 -3.275 1.00 . A A . 60 PHE HD1 1 1
15 30187 1 1 68 PHE HD2 H 14.602 10.199 -4.565 1.00 . A A . 60 PHE HD2 1 1
15 30188 1 1 68 PHE HE1 H 17.557 6.852 -2.475 1.00 . A A . 60 PHE HE1 1 1
15 30189 1 1 68 PHE HE2 H 16.893 10.839 -3.765 1.00 . A A . 60 PHE HE2 1 1
15 30190 1 1 68 PHE HZ H 18.343 9.158 -2.730 1.00 . A A . 60 PHE HZ 1 1
15 30191 1 1 68 PHE N N 13.437 5.393 -4.682 1.00 . A A . 60 PHE N 1 1
15 30192 1 1 68 PHE O O 10.754 5.530 -4.415 1.00 . A A . 60 PHE O 1 1
15 30193 1 1 69 THR C C 8.954 9.152 -3.285 1.00 . A A . 61 THR C 1 1
15 30194 1 1 69 THR CA C 9.347 7.674 -3.343 1.00 . A A . 61 THR CA 1 1
15 30195 1 1 69 THR CB C 8.817 6.858 -2.163 1.00 . A A . 61 THR CB 1 1
15 30196 1 1 69 THR CG2 C 8.827 5.353 -2.440 1.00 . A A . 61 THR CG2 1 1
15 30197 1 1 69 THR H H 11.298 8.295 -2.962 1.00 . A A . 61 THR H 1 1
15 30198 1 1 69 THR HA H 8.945 7.273 -4.273 1.00 . A A . 61 THR HA 1 1
15 30199 1 1 69 THR HB H 7.821 7.194 -1.873 1.00 . A A . 61 THR HB 1 1
15 30200 1 1 69 THR HG1 H 9.401 7.482 -0.354 1.00 . A A . 61 THR HG1 1 1
15 30201 1 1 69 THR HG21 H 8.172 4.848 -1.730 1.00 . A A . 61 THR HG21 1 1
15 30202 1 1 69 THR HG22 H 8.474 5.168 -3.455 1.00 . A A . 61 THR HG22 1 1
15 30203 1 1 69 THR HG23 H 9.842 4.971 -2.334 1.00 . A A . 61 THR HG23 1 1
15 30204 1 1 69 THR N N 10.793 7.536 -3.372 1.00 . A A . 61 THR N 1 1
15 30205 1 1 69 THR O O 9.357 9.870 -2.372 1.00 . A A . 61 THR O 1 1
15 30206 1 1 69 THR OG1 O 9.804 7.031 -1.150 1.00 . A A . 61 THR OG1 1 1
15 30207 1 1 70 ILE C C 6.716 11.204 -3.220 1.00 . A A . 62 ILE C 1 1
15 30208 1 1 70 ILE CA C 7.718 10.941 -4.345 1.00 . A A . 62 ILE CA 1 1
15 30209 1 1 70 ILE CB C 7.173 11.253 -5.740 1.00 . A A . 62 ILE CB 1 1
15 30210 1 1 70 ILE CD1 C 7.674 11.260 -8.212 1.00 . A A . 62 ILE CD1 1 1
15 30211 1 1 70 ILE CG1 C 8.186 10.875 -6.822 1.00 . A A . 62 ILE CG1 1 1
15 30212 1 1 70 ILE CG2 C 6.741 12.717 -5.845 1.00 . A A . 62 ILE CG2 1 1
15 30213 1 1 70 ILE H H 7.846 8.971 -5.011 1.00 . A A . 62 ILE H 1 1
15 30214 1 1 70 ILE HA H 8.588 11.579 -4.189 1.00 . A A . 62 ILE HA 1 1
15 30215 1 1 70 ILE HB H 6.284 10.643 -5.904 1.00 . A A . 62 ILE HB 1 1
15 30216 1 1 70 ILE HD11 H 6.870 10.584 -8.502 1.00 . A A . 62 ILE HD11 1 1
15 30217 1 1 70 ILE HD12 H 7.298 12.283 -8.190 1.00 . A A . 62 ILE HD12 1 1
15 30218 1 1 70 ILE HD13 H 8.489 11.187 -8.932 1.00 . A A . 62 ILE HD13 1 1
15 30219 1 1 70 ILE HG12 H 9.134 11.377 -6.628 1.00 . A A . 62 ILE HG12 1 1
15 30220 1 1 70 ILE HG13 H 8.380 9.803 -6.786 1.00 . A A . 62 ILE HG13 1 1
15 30221 1 1 70 ILE HG21 H 7.556 13.307 -6.263 1.00 . A A . 62 ILE HG21 1 1
15 30222 1 1 70 ILE HG22 H 5.868 12.792 -6.494 1.00 . A A . 62 ILE HG22 1 1
15 30223 1 1 70 ILE HG23 H 6.490 13.094 -4.854 1.00 . A A . 62 ILE HG23 1 1
15 30224 1 1 70 ILE N N 8.170 9.562 -4.272 1.00 . A A . 62 ILE N 1 1
15 30225 1 1 70 ILE O O 6.631 12.319 -2.707 1.00 . A A . 62 ILE O 1 1
15 30226 1 1 71 ASP C C 3.932 11.297 -2.212 1.00 . A A . 63 ASP C 1 1
15 30227 1 1 71 ASP CA C 4.987 10.264 -1.813 1.00 . A A . 63 ASP CA 1 1
15 30228 1 1 71 ASP CB C 5.625 10.722 -0.500 1.00 . A A . 63 ASP CB 1 1
15 30229 1 1 71 ASP CG C 4.638 11.004 0.634 1.00 . A A . 63 ASP CG 1 1
15 30230 1 1 71 ASP H H 6.056 9.256 -3.290 1.00 . A A . 63 ASP H 1 1
15 30231 1 1 71 ASP HA H 4.572 9.261 -1.711 1.00 . A A . 63 ASP HA 1 1
15 30232 1 1 71 ASP HB2 H 6.327 9.957 -0.168 1.00 . A A . 63 ASP HB2 1 1
15 30233 1 1 71 ASP HB3 H 6.204 11.625 -0.690 1.00 . A A . 63 ASP HB3 1 1
15 30234 1 1 71 ASP HD2 H 3.729 9.483 1.273 1.00 . A A . 63 ASP HD2 1 1
15 30235 1 1 71 ASP N N 5.981 10.159 -2.868 1.00 . A A . 63 ASP N 1 1
15 30236 1 1 71 ASP O O 3.843 12.364 -1.607 1.00 . A A . 63 ASP O 1 1
15 30237 1 1 71 ASP OD1 O 4.857 11.899 1.464 1.00 . A A . 63 ASP OD1 1 1
15 30238 1 1 71 ASP OD2 O 3.591 10.250 0.647 1.00 . A A . 63 ASP OD2 1 1
15 30239 1 1 72 HIS C C 0.910 10.999 -4.166 1.00 . A A . 64 HIS C 1 1
15 30240 1 1 72 HIS CA C 2.114 11.828 -3.716 1.00 . A A . 64 HIS CA 1 1
15 30241 1 1 72 HIS CB C 2.648 12.745 -4.818 1.00 . A A . 64 HIS CB 1 1
15 30242 1 1 72 HIS CD2 C 2.394 15.155 -3.839 1.00 . A A . 64 HIS CD2 1 1
15 30243 1 1 72 HIS CE1 C 0.992 15.948 -5.320 1.00 . A A . 64 HIS CE1 1 1
15 30244 1 1 72 HIS CG C 2.135 14.163 -4.739 1.00 . A A . 64 HIS CG 1 1
15 30245 1 1 72 HIS H H 3.239 10.075 -3.716 1.00 . A A . 64 HIS H 1 1
15 30246 1 1 72 HIS HA H 1.818 12.456 -2.876 1.00 . A A . 64 HIS HA 1 1
15 30247 1 1 72 HIS HB2 H 3.737 12.760 -4.769 1.00 . A A . 64 HIS HB2 1 1
15 30248 1 1 72 HIS HB3 H 2.378 12.326 -5.788 1.00 . A A . 64 HIS HB3 1 1
15 30249 1 1 72 HIS HD1 H 0.866 14.210 -6.448 1.00 . A A . 64 HIS HD1 1 1
15 30250 1 1 72 HIS HD2 H 3.055 15.076 -2.976 1.00 . A A . 64 HIS HD2 1 1
15 30251 1 1 72 HIS HE1 H 0.329 16.632 -5.850 1.00 . A A . 64 HIS HE1 1 1
15 30252 1 1 72 HIS N N 3.159 10.944 -3.229 1.00 . A A . 64 HIS N 1 1
15 30253 1 1 72 HIS ND1 N 1.248 14.693 -5.660 1.00 . A A . 64 HIS ND1 1 1
15 30254 1 1 72 HIS NE2 N 1.703 16.232 -4.192 1.00 . A A . 64 HIS NE2 1 1
15 30255 1 1 72 HIS O O 0.787 9.829 -3.805 1.00 . A A . 64 HIS O 1 1
15 30256 1 1 73 GLN C C -1.151 10.992 -6.981 1.00 . A A . 65 GLN C 1 1
15 30257 1 1 73 GLN CA C -1.139 10.973 -5.451 1.00 . A A . 65 GLN CA 1 1
15 30258 1 1 73 GLN CB C -2.407 11.617 -4.886 1.00 . A A . 65 GLN CB 1 1
15 30259 1 1 73 GLN CD C -4.041 13.523 -5.114 1.00 . A A . 65 GLN CD 1 1
15 30260 1 1 73 GLN CG C -2.856 12.796 -5.751 1.00 . A A . 65 GLN CG 1 1
15 30261 1 1 73 GLN H H 0.159 12.588 -5.237 1.00 . A A . 65 GLN H 1 1
15 30262 1 1 73 GLN HA H -1.071 9.946 -5.094 1.00 . A A . 65 GLN HA 1 1
15 30263 1 1 73 GLN HB2 H -3.204 10.875 -4.834 1.00 . A A . 65 GLN HB2 1 1
15 30264 1 1 73 GLN HB3 H -2.222 11.958 -3.867 1.00 . A A . 65 GLN HB3 1 1
15 30265 1 1 73 GLN HE21 H -5.275 12.493 -6.345 1.00 . A A . 65 GLN HE21 1 1
15 30266 1 1 73 GLN HE22 H -6.059 13.596 -5.264 1.00 . A A . 65 GLN HE22 1 1
15 30267 1 1 73 GLN HG2 H -2.027 13.491 -5.883 1.00 . A A . 65 GLN HG2 1 1
15 30268 1 1 73 GLN HG3 H -3.134 12.439 -6.742 1.00 . A A . 65 GLN HG3 1 1
15 30269 1 1 73 GLN N N 0.051 11.637 -4.948 1.00 . A A . 65 GLN N 1 1
15 30270 1 1 73 GLN NE2 N -5.223 13.175 -5.615 1.00 . A A . 65 GLN NE2 1 1
15 30271 1 1 73 GLN O O -1.573 10.026 -7.614 1.00 . A A . 65 GLN O 1 1
15 30272 1 1 73 GLN OE1 O -3.893 14.346 -4.225 1.00 . A A . 65 GLN OE1 1 1
15 30273 1 1 74 SER C C 0.546 11.469 -9.548 1.00 . A A . 66 SER C 1 1
15 30274 1 1 74 SER CA C -0.633 12.260 -8.975 1.00 . A A . 66 SER CA 1 1
15 30275 1 1 74 SER CB C -0.521 13.735 -9.365 1.00 . A A . 66 SER CB 1 1
15 30276 1 1 74 SER H H -0.340 12.884 -7.009 1.00 . A A . 66 SER H 1 1
15 30277 1 1 74 SER HA H -1.577 11.858 -9.341 1.00 . A A . 66 SER HA 1 1
15 30278 1 1 74 SER HB2 H 0.063 13.825 -10.281 1.00 . A A . 66 SER HB2 1 1
15 30279 1 1 74 SER HB3 H -1.514 14.129 -9.580 1.00 . A A . 66 SER HB3 1 1
15 30280 1 1 74 SER HG H -0.524 15.260 -8.069 1.00 . A A . 66 SER HG 1 1
15 30281 1 1 74 SER N N -0.682 12.102 -7.531 1.00 . A A . 66 SER N 1 1
15 30282 1 1 74 SER O O 0.439 10.881 -10.623 1.00 . A A . 66 SER O 1 1
15 30283 1 1 74 SER OG O 0.085 14.514 -8.337 1.00 . A A . 66 SER OG 1 1
15 30284 1 1 75 CYS C C 2.443 9.343 -9.605 1.00 . A A . 67 CYS C 1 1
15 30285 1 1 75 CYS CA C 2.839 10.771 -9.224 1.00 . A A . 67 CYS CA 1 1
15 30286 1 1 75 CYS CB C 3.919 10.794 -8.141 1.00 . A A . 67 CYS CB 1 1
15 30287 1 1 75 CYS H H 1.720 11.961 -7.930 1.00 . A A . 67 CYS H 1 1
15 30288 1 1 75 CYS HA H 3.233 11.307 -10.088 1.00 . A A . 67 CYS HA 1 1
15 30289 1 1 75 CYS HB2 H 4.796 10.242 -8.479 1.00 . A A . 67 CYS HB2 1 1
15 30290 1 1 75 CYS HB3 H 4.240 11.820 -7.958 1.00 . A A . 67 CYS HB3 1 1
15 30291 1 1 75 CYS HG H 2.004 10.399 -6.799 1.00 . A A . 67 CYS HG 1 1
15 30292 1 1 75 CYS N N 1.642 11.480 -8.804 1.00 . A A . 67 CYS N 1 1
15 30293 1 1 75 CYS O O 1.309 8.927 -9.372 1.00 . A A . 67 CYS O 1 1
15 30294 1 1 75 CYS SG S 3.273 10.057 -6.596 1.00 . A A . 67 CYS SG 1 1
15 30295 1 1 76 SER C C 4.289 6.358 -10.085 1.00 . A A . 68 SER C 1 1
15 30296 1 1 76 SER CA C 3.164 7.260 -10.599 1.00 . A A . 68 SER CA 1 1
15 30297 1 1 76 SER CB C 3.055 7.156 -12.121 1.00 . A A . 68 SER CB 1 1
15 30298 1 1 76 SER H H 4.319 8.979 -10.369 1.00 . A A . 68 SER H 1 1
15 30299 1 1 76 SER HA H 2.213 6.980 -10.147 1.00 . A A . 68 SER HA 1 1
15 30300 1 1 76 SER HB2 H 2.135 7.639 -12.452 1.00 . A A . 68 SER HB2 1 1
15 30301 1 1 76 SER HB3 H 3.881 7.697 -12.582 1.00 . A A . 68 SER HB3 1 1
15 30302 1 1 76 SER HG H 3.882 5.337 -12.225 1.00 . A A . 68 SER HG 1 1
15 30303 1 1 76 SER N N 3.399 8.632 -10.184 1.00 . A A . 68 SER N 1 1
15 30304 1 1 76 SER O O 5.361 6.841 -9.724 1.00 . A A . 68 SER O 1 1
15 30305 1 1 76 SER OG O 3.066 5.803 -12.567 1.00 . A A . 68 SER OG 1 1
15 30306 1 1 77 ARG C C 6.390 4.511 -10.024 1.00 . A A . 69 ARG C 1 1
15 30307 1 1 77 ARG CA C 4.979 4.090 -9.606 1.00 . A A . 69 ARG CA 1 1
15 30308 1 1 77 ARG CB C 4.680 2.700 -10.171 1.00 . A A . 69 ARG CB 1 1
15 30309 1 1 77 ARG CD C 2.217 2.159 -10.181 1.00 . A A . 69 ARG CD 1 1
15 30310 1 1 77 ARG CG C 3.533 2.034 -9.409 1.00 . A A . 69 ARG CG 1 1
15 30311 1 1 77 ARG CZ C 0.011 0.983 -10.168 1.00 . A A . 69 ARG CZ 1 1
15 30312 1 1 77 ARG H H 3.131 4.679 -10.365 1.00 . A A . 69 ARG H 1 1
15 30313 1 1 77 ARG HA H 4.876 4.088 -8.521 1.00 . A A . 69 ARG HA 1 1
15 30314 1 1 77 ARG HB2 H 4.422 2.781 -11.227 1.00 . A A . 69 ARG HB2 1 1
15 30315 1 1 77 ARG HB3 H 5.573 2.078 -10.108 1.00 . A A . 69 ARG HB3 1 1
15 30316 1 1 77 ARG HD2 H 1.738 3.109 -9.948 1.00 . A A . 69 ARG HD2 1 1
15 30317 1 1 77 ARG HD3 H 2.414 2.155 -11.253 1.00 . A A . 69 ARG HD3 1 1
15 30318 1 1 77 ARG HE H 1.699 0.275 -9.309 1.00 . A A . 69 ARG HE 1 1
15 30319 1 1 77 ARG HG2 H 3.763 0.982 -9.244 1.00 . A A . 69 ARG HG2 1 1
15 30320 1 1 77 ARG HG3 H 3.427 2.496 -8.427 1.00 . A A . 69 ARG HG3 1 1
15 30321 1 1 77 ARG HH11 H -0.012 2.776 -11.145 1.00 . A A . 69 ARG HH11 1 1
15 30322 1 1 77 ARG HH12 H -1.526 1.936 -11.117 1.00 . A A . 69 ARG HH12 1 1
15 30323 1 1 77 ARG HH22 H -1.672 -0.185 -10.011 1.00 . A A . 69 ARG HH22 1 1
15 30324 1 1 77 ARG N N 4.005 5.064 -10.069 1.00 . A A . 69 ARG N 1 1
15 30325 1 1 77 ARG NE N 1.316 1.039 -9.830 1.00 . A A . 69 ARG NE 1 1
15 30326 1 1 77 ARG NH1 N -0.559 1.985 -10.871 1.00 . A A . 69 ARG NH1 1 1
15 30327 1 1 77 ARG NH2 N -0.701 -0.067 -9.801 1.00 . A A . 69 ARG NH2 1 1
15 30328 1 1 77 ARG O O 7.308 4.518 -9.205 1.00 . A A . 69 ARG O 1 1
15 30329 1 1 78 VAL C C 7.635 6.608 -12.556 1.00 . A A . 70 VAL C 1 1
15 30330 1 1 78 VAL CA C 7.802 5.270 -11.835 1.00 . A A . 70 VAL CA 1 1
15 30331 1 1 78 VAL CB C 8.378 4.174 -12.734 1.00 . A A . 70 VAL CB 1 1
15 30332 1 1 78 VAL CG1 C 9.906 4.243 -12.773 1.00 . A A . 70 VAL CG1 1 1
15 30333 1 1 78 VAL CG2 C 7.903 2.791 -12.284 1.00 . A A . 70 VAL CG2 1 1
15 30334 1 1 78 VAL H H 5.768 4.841 -11.958 1.00 . A A . 70 VAL H 1 1
15 30335 1 1 78 VAL HA H 8.481 5.408 -10.993 1.00 . A A . 70 VAL HA 1 1
15 30336 1 1 78 VAL HB H 8.009 4.342 -13.745 1.00 . A A . 70 VAL HB 1 1
15 30337 1 1 78 VAL HG11 H 10.315 3.751 -11.891 1.00 . A A . 70 VAL HG11 1 1
15 30338 1 1 78 VAL HG12 H 10.269 3.742 -13.670 1.00 . A A . 70 VAL HG12 1 1
15 30339 1 1 78 VAL HG13 H 10.222 5.286 -12.787 1.00 . A A . 70 VAL HG13 1 1
15 30340 1 1 78 VAL HG21 H 8.261 2.038 -12.986 1.00 . A A . 70 VAL HG21 1 1
15 30341 1 1 78 VAL HG22 H 8.297 2.577 -11.290 1.00 . A A . 70 VAL HG22 1 1
15 30342 1 1 78 VAL HG23 H 6.814 2.772 -12.255 1.00 . A A . 70 VAL HG23 1 1
15 30343 1 1 78 VAL N N 6.519 4.850 -11.298 1.00 . A A . 70 VAL N 1 1
15 30344 1 1 78 VAL O O 7.796 6.686 -13.773 1.00 . A A . 70 VAL O 1 1
15 30345 1 1 79 HIS C C 8.278 9.297 -13.269 1.00 . A A . 71 HIS C 1 1
15 30346 1 1 79 HIS CA C 7.122 8.961 -12.325 1.00 . A A . 71 HIS CA 1 1
15 30347 1 1 79 HIS CB C 6.951 9.991 -11.207 1.00 . A A . 71 HIS CB 1 1
15 30348 1 1 79 HIS CD2 C 7.500 12.152 -12.571 1.00 . A A . 71 HIS CD2 1 1
15 30349 1 1 79 HIS CE1 C 5.825 13.384 -11.890 1.00 . A A . 71 HIS CE1 1 1
15 30350 1 1 79 HIS CG C 6.762 11.406 -11.699 1.00 . A A . 71 HIS CG 1 1
15 30351 1 1 79 HIS H H 7.184 7.558 -10.787 1.00 . A A . 71 HIS H 1 1
15 30352 1 1 79 HIS HA H 6.194 8.933 -12.896 1.00 . A A . 71 HIS HA 1 1
15 30353 1 1 79 HIS HB2 H 6.091 9.711 -10.598 1.00 . A A . 71 HIS HB2 1 1
15 30354 1 1 79 HIS HB3 H 7.825 9.956 -10.557 1.00 . A A . 71 HIS HB3 1 1
15 30355 1 1 79 HIS HD1 H 4.995 11.949 -10.642 1.00 . A A . 71 HIS HD1 1 1
15 30356 1 1 79 HIS HD2 H 8.402 11.822 -13.086 1.00 . A A . 71 HIS HD2 1 1
15 30357 1 1 79 HIS HE1 H 5.150 14.232 -11.771 1.00 . A A . 71 HIS HE1 1 1
15 30358 1 1 79 HIS HE2 H 7.292 14.112 -13.218 1.00 . A A . 71 HIS HE2 1 1
15 30359 1 1 79 HIS N N 7.313 7.629 -11.776 1.00 . A A . 71 HIS N 1 1
15 30360 1 1 79 HIS ND1 N 5.714 12.210 -11.286 1.00 . A A . 71 HIS ND1 1 1
15 30361 1 1 79 HIS NE2 N 6.932 13.346 -12.686 1.00 . A A . 71 HIS NE2 1 1
15 30362 1 1 79 HIS O O 8.056 9.714 -14.405 1.00 . A A . 71 HIS O 1 1
15 30363 1 1 80 ALA C C 11.862 8.607 -12.962 1.00 . A A . 72 ALA C 1 1
15 30364 1 1 80 ALA CA C 10.679 9.381 -13.548 1.00 . A A . 72 ALA CA 1 1
15 30365 1 1 80 ALA CB C 10.929 10.890 -13.580 1.00 . A A . 72 ALA CB 1 1
15 30366 1 1 80 ALA H H 9.660 8.764 -11.839 1.00 . A A . 72 ALA H 1 1
15 30367 1 1 80 ALA HA H 10.496 9.034 -14.564 1.00 . A A . 72 ALA HA 1 1
15 30368 1 1 80 ALA HB1 H 10.153 11.374 -14.173 1.00 . A A . 72 ALA HB1 1 1
15 30369 1 1 80 ALA HB2 H 10.908 11.284 -12.564 1.00 . A A . 72 ALA HB2 1 1
15 30370 1 1 80 ALA HB3 H 11.903 11.088 -14.026 1.00 . A A . 72 ALA HB3 1 1
15 30371 1 1 80 ALA N N 9.488 9.103 -12.764 1.00 . A A . 72 ALA N 1 1
15 30372 1 1 80 ALA O O 11.683 7.765 -12.082 1.00 . A A . 72 ALA O 1 1
15 30373 1 1 81 ALA C C 15.447 9.201 -13.214 1.00 . A A . 73 ALA C 1 1
15 30374 1 1 81 ALA CA C 14.255 8.263 -13.010 1.00 . A A . 73 ALA CA 1 1
15 30375 1 1 81 ALA CB C 14.428 6.933 -13.746 1.00 . A A . 73 ALA CB 1 1
15 30376 1 1 81 ALA H H 13.180 9.605 -14.187 1.00 . A A . 73 ALA H 1 1
15 30377 1 1 81 ALA HA H 14.139 8.063 -11.945 1.00 . A A . 73 ALA HA 1 1
15 30378 1 1 81 ALA HB1 H 15.462 6.600 -13.658 1.00 . A A . 73 ALA HB1 1 1
15 30379 1 1 81 ALA HB2 H 13.767 6.186 -13.305 1.00 . A A . 73 ALA HB2 1 1
15 30380 1 1 81 ALA HB3 H 14.177 7.064 -14.798 1.00 . A A . 73 ALA HB3 1 1
15 30381 1 1 81 ALA N N 13.044 8.919 -13.472 1.00 . A A . 73 ALA N 1 1
15 30382 1 1 81 ALA O O 15.499 9.939 -14.196 1.00 . A A . 73 ALA O 1 1
15 30383 1 1 82 LEU C C 18.706 9.179 -12.966 1.00 . A A . 74 LEU C 1 1
15 30384 1 1 82 LEU CA C 17.562 9.975 -12.334 1.00 . A A . 74 LEU CA 1 1
15 30385 1 1 82 LEU CB C 17.896 10.538 -10.951 1.00 . A A . 74 LEU CB 1 1
15 30386 1 1 82 LEU CD1 C 19.217 12.174 -9.559 1.00 . A A . 74 LEU CD1 1 1
15 30387 1 1 82 LEU CD2 C 20.417 10.471 -11.007 1.00 . A A . 74 LEU CD2 1 1
15 30388 1 1 82 LEU CG C 19.182 11.362 -10.855 1.00 . A A . 74 LEU CG 1 1
15 30389 1 1 82 LEU H H 16.324 8.537 -11.475 1.00 . A A . 74 LEU H 1 1
15 30390 1 1 82 LEU HA H 17.332 10.822 -12.980 1.00 . A A . 74 LEU HA 1 1
15 30391 1 1 82 LEU HB2 H 17.064 11.161 -10.623 1.00 . A A . 74 LEU HB2 1 1
15 30392 1 1 82 LEU HB3 H 17.968 9.707 -10.250 1.00 . A A . 74 LEU HB3 1 1
15 30393 1 1 82 LEU HD11 H 18.756 11.598 -8.756 1.00 . A A . 74 LEU HD11 1 1
15 30394 1 1 82 LEU HD12 H 20.252 12.397 -9.297 1.00 . A A . 74 LEU HD12 1 1
15 30395 1 1 82 LEU HD13 H 18.669 13.105 -9.698 1.00 . A A . 74 LEU HD13 1 1
15 30396 1 1 82 LEU HD21 H 21.086 10.631 -10.162 1.00 . A A . 74 LEU HD21 1 1
15 30397 1 1 82 LEU HD22 H 20.109 9.426 -11.035 1.00 . A A . 74 LEU HD22 1 1
15 30398 1 1 82 LEU HD23 H 20.934 10.723 -11.933 1.00 . A A . 74 LEU HD23 1 1
15 30399 1 1 82 LEU HG H 19.194 12.073 -11.681 1.00 . A A . 74 LEU HG 1 1
15 30400 1 1 82 LEU N N 16.375 9.140 -12.270 1.00 . A A . 74 LEU N 1 1
15 30401 1 1 82 LEU O O 18.749 7.955 -12.859 1.00 . A A . 74 LEU O 1 1
15 30402 1 1 83 VAL C C 21.946 10.231 -14.191 1.00 . A A . 75 VAL C 1 1
15 30403 1 1 83 VAL CA C 20.745 9.286 -14.262 1.00 . A A . 75 VAL CA 1 1
15 30404 1 1 83 VAL CB C 20.380 8.890 -15.695 1.00 . A A . 75 VAL CB 1 1
15 30405 1 1 83 VAL CG1 C 21.592 8.314 -16.430 1.00 . A A . 75 VAL CG1 1 1
15 30406 1 1 83 VAL CG2 C 19.210 7.905 -15.710 1.00 . A A . 75 VAL CG2 1 1
15 30407 1 1 83 VAL H H 19.562 10.904 -13.696 1.00 . A A . 75 VAL H 1 1
15 30408 1 1 83 VAL HA H 20.982 8.376 -13.711 1.00 . A A . 75 VAL HA 1 1
15 30409 1 1 83 VAL HB H 20.067 9.791 -16.221 1.00 . A A . 75 VAL HB 1 1
15 30410 1 1 83 VAL HG11 H 21.456 8.435 -17.505 1.00 . A A . 75 VAL HG11 1 1
15 30411 1 1 83 VAL HG12 H 22.492 8.841 -16.116 1.00 . A A . 75 VAL HG12 1 1
15 30412 1 1 83 VAL HG13 H 21.690 7.254 -16.193 1.00 . A A . 75 VAL HG13 1 1
15 30413 1 1 83 VAL HG21 H 19.229 7.332 -16.637 1.00 . A A . 75 VAL HG21 1 1
15 30414 1 1 83 VAL HG22 H 19.295 7.227 -14.861 1.00 . A A . 75 VAL HG22 1 1
15 30415 1 1 83 VAL HG23 H 18.271 8.455 -15.643 1.00 . A A . 75 VAL HG23 1 1
15 30416 1 1 83 VAL N N 19.604 9.908 -13.613 1.00 . A A . 75 VAL N 1 1
15 30417 1 1 83 VAL O O 21.876 11.366 -14.660 1.00 . A A . 75 VAL O 1 1
15 30418 1 1 84 TYR C C 25.130 10.363 -14.693 1.00 . A A . 76 TYR C 1 1
15 30419 1 1 84 TYR CA C 24.235 10.514 -13.462 1.00 . A A . 76 TYR CA 1 1
15 30420 1 1 84 TYR CB C 24.966 9.949 -12.242 1.00 . A A . 76 TYR CB 1 1
15 30421 1 1 84 TYR CD1 C 25.967 11.815 -10.875 1.00 . A A . 76 TYR CD1 1 1
15 30422 1 1 84 TYR CD2 C 27.418 10.534 -12.277 1.00 . A A . 76 TYR CD2 1 1
15 30423 1 1 84 TYR CE1 C 27.087 12.610 -10.442 1.00 . A A . 76 TYR CE1 1 1
15 30424 1 1 84 TYR CE2 C 28.538 11.329 -11.845 1.00 . A A . 76 TYR CE2 1 1
15 30425 1 1 84 TYR CG C 26.156 10.794 -11.783 1.00 . A A . 76 TYR CG 1 1
15 30426 1 1 84 TYR CZ C 28.317 12.328 -10.949 1.00 . A A . 76 TYR CZ 1 1
15 30427 1 1 84 TYR H H 23.069 8.804 -13.222 1.00 . A A . 76 TYR H 1 1
15 30428 1 1 84 TYR HA H 23.948 11.561 -13.356 1.00 . A A . 76 TYR HA 1 1
15 30429 1 1 84 TYR HB2 H 24.259 9.857 -11.418 1.00 . A A . 76 TYR HB2 1 1
15 30430 1 1 84 TYR HB3 H 25.316 8.943 -12.475 1.00 . A A . 76 TYR HB3 1 1
15 30431 1 1 84 TYR HD1 H 24.970 12.020 -10.484 1.00 . A A . 76 TYR HD1 1 1
15 30432 1 1 84 TYR HD2 H 27.567 9.727 -12.995 1.00 . A A . 76 TYR HD2 1 1
15 30433 1 1 84 TYR HE1 H 26.952 13.420 -9.726 1.00 . A A . 76 TYR HE1 1 1
15 30434 1 1 84 TYR HE2 H 29.540 11.135 -12.228 1.00 . A A . 76 TYR HE2 1 1
15 30435 1 1 84 TYR HH H 30.222 12.717 -10.931 1.00 . A A . 76 TYR HH 1 1
15 30436 1 1 84 TYR N N 23.020 9.729 -13.601 1.00 . A A . 76 TYR N 1 1
15 30437 1 1 84 TYR O O 25.761 9.325 -14.883 1.00 . A A . 76 TYR O 1 1
15 30438 1 1 84 TYR OH O 29.375 13.079 -10.541 1.00 . A A . 76 TYR OH 1 1
15 30439 1 1 85 HIS C C 27.419 11.110 -16.351 1.00 . A A . 77 HIS C 1 1
15 30440 1 1 85 HIS CA C 25.963 11.412 -16.707 1.00 . A A . 77 HIS CA 1 1
15 30441 1 1 85 HIS CB C 25.800 12.727 -17.472 1.00 . A A . 77 HIS CB 1 1
15 30442 1 1 85 HIS CD2 C 24.677 12.670 -19.832 1.00 . A A . 77 HIS CD2 1 1
15 30443 1 1 85 HIS CE1 C 26.452 12.168 -21.009 1.00 . A A . 77 HIS CE1 1 1
15 30444 1 1 85 HIS CG C 25.730 12.560 -18.972 1.00 . A A . 77 HIS CG 1 1
15 30445 1 1 85 HIS H H 24.639 12.256 -15.338 1.00 . A A . 77 HIS H 1 1
15 30446 1 1 85 HIS HA H 25.578 10.611 -17.338 1.00 . A A . 77 HIS HA 1 1
15 30447 1 1 85 HIS HB2 H 24.893 13.225 -17.130 1.00 . A A . 77 HIS HB2 1 1
15 30448 1 1 85 HIS HB3 H 26.635 13.383 -17.229 1.00 . A A . 77 HIS HB3 1 1
15 30449 1 1 85 HIS HD1 H 27.762 12.094 -19.402 1.00 . A A . 77 HIS HD1 1 1
15 30450 1 1 85 HIS HD2 H 23.651 12.912 -19.556 1.00 . A A . 77 HIS HD2 1 1
15 30451 1 1 85 HIS HE1 H 27.093 11.934 -21.859 1.00 . A A . 77 HIS HE1 1 1
15 30452 1 1 85 HIS N N 25.155 11.415 -15.499 1.00 . A A . 77 HIS N 1 1
15 30453 1 1 85 HIS ND1 N 26.834 12.242 -19.743 1.00 . A A . 77 HIS ND1 1 1
15 30454 1 1 85 HIS NE2 N 25.115 12.434 -21.063 1.00 . A A . 77 HIS NE2 1 1
15 30455 1 1 85 HIS O O 27.858 11.380 -15.233 1.00 . A A . 77 HIS O 1 1
15 30456 1 1 86 LYS C C 30.397 11.103 -18.015 1.00 . A A . 78 LYS C 1 1
15 30457 1 1 86 LYS CA C 29.528 10.213 -17.124 1.00 . A A . 78 LYS CA 1 1
15 30458 1 1 86 LYS CB C 29.751 8.716 -17.346 1.00 . A A . 78 LYS CB 1 1
15 30459 1 1 86 LYS CD C 29.593 6.884 -19.072 1.00 . A A . 78 LYS CD 1 1
15 30460 1 1 86 LYS CE C 30.912 6.126 -18.907 1.00 . A A . 78 LYS CE 1 1
15 30461 1 1 86 LYS CG C 29.789 8.383 -18.839 1.00 . A A . 78 LYS CG 1 1
15 30462 1 1 86 LYS H H 27.766 10.339 -18.227 1.00 . A A . 78 LYS H 1 1
15 30463 1 1 86 LYS HA H 29.772 10.424 -16.083 1.00 . A A . 78 LYS HA 1 1
15 30464 1 1 86 LYS HB2 H 30.686 8.409 -16.878 1.00 . A A . 78 LYS HB2 1 1
15 30465 1 1 86 LYS HB3 H 28.953 8.151 -16.864 1.00 . A A . 78 LYS HB3 1 1
15 30466 1 1 86 LYS HD2 H 28.856 6.496 -18.368 1.00 . A A . 78 LYS HD2 1 1
15 30467 1 1 86 LYS HD3 H 29.196 6.716 -20.073 1.00 . A A . 78 LYS HD3 1 1
15 30468 1 1 86 LYS HE2 H 31.618 6.442 -19.675 1.00 . A A . 78 LYS HE2 1 1
15 30469 1 1 86 LYS HE3 H 31.359 6.369 -17.943 1.00 . A A . 78 LYS HE3 1 1
15 30470 1 1 86 LYS HG2 H 29.010 8.940 -19.360 1.00 . A A . 78 LYS HG2 1 1
15 30471 1 1 86 LYS HG3 H 30.743 8.699 -19.262 1.00 . A A . 78 LYS HG3 1 1
15 30472 1 1 86 LYS HZ1 H 31.498 4.180 -19.368 1.00 . A A . 78 LYS HZ1 1 1
15 30473 1 1 86 LYS HZ2 H 30.480 4.254 -18.099 1.00 . A A . 78 LYS HZ2 1 1
15 30474 1 1 86 LYS N N 28.130 10.555 -17.321 1.00 . A A . 78 LYS N 1 1
15 30475 1 1 86 LYS NZ N 30.687 4.666 -19.002 1.00 . A A . 78 LYS NZ 1 1
15 30476 1 1 86 LYS O O 31.427 11.611 -17.576 1.00 . A A . 78 LYS O 1 1
15 30477 1 1 87 HIS C C 30.506 13.562 -19.848 1.00 . A A . 79 HIS C 1 1
15 30478 1 1 87 HIS CA C 30.672 12.084 -20.209 1.00 . A A . 79 HIS CA 1 1
15 30479 1 1 87 HIS CB C 30.229 11.769 -21.639 1.00 . A A . 79 HIS CB 1 1
15 30480 1 1 87 HIS CD2 C 28.836 9.564 -21.824 1.00 . A A . 79 HIS CD2 1 1
15 30481 1 1 87 HIS CE1 C 30.457 8.222 -22.422 1.00 . A A . 79 HIS CE1 1 1
15 30482 1 1 87 HIS CG C 29.982 10.301 -21.896 1.00 . A A . 79 HIS CG 1 1
15 30483 1 1 87 HIS H H 29.110 10.847 -19.601 1.00 . A A . 79 HIS H 1 1
15 30484 1 1 87 HIS HA H 31.724 11.813 -20.120 1.00 . A A . 79 HIS HA 1 1
15 30485 1 1 87 HIS HB2 H 29.316 12.324 -21.856 1.00 . A A . 79 HIS HB2 1 1
15 30486 1 1 87 HIS HB3 H 30.991 12.125 -22.332 1.00 . A A . 79 HIS HB3 1 1
15 30487 1 1 87 HIS HD1 H 31.947 9.666 -22.414 1.00 . A A . 79 HIS HD1 1 1
15 30488 1 1 87 HIS HD2 H 27.851 9.942 -21.550 1.00 . A A . 79 HIS HD2 1 1
15 30489 1 1 87 HIS HE1 H 30.993 7.319 -22.715 1.00 . A A . 79 HIS HE1 1 1
15 30490 1 1 87 HIS N N 29.949 11.264 -19.252 1.00 . A A . 79 HIS N 1 1
15 30491 1 1 87 HIS ND1 N 30.986 9.427 -22.275 1.00 . A A . 79 HIS ND1 1 1
15 30492 1 1 87 HIS NE2 N 29.125 8.308 -22.143 1.00 . A A . 79 HIS NE2 1 1
15 30493 1 1 87 HIS O O 31.221 14.416 -20.370 1.00 . A A . 79 HIS O 1 1
15 30494 1 1 88 LEU C C 29.637 15.310 -17.039 1.00 . A A . 80 LEU C 1 1
15 30495 1 1 88 LEU CA C 29.288 15.177 -18.523 1.00 . A A . 80 LEU CA 1 1
15 30496 1 1 88 LEU CB C 27.847 15.570 -18.854 1.00 . A A . 80 LEU CB 1 1
15 30497 1 1 88 LEU CD1 C 25.976 15.849 -20.521 1.00 . A A . 80 LEU CD1 1 1
15 30498 1 1 88 LEU CD2 C 28.385 16.191 -21.238 1.00 . A A . 80 LEU CD2 1 1
15 30499 1 1 88 LEU CG C 27.431 15.425 -20.319 1.00 . A A . 80 LEU CG 1 1
15 30500 1 1 88 LEU H H 28.980 13.117 -18.540 1.00 . A A . 80 LEU H 1 1
15 30501 1 1 88 LEU HA H 29.941 15.838 -19.092 1.00 . A A . 80 LEU HA 1 1
15 30502 1 1 88 LEU HB2 H 27.177 14.963 -18.245 1.00 . A A . 80 LEU HB2 1 1
15 30503 1 1 88 LEU HB3 H 27.697 16.607 -18.555 1.00 . A A . 80 LEU HB3 1 1
15 30504 1 1 88 LEU HD11 H 25.916 16.561 -21.344 1.00 . A A . 80 LEU HD11 1 1
15 30505 1 1 88 LEU HD12 H 25.371 14.973 -20.754 1.00 . A A . 80 LEU HD12 1 1
15 30506 1 1 88 LEU HD13 H 25.603 16.315 -19.609 1.00 . A A . 80 LEU HD13 1 1
15 30507 1 1 88 LEU HD21 H 29.153 15.514 -21.611 1.00 . A A . 80 LEU HD21 1 1
15 30508 1 1 88 LEU HD22 H 27.826 16.605 -22.077 1.00 . A A . 80 LEU HD22 1 1
15 30509 1 1 88 LEU HD23 H 28.854 17.001 -20.679 1.00 . A A . 80 LEU HD23 1 1
15 30510 1 1 88 LEU HG H 27.500 14.371 -20.591 1.00 . A A . 80 LEU HG 1 1
15 30511 1 1 88 LEU N N 29.558 13.817 -18.959 1.00 . A A . 80 LEU N 1 1
15 30512 1 1 88 LEU O O 29.971 16.398 -16.572 1.00 . A A . 80 LEU O 1 1
15 30513 1 1 89 LYS C C 28.775 14.950 -14.161 1.00 . A A . 81 LYS C 1 1
15 30514 1 1 89 LYS CA C 29.848 14.166 -14.919 1.00 . A A . 81 LYS CA 1 1
15 30515 1 1 89 LYS CB C 31.271 14.669 -14.665 1.00 . A A . 81 LYS CB 1 1
15 30516 1 1 89 LYS CD C 32.603 14.259 -16.767 1.00 . A A . 81 LYS CD 1 1
15 30517 1 1 89 LYS CE C 33.043 15.724 -16.757 1.00 . A A . 81 LYS CE 1 1
15 30518 1 1 89 LYS CG C 32.301 13.768 -15.349 1.00 . A A . 81 LYS CG 1 1
15 30519 1 1 89 LYS H H 29.274 13.308 -16.728 1.00 . A A . 81 LYS H 1 1
15 30520 1 1 89 LYS HA H 29.811 13.127 -14.593 1.00 . A A . 81 LYS HA 1 1
15 30521 1 1 89 LYS HB2 H 31.372 15.689 -15.035 1.00 . A A . 81 LYS HB2 1 1
15 30522 1 1 89 LYS HB3 H 31.464 14.699 -13.593 1.00 . A A . 81 LYS HB3 1 1
15 30523 1 1 89 LYS HD2 H 33.386 13.643 -17.209 1.00 . A A . 81 LYS HD2 1 1
15 30524 1 1 89 LYS HD3 H 31.717 14.145 -17.391 1.00 . A A . 81 LYS HD3 1 1
15 30525 1 1 89 LYS HE2 H 32.168 16.373 -16.779 1.00 . A A . 81 LYS HE2 1 1
15 30526 1 1 89 LYS HE3 H 33.579 15.943 -15.834 1.00 . A A . 81 LYS HE3 1 1
15 30527 1 1 89 LYS HG2 H 33.220 13.750 -14.763 1.00 . A A . 81 LYS HG2 1 1
15 30528 1 1 89 LYS HG3 H 31.927 12.745 -15.387 1.00 . A A . 81 LYS HG3 1 1
15 30529 1 1 89 LYS HZ1 H 34.708 16.586 -17.668 1.00 . A A . 81 LYS HZ1 1 1
15 30530 1 1 89 LYS HZ2 H 34.280 15.165 -18.339 1.00 . A A . 81 LYS HZ2 1 1
15 30531 1 1 89 LYS N N 29.547 14.188 -16.340 1.00 . A A . 81 LYS N 1 1
15 30532 1 1 89 LYS NZ N 33.911 16.012 -17.921 1.00 . A A . 81 LYS NZ 1 1
15 30533 1 1 89 LYS O O 29.071 15.619 -13.172 1.00 . A A . 81 LYS O 1 1
15 30534 1 1 90 ARG C C 25.271 14.563 -13.805 1.00 . A A . 82 ARG C 1 1
15 30535 1 1 90 ARG CA C 26.431 15.533 -14.037 1.00 . A A . 82 ARG CA 1 1
15 30536 1 1 90 ARG CB C 25.950 16.694 -14.911 1.00 . A A . 82 ARG CB 1 1
15 30537 1 1 90 ARG CD C 26.316 17.915 -17.087 1.00 . A A . 82 ARG CD 1 1
15 30538 1 1 90 ARG CG C 26.922 16.951 -16.064 1.00 . A A . 82 ARG CG 1 1
15 30539 1 1 90 ARG CZ C 27.754 19.936 -16.773 1.00 . A A . 82 ARG CZ 1 1
15 30540 1 1 90 ARG H H 27.317 14.297 -15.460 1.00 . A A . 82 ARG H 1 1
15 30541 1 1 90 ARG HA H 26.823 15.909 -13.092 1.00 . A A . 82 ARG HA 1 1
15 30542 1 1 90 ARG HB2 H 24.960 16.468 -15.308 1.00 . A A . 82 ARG HB2 1 1
15 30543 1 1 90 ARG HB3 H 25.852 17.594 -14.305 1.00 . A A . 82 ARG HB3 1 1
15 30544 1 1 90 ARG HD2 H 25.943 17.358 -17.946 1.00 . A A . 82 ARG HD2 1 1
15 30545 1 1 90 ARG HD3 H 25.463 18.434 -16.649 1.00 . A A . 82 ARG HD3 1 1
15 30546 1 1 90 ARG HE H 27.737 18.780 -18.431 1.00 . A A . 82 ARG HE 1 1
15 30547 1 1 90 ARG HG2 H 27.851 17.366 -15.675 1.00 . A A . 82 ARG HG2 1 1
15 30548 1 1 90 ARG HG3 H 27.172 16.009 -16.551 1.00 . A A . 82 ARG HG3 1 1
15 30549 1 1 90 ARG HH11 H 26.551 19.519 -15.176 1.00 . A A . 82 ARG HH11 1 1
15 30550 1 1 90 ARG HH12 H 27.560 20.914 -14.990 1.00 . A A . 82 ARG HH12 1 1
15 30551 1 1 90 ARG HH22 H 29.033 21.543 -16.773 1.00 . A A . 82 ARG HH22 1 1
15 30552 1 1 90 ARG N N 27.550 14.843 -14.655 1.00 . A A . 82 ARG N 1 1
15 30553 1 1 90 ARG NE N 27.334 18.895 -17.523 1.00 . A A . 82 ARG NE 1 1
15 30554 1 1 90 ARG NH1 N 27.244 20.141 -15.539 1.00 . A A . 82 ARG NH1 1 1
15 30555 1 1 90 ARG NH2 N 28.669 20.751 -17.263 1.00 . A A . 82 ARG NH2 1 1
15 30556 1 1 90 ARG O O 25.435 13.351 -13.936 1.00 . A A . 82 ARG O 1 1
15 30557 1 1 91 VAL C C 21.872 14.667 -14.260 1.00 . A A . 83 VAL C 1 1
15 30558 1 1 91 VAL CA C 22.937 14.333 -13.214 1.00 . A A . 83 VAL CA 1 1
15 30559 1 1 91 VAL CB C 22.453 14.551 -11.779 1.00 . A A . 83 VAL CB 1 1
15 30560 1 1 91 VAL CG1 C 21.201 13.721 -11.490 1.00 . A A . 83 VAL CG1 1 1
15 30561 1 1 91 VAL CG2 C 23.563 14.236 -10.773 1.00 . A A . 83 VAL CG2 1 1
15 30562 1 1 91 VAL H H 23.999 16.119 -13.361 1.00 . A A . 83 VAL H 1 1
15 30563 1 1 91 VAL HA H 23.217 13.285 -13.320 1.00 . A A . 83 VAL HA 1 1
15 30564 1 1 91 VAL HB H 22.191 15.603 -11.669 1.00 . A A . 83 VAL HB 1 1
15 30565 1 1 91 VAL HG11 H 20.883 13.888 -10.461 1.00 . A A . 83 VAL HG11 1 1
15 30566 1 1 91 VAL HG12 H 20.402 14.020 -12.170 1.00 . A A . 83 VAL HG12 1 1
15 30567 1 1 91 VAL HG13 H 21.424 12.664 -11.635 1.00 . A A . 83 VAL HG13 1 1
15 30568 1 1 91 VAL HG21 H 23.796 15.132 -10.197 1.00 . A A . 83 VAL HG21 1 1
15 30569 1 1 91 VAL HG22 H 23.229 13.448 -10.099 1.00 . A A . 83 VAL HG22 1 1
15 30570 1 1 91 VAL HG23 H 24.454 13.905 -11.306 1.00 . A A . 83 VAL HG23 1 1
15 30571 1 1 91 VAL N N 24.124 15.133 -13.465 1.00 . A A . 83 VAL N 1 1
15 30572 1 1 91 VAL O O 21.940 15.709 -14.910 1.00 . A A . 83 VAL O 1 1
15 30573 1 1 92 PHE C C 18.519 13.383 -14.807 1.00 . A A . 84 PHE C 1 1
15 30574 1 1 92 PHE CA C 19.834 13.948 -15.347 1.00 . A A . 84 PHE CA 1 1
15 30575 1 1 92 PHE CB C 20.223 13.182 -16.613 1.00 . A A . 84 PHE CB 1 1
15 30576 1 1 92 PHE CD1 C 22.385 14.101 -17.479 1.00 . A A . 84 PHE CD1 1 1
15 30577 1 1 92 PHE CD2 C 20.408 14.642 -18.639 1.00 . A A . 84 PHE CD2 1 1
15 30578 1 1 92 PHE CE1 C 23.140 14.866 -18.408 1.00 . A A . 84 PHE CE1 1 1
15 30579 1 1 92 PHE CE2 C 21.162 15.407 -19.568 1.00 . A A . 84 PHE CE2 1 1
15 30580 1 1 92 PHE CG C 21.036 14.006 -17.614 1.00 . A A . 84 PHE CG 1 1
15 30581 1 1 92 PHE CZ C 22.512 15.503 -19.433 1.00 . A A . 84 PHE CZ 1 1
15 30582 1 1 92 PHE H H 20.864 12.918 -13.858 1.00 . A A . 84 PHE H 1 1
15 30583 1 1 92 PHE HA H 19.727 15.020 -15.510 1.00 . A A . 84 PHE HA 1 1
15 30584 1 1 92 PHE HB2 H 20.800 12.301 -16.330 1.00 . A A . 84 PHE HB2 1 1
15 30585 1 1 92 PHE HB3 H 19.317 12.825 -17.103 1.00 . A A . 84 PHE HB3 1 1
15 30586 1 1 92 PHE HD1 H 22.888 13.591 -16.658 1.00 . A A . 84 PHE HD1 1 1
15 30587 1 1 92 PHE HD2 H 19.326 14.566 -18.747 1.00 . A A . 84 PHE HD2 1 1
15 30588 1 1 92 PHE HE1 H 24.222 14.942 -18.300 1.00 . A A . 84 PHE HE1 1 1
15 30589 1 1 92 PHE HE2 H 20.659 15.917 -20.389 1.00 . A A . 84 PHE HE2 1 1
15 30590 1 1 92 PHE HZ H 23.091 16.090 -20.146 1.00 . A A . 84 PHE HZ 1 1
15 30591 1 1 92 PHE N N 20.912 13.763 -14.391 1.00 . A A . 84 PHE N 1 1
15 30592 1 1 92 PHE O O 18.524 12.480 -13.971 1.00 . A A . 84 PHE O 1 1
15 30593 1 1 93 LEU C C 15.288 13.098 -16.115 1.00 . A A . 85 LEU C 1 1
15 30594 1 1 93 LEU CA C 16.104 13.500 -14.885 1.00 . A A . 85 LEU CA 1 1
15 30595 1 1 93 LEU CB C 15.434 14.573 -14.025 1.00 . A A . 85 LEU CB 1 1
15 30596 1 1 93 LEU CD1 C 13.772 12.756 -13.480 1.00 . A A . 85 LEU CD1 1 1
15 30597 1 1 93 LEU CD2 C 13.704 14.964 -12.232 1.00 . A A . 85 LEU CD2 1 1
15 30598 1 1 93 LEU CG C 14.009 14.266 -13.559 1.00 . A A . 85 LEU CG 1 1
15 30599 1 1 93 LEU H H 17.429 14.671 -15.986 1.00 . A A . 85 LEU H 1 1
15 30600 1 1 93 LEU HA H 16.237 12.620 -14.256 1.00 . A A . 85 LEU HA 1 1
15 30601 1 1 93 LEU HB2 H 16.054 14.746 -13.146 1.00 . A A . 85 LEU HB2 1 1
15 30602 1 1 93 LEU HB3 H 15.416 15.505 -14.591 1.00 . A A . 85 LEU HB3 1 1
15 30603 1 1 93 LEU HD11 H 12.846 12.562 -12.940 1.00 . A A . 85 LEU HD11 1 1
15 30604 1 1 93 LEU HD12 H 13.698 12.347 -14.488 1.00 . A A . 85 LEU HD12 1 1
15 30605 1 1 93 LEU HD13 H 14.604 12.284 -12.957 1.00 . A A . 85 LEU HD13 1 1
15 30606 1 1 93 LEU HD21 H 12.676 15.324 -12.239 1.00 . A A . 85 LEU HD21 1 1
15 30607 1 1 93 LEU HD22 H 13.836 14.258 -11.411 1.00 . A A . 85 LEU HD22 1 1
15 30608 1 1 93 LEU HD23 H 14.384 15.806 -12.100 1.00 . A A . 85 LEU HD23 1 1
15 30609 1 1 93 LEU HG H 13.314 14.662 -14.298 1.00 . A A . 85 LEU HG 1 1
15 30610 1 1 93 LEU N N 17.424 13.937 -15.307 1.00 . A A . 85 LEU N 1 1
15 30611 1 1 93 LEU O O 14.851 13.955 -16.882 1.00 . A A . 85 LEU O 1 1
15 30612 1 1 94 ILE C C 12.877 11.144 -16.992 1.00 . A A . 86 ILE C 1 1
15 30613 1 1 94 ILE CA C 14.349 11.268 -17.388 1.00 . A A . 86 ILE CA 1 1
15 30614 1 1 94 ILE CB C 14.966 9.958 -17.882 1.00 . A A . 86 ILE CB 1 1
15 30615 1 1 94 ILE CD1 C 17.191 8.892 -18.404 1.00 . A A . 86 ILE CD1 1 1
15 30616 1 1 94 ILE CG1 C 16.442 9.864 -17.490 1.00 . A A . 86 ILE CG1 1 1
15 30617 1 1 94 ILE CG2 C 14.762 9.790 -19.390 1.00 . A A . 86 ILE CG2 1 1
15 30618 1 1 94 ILE H H 15.464 11.104 -15.636 1.00 . A A . 86 ILE H 1 1
15 30619 1 1 94 ILE HA H 14.429 11.989 -18.202 1.00 . A A . 86 ILE HA 1 1
15 30620 1 1 94 ILE HB H 14.449 9.132 -17.394 1.00 . A A . 86 ILE HB 1 1
15 30621 1 1 94 ILE HD11 H 16.692 7.924 -18.392 1.00 . A A . 86 ILE HD11 1 1
15 30622 1 1 94 ILE HD12 H 17.200 9.284 -19.421 1.00 . A A . 86 ILE HD12 1 1
15 30623 1 1 94 ILE HD13 H 18.216 8.778 -18.050 1.00 . A A . 86 ILE HD13 1 1
15 30624 1 1 94 ILE HG12 H 16.900 10.851 -17.548 1.00 . A A . 86 ILE HG12 1 1
15 30625 1 1 94 ILE HG13 H 16.526 9.533 -16.455 1.00 . A A . 86 ILE HG13 1 1
15 30626 1 1 94 ILE HG21 H 14.928 8.749 -19.665 1.00 . A A . 86 ILE HG21 1 1
15 30627 1 1 94 ILE HG22 H 13.743 10.077 -19.652 1.00 . A A . 86 ILE HG22 1 1
15 30628 1 1 94 ILE HG23 H 15.467 10.426 -19.925 1.00 . A A . 86 ILE HG23 1 1
15 30629 1 1 94 ILE N N 15.106 11.794 -16.264 1.00 . A A . 86 ILE N 1 1
15 30630 1 1 94 ILE O O 12.512 10.268 -16.210 1.00 . A A . 86 ILE O 1 1
15 30631 1 1 95 ASP C C 10.001 10.802 -17.904 1.00 . A A . 87 ASP C 1 1
15 30632 1 1 95 ASP CA C 10.645 12.035 -17.267 1.00 . A A . 87 ASP CA 1 1
15 30633 1 1 95 ASP CB C 9.968 13.277 -17.850 1.00 . A A . 87 ASP CB 1 1
15 30634 1 1 95 ASP CG C 10.782 14.568 -17.743 1.00 . A A . 87 ASP CG 1 1
15 30635 1 1 95 ASP H H 12.375 12.743 -18.187 1.00 . A A . 87 ASP H 1 1
15 30636 1 1 95 ASP HA H 10.570 12.030 -16.180 1.00 . A A . 87 ASP HA 1 1
15 30637 1 1 95 ASP HB2 H 9.746 13.092 -18.901 1.00 . A A . 87 ASP HB2 1 1
15 30638 1 1 95 ASP HB3 H 9.014 13.424 -17.345 1.00 . A A . 87 ASP HB3 1 1
15 30639 1 1 95 ASP HD2 H 9.659 15.450 -18.971 1.00 . A A . 87 ASP HD2 1 1
15 30640 1 1 95 ASP N N 12.070 12.034 -17.552 1.00 . A A . 87 ASP N 1 1
15 30641 1 1 95 ASP O O 9.407 10.893 -18.977 1.00 . A A . 87 ASP O 1 1
15 30642 1 1 95 ASP OD1 O 11.944 14.556 -17.311 1.00 . A A . 87 ASP OD1 1 1
15 30643 1 1 95 ASP OD2 O 10.167 15.634 -18.130 1.00 . A A . 87 ASP OD2 1 1
15 30644 1 1 96 LEU C C 8.079 8.607 -17.937 1.00 . A A . 88 LEU C 1 1
15 30645 1 1 96 LEU CA C 9.580 8.429 -17.701 1.00 . A A . 88 LEU CA 1 1
15 30646 1 1 96 LEU CB C 9.921 7.283 -16.747 1.00 . A A . 88 LEU CB 1 1
15 30647 1 1 96 LEU CD1 C 11.648 5.804 -15.656 1.00 . A A . 88 LEU CD1 1 1
15 30648 1 1 96 LEU CD2 C 12.278 7.249 -17.643 1.00 . A A . 88 LEU CD2 1 1
15 30649 1 1 96 LEU CG C 11.402 7.120 -16.396 1.00 . A A . 88 LEU CG 1 1
15 30650 1 1 96 LEU H H 10.626 9.614 -16.344 1.00 . A A . 88 LEU H 1 1
15 30651 1 1 96 LEU HA H 10.057 8.206 -18.655 1.00 . A A . 88 LEU HA 1 1
15 30652 1 1 96 LEU HB2 H 9.363 7.428 -15.822 1.00 . A A . 88 LEU HB2 1 1
15 30653 1 1 96 LEU HB3 H 9.568 6.351 -17.189 1.00 . A A . 88 LEU HB3 1 1
15 30654 1 1 96 LEU HD11 H 11.010 5.758 -14.773 1.00 . A A . 88 LEU HD11 1 1
15 30655 1 1 96 LEU HD12 H 11.417 4.967 -16.315 1.00 . A A . 88 LEU HD12 1 1
15 30656 1 1 96 LEU HD13 H 12.693 5.748 -15.351 1.00 . A A . 88 LEU HD13 1 1
15 30657 1 1 96 LEU HD21 H 13.306 6.987 -17.393 1.00 . A A . 88 LEU HD21 1 1
15 30658 1 1 96 LEU HD22 H 11.909 6.576 -18.417 1.00 . A A . 88 LEU HD22 1 1
15 30659 1 1 96 LEU HD23 H 12.243 8.276 -18.007 1.00 . A A . 88 LEU HD23 1 1
15 30660 1 1 96 LEU HG H 11.683 7.927 -15.720 1.00 . A A . 88 LEU HG 1 1
15 30661 1 1 96 LEU N N 10.141 9.679 -17.216 1.00 . A A . 88 LEU N 1 1
15 30662 1 1 96 LEU O O 7.268 8.284 -17.071 1.00 . A A . 88 LEU O 1 1
15 30663 1 1 97 ASN C C 5.572 9.724 -18.225 1.00 . A A . 89 ASN C 1 1
15 30664 1 1 97 ASN CA C 6.365 9.343 -19.477 1.00 . A A . 89 ASN CA 1 1
15 30665 1 1 97 ASN CB C 5.739 8.078 -20.067 1.00 . A A . 89 ASN CB 1 1
15 30666 1 1 97 ASN CG C 6.423 6.823 -19.524 1.00 . A A . 89 ASN CG 1 1
15 30667 1 1 97 ASN H H 8.420 9.379 -19.815 1.00 . A A . 89 ASN H 1 1
15 30668 1 1 97 ASN HA H 6.387 10.144 -20.216 1.00 . A A . 89 ASN HA 1 1
15 30669 1 1 97 ASN HB2 H 4.675 8.049 -19.828 1.00 . A A . 89 ASN HB2 1 1
15 30670 1 1 97 ASN HB3 H 5.821 8.100 -21.154 1.00 . A A . 89 ASN HB3 1 1
15 30671 1 1 97 ASN HD21 H 8.079 7.328 -20.573 1.00 . A A . 89 ASN HD21 1 1
15 30672 1 1 97 ASN HD22 H 8.204 5.867 -19.652 1.00 . A A . 89 ASN HD22 1 1
15 30673 1 1 97 ASN N N 7.755 9.119 -19.115 1.00 . A A . 89 ASN N 1 1
15 30674 1 1 97 ASN ND2 N 7.672 6.659 -19.952 1.00 . A A . 89 ASN ND2 1 1
15 30675 1 1 97 ASN O O 4.535 9.128 -17.938 1.00 . A A . 89 ASN O 1 1
15 30676 1 1 97 ASN OD1 O 5.855 6.053 -18.766 1.00 . A A . 89 ASN OD1 1 1
15 30677 1 1 98 SER C C 4.008 11.614 -16.604 1.00 . A A . 90 SER C 1 1
15 30678 1 1 98 SER CA C 5.443 11.181 -16.299 1.00 . A A . 90 SER CA 1 1
15 30679 1 1 98 SER CB C 6.224 12.337 -15.669 1.00 . A A . 90 SER CB 1 1
15 30680 1 1 98 SER H H 6.934 11.193 -17.754 1.00 . A A . 90 SER H 1 1
15 30681 1 1 98 SER HA H 5.450 10.327 -15.622 1.00 . A A . 90 SER HA 1 1
15 30682 1 1 98 SER HB2 H 7.072 11.939 -15.111 1.00 . A A . 90 SER HB2 1 1
15 30683 1 1 98 SER HB3 H 6.629 12.972 -16.456 1.00 . A A . 90 SER HB3 1 1
15 30684 1 1 98 SER HG H 4.688 13.572 -15.323 1.00 . A A . 90 SER HG 1 1
15 30685 1 1 98 SER N N 6.090 10.714 -17.514 1.00 . A A . 90 SER N 1 1
15 30686 1 1 98 SER O O 3.751 12.249 -17.626 1.00 . A A . 90 SER O 1 1
15 30687 1 1 98 SER OG O 5.410 13.119 -14.800 1.00 . A A . 90 SER OG 1 1
15 30688 1 1 99 THR C C 1.566 12.967 -16.523 1.00 . A A . 91 THR C 1 1
15 30689 1 1 99 THR CA C 1.707 11.596 -15.859 1.00 . A A . 91 THR CA 1 1
15 30690 1 1 99 THR CB C 1.042 11.516 -14.483 1.00 . A A . 91 THR CB 1 1
15 30691 1 1 99 THR CG2 C 1.986 11.924 -13.351 1.00 . A A . 91 THR CG2 1 1
15 30692 1 1 99 THR H H 3.327 10.737 -14.871 1.00 . A A . 91 THR H 1 1
15 30693 1 1 99 THR HA H 1.249 10.868 -16.528 1.00 . A A . 91 THR HA 1 1
15 30694 1 1 99 THR HB H 0.629 10.523 -14.308 1.00 . A A . 91 THR HB 1 1
15 30695 1 1 99 THR HG1 H -0.600 12.415 -13.775 1.00 . A A . 91 THR HG1 1 1
15 30696 1 1 99 THR HG21 H 2.327 11.033 -12.824 1.00 . A A . 91 THR HG21 1 1
15 30697 1 1 99 THR HG22 H 2.845 12.452 -13.766 1.00 . A A . 91 THR HG22 1 1
15 30698 1 1 99 THR HG23 H 1.459 12.578 -12.656 1.00 . A A . 91 THR HG23 1 1
15 30699 1 1 99 THR N N 3.110 11.253 -15.699 1.00 . A A . 91 THR N 1 1
15 30700 1 1 99 THR O O 0.867 13.106 -17.526 1.00 . A A . 91 THR O 1 1
15 30701 1 1 99 THR OG1 O 0.064 12.553 -14.510 1.00 . A A . 91 THR OG1 1 1
15 30702 1 1 100 HIS C C 3.520 15.622 -17.161 1.00 . A A . 92 HIS C 1 1
15 30703 1 1 100 HIS CA C 2.198 15.301 -16.460 1.00 . A A . 92 HIS CA 1 1
15 30704 1 1 100 HIS CB C 1.856 16.300 -15.353 1.00 . A A . 92 HIS CB 1 1
15 30705 1 1 100 HIS CD2 C 1.385 14.848 -13.231 1.00 . A A . 92 HIS CD2 1 1
15 30706 1 1 100 HIS CE1 C -0.731 15.341 -12.979 1.00 . A A . 92 HIS CE1 1 1
15 30707 1 1 100 HIS CG C 1.039 15.713 -14.227 1.00 . A A . 92 HIS CG 1 1
15 30708 1 1 100 HIS H H 2.805 13.825 -15.122 1.00 . A A . 92 HIS H 1 1
15 30709 1 1 100 HIS HA H 1.392 15.329 -17.193 1.00 . A A . 92 HIS HA 1 1
15 30710 1 1 100 HIS HB2 H 2.782 16.704 -14.943 1.00 . A A . 92 HIS HB2 1 1
15 30711 1 1 100 HIS HB3 H 1.308 17.136 -15.788 1.00 . A A . 92 HIS HB3 1 1
15 30712 1 1 100 HIS HD1 H -0.852 16.614 -14.613 1.00 . A A . 92 HIS HD1 1 1
15 30713 1 1 100 HIS HD2 H 2.374 14.413 -13.080 1.00 . A A . 92 HIS HD2 1 1
15 30714 1 1 100 HIS HE1 H -1.744 15.363 -12.576 1.00 . A A . 92 HIS HE1 1 1
15 30715 1 1 100 HIS N N 2.240 13.946 -15.937 1.00 . A A . 92 HIS N 1 1
15 30716 1 1 100 HIS ND1 N -0.301 16.005 -14.042 1.00 . A A . 92 HIS ND1 1 1
15 30717 1 1 100 HIS NE2 N 0.316 14.624 -12.478 1.00 . A A . 92 HIS NE2 1 1
15 30718 1 1 100 HIS O O 3.551 15.823 -18.374 1.00 . A A . 92 HIS O 1 1
15 30719 1 1 101 GLY C C 6.842 16.429 -15.786 1.00 . A A . 93 GLY C 1 1
15 30720 1 1 101 GLY CA C 5.901 15.952 -16.895 1.00 . A A . 93 GLY CA 1 1
15 30721 1 1 101 GLY H H 4.546 15.494 -15.381 1.00 . A A . 93 GLY H 1 1
15 30722 1 1 101 GLY HA2 H 6.313 15.061 -17.368 1.00 . A A . 93 GLY HA2 1 1
15 30723 1 1 101 GLY HA3 H 5.826 16.717 -17.667 1.00 . A A . 93 GLY HA3 1 1
15 30724 1 1 101 GLY N N 4.580 15.659 -16.366 1.00 . A A . 93 GLY N 1 1
15 30725 1 1 101 GLY O O 6.406 16.684 -14.665 1.00 . A A . 93 GLY O 1 1
15 30726 1 1 102 THR C C 9.692 18.332 -15.608 1.00 . A A . 94 THR C 1 1
15 30727 1 1 102 THR CA C 9.120 16.977 -15.188 1.00 . A A . 94 THR CA 1 1
15 30728 1 1 102 THR CB C 10.180 15.879 -15.077 1.00 . A A . 94 THR CB 1 1
15 30729 1 1 102 THR CG2 C 10.859 15.857 -13.706 1.00 . A A . 94 THR CG2 1 1
15 30730 1 1 102 THR H H 8.460 16.325 -17.054 1.00 . A A . 94 THR H 1 1
15 30731 1 1 102 THR HA H 8.639 17.118 -14.220 1.00 . A A . 94 THR HA 1 1
15 30732 1 1 102 THR HB H 10.917 15.967 -15.875 1.00 . A A . 94 THR HB 1 1
15 30733 1 1 102 THR HG1 H 8.743 14.711 -15.837 1.00 . A A . 94 THR HG1 1 1
15 30734 1 1 102 THR HG21 H 11.132 14.833 -13.452 1.00 . A A . 94 THR HG21 1 1
15 30735 1 1 102 THR HG22 H 11.755 16.476 -13.734 1.00 . A A . 94 THR HG22 1 1
15 30736 1 1 102 THR HG23 H 10.172 16.247 -12.954 1.00 . A A . 94 THR HG23 1 1
15 30737 1 1 102 THR N N 8.114 16.535 -16.139 1.00 . A A . 94 THR N 1 1
15 30738 1 1 102 THR O O 9.665 18.684 -16.786 1.00 . A A . 94 THR O 1 1
15 30739 1 1 102 THR OG1 O 9.430 14.668 -15.112 1.00 . A A . 94 THR OG1 1 1
15 30740 1 1 103 PHE C C 12.076 20.551 -14.092 1.00 . A A . 95 PHE C 1 1
15 30741 1 1 103 PHE CA C 10.773 20.367 -14.872 1.00 . A A . 95 PHE CA 1 1
15 30742 1 1 103 PHE CB C 9.755 21.404 -14.393 1.00 . A A . 95 PHE CB 1 1
15 30743 1 1 103 PHE CD1 C 7.831 20.890 -15.911 1.00 . A A . 95 PHE CD1 1 1
15 30744 1 1 103 PHE CD2 C 8.713 23.075 -15.940 1.00 . A A . 95 PHE CD2 1 1
15 30745 1 1 103 PHE CE1 C 6.878 21.262 -16.896 1.00 . A A . 95 PHE CE1 1 1
15 30746 1 1 103 PHE CE2 C 7.759 23.446 -16.924 1.00 . A A . 95 PHE CE2 1 1
15 30747 1 1 103 PHE CG C 8.728 21.804 -15.454 1.00 . A A . 95 PHE CG 1 1
15 30748 1 1 103 PHE CZ C 6.862 22.532 -17.381 1.00 . A A . 95 PHE CZ 1 1
15 30749 1 1 103 PHE H H 10.214 18.764 -13.664 1.00 . A A . 95 PHE H 1 1
15 30750 1 1 103 PHE HA H 10.979 20.430 -15.940 1.00 . A A . 95 PHE HA 1 1
15 30751 1 1 103 PHE HB2 H 9.229 21.007 -13.524 1.00 . A A . 95 PHE HB2 1 1
15 30752 1 1 103 PHE HB3 H 10.288 22.296 -14.063 1.00 . A A . 95 PHE HB3 1 1
15 30753 1 1 103 PHE HD1 H 7.844 19.872 -15.522 1.00 . A A . 95 PHE HD1 1 1
15 30754 1 1 103 PHE HD2 H 9.432 23.807 -15.573 1.00 . A A . 95 PHE HD2 1 1
15 30755 1 1 103 PHE HE1 H 6.159 20.529 -17.262 1.00 . A A . 95 PHE HE1 1 1
15 30756 1 1 103 PHE HE2 H 7.747 24.464 -17.314 1.00 . A A . 95 PHE HE2 1 1
15 30757 1 1 103 PHE HZ H 6.131 22.818 -18.137 1.00 . A A . 95 PHE HZ 1 1
15 30758 1 1 103 PHE N N 10.196 19.057 -14.620 1.00 . A A . 95 PHE N 1 1
15 30759 1 1 103 PHE O O 12.350 19.809 -13.149 1.00 . A A . 95 PHE O 1 1
15 30760 1 1 104 LEU C C 14.079 23.255 -13.301 1.00 . A A . 96 LEU C 1 1
15 30761 1 1 104 LEU CA C 14.114 21.834 -13.867 1.00 . A A . 96 LEU CA 1 1
15 30762 1 1 104 LEU CB C 15.277 21.584 -14.830 1.00 . A A . 96 LEU CB 1 1
15 30763 1 1 104 LEU CD1 C 16.851 21.333 -12.876 1.00 . A A . 96 LEU CD1 1 1
15 30764 1 1 104 LEU CD2 C 17.757 21.387 -15.245 1.00 . A A . 96 LEU CD2 1 1
15 30765 1 1 104 LEU CG C 16.674 21.892 -14.289 1.00 . A A . 96 LEU CG 1 1
15 30766 1 1 104 LEU H H 12.617 22.141 -15.282 1.00 . A A . 96 LEU H 1 1
15 30767 1 1 104 LEU HA H 14.226 21.135 -13.039 1.00 . A A . 96 LEU HA 1 1
15 30768 1 1 104 LEU HB2 H 15.250 20.538 -15.136 1.00 . A A . 96 LEU HB2 1 1
15 30769 1 1 104 LEU HB3 H 15.115 22.182 -15.726 1.00 . A A . 96 LEU HB3 1 1
15 30770 1 1 104 LEU HD11 H 16.146 20.517 -12.718 1.00 . A A . 96 LEU HD11 1 1
15 30771 1 1 104 LEU HD12 H 17.869 20.962 -12.757 1.00 . A A . 96 LEU HD12 1 1
15 30772 1 1 104 LEU HD13 H 16.664 22.121 -12.147 1.00 . A A . 96 LEU HD13 1 1
15 30773 1 1 104 LEU HD21 H 18.003 20.353 -15.001 1.00 . A A . 96 LEU HD21 1 1
15 30774 1 1 104 LEU HD22 H 17.390 21.441 -16.270 1.00 . A A . 96 LEU HD22 1 1
15 30775 1 1 104 LEU HD23 H 18.648 22.006 -15.145 1.00 . A A . 96 LEU HD23 1 1
15 30776 1 1 104 LEU HG H 16.784 22.975 -14.223 1.00 . A A . 96 LEU HG 1 1
15 30777 1 1 104 LEU N N 12.846 21.543 -14.514 1.00 . A A . 96 LEU N 1 1
15 30778 1 1 104 LEU O O 14.950 24.069 -13.605 1.00 . A A . 96 LEU O 1 1
15 30779 1 1 105 GLY C C 11.950 25.692 -12.695 1.00 . A A . 97 GLY C 1 1
15 30780 1 1 105 GLY CA C 12.904 24.818 -11.879 1.00 . A A . 97 GLY CA 1 1
15 30781 1 1 105 GLY H H 12.360 22.841 -12.248 1.00 . A A . 97 GLY H 1 1
15 30782 1 1 105 GLY HA2 H 12.522 24.705 -10.864 1.00 . A A . 97 GLY HA2 1 1
15 30783 1 1 105 GLY HA3 H 13.875 25.308 -11.801 1.00 . A A . 97 GLY HA3 1 1
15 30784 1 1 105 GLY N N 13.064 23.509 -12.490 1.00 . A A . 97 GLY N 1 1
15 30785 1 1 105 GLY O O 10.864 26.034 -12.230 1.00 . A A . 97 GLY O 1 1
15 30786 1 1 106 HIS C C 11.607 26.263 -16.197 1.00 . A A . 98 HIS C 1 1
15 30787 1 1 106 HIS CA C 11.587 26.854 -14.785 1.00 . A A . 98 HIS CA 1 1
15 30788 1 1 106 HIS CB C 12.059 28.308 -14.745 1.00 . A A . 98 HIS CB 1 1
15 30789 1 1 106 HIS CD2 C 12.951 28.878 -17.135 1.00 . A A . 98 HIS CD2 1 1
15 30790 1 1 106 HIS CE1 C 15.071 29.088 -16.635 1.00 . A A . 98 HIS CE1 1 1
15 30791 1 1 106 HIS CG C 13.087 28.650 -15.797 1.00 . A A . 98 HIS CG 1 1
15 30792 1 1 106 HIS H H 13.273 25.744 -14.271 1.00 . A A . 98 HIS H 1 1
15 30793 1 1 106 HIS HA H 10.567 26.824 -14.403 1.00 . A A . 98 HIS HA 1 1
15 30794 1 1 106 HIS HB2 H 11.196 28.963 -14.869 1.00 . A A . 98 HIS HB2 1 1
15 30795 1 1 106 HIS HB3 H 12.479 28.517 -13.761 1.00 . A A . 98 HIS HB3 1 1
15 30796 1 1 106 HIS HD1 H 14.856 28.683 -14.612 1.00 . A A . 98 HIS HD1 1 1
15 30797 1 1 106 HIS HD2 H 12.016 28.847 -17.695 1.00 . A A . 98 HIS HD2 1 1
15 30798 1 1 106 HIS HE1 H 16.142 29.260 -16.738 1.00 . A A . 98 HIS HE1 1 1
15 30799 1 1 106 HIS N N 12.389 26.027 -13.899 1.00 . A A . 98 HIS N 1 1
15 30800 1 1 106 HIS ND1 N 14.434 28.789 -15.512 1.00 . A A . 98 HIS ND1 1 1
15 30801 1 1 106 HIS NE2 N 14.150 29.143 -17.640 1.00 . A A . 98 HIS NE2 1 1
15 30802 1 1 106 HIS O O 11.152 26.898 -17.146 1.00 . A A . 98 HIS O 1 1
15 30803 1 1 107 ILE C C 11.443 23.056 -17.493 1.00 . A A . 99 ILE C 1 1
15 30804 1 1 107 ILE CA C 12.225 24.369 -17.569 1.00 . A A . 99 ILE CA 1 1
15 30805 1 1 107 ILE CB C 13.686 24.191 -17.985 1.00 . A A . 99 ILE CB 1 1
15 30806 1 1 107 ILE CD1 C 15.983 25.233 -17.946 1.00 . A A . 99 ILE CD1 1 1
15 30807 1 1 107 ILE CG1 C 14.486 25.473 -17.741 1.00 . A A . 99 ILE CG1 1 1
15 30808 1 1 107 ILE CG2 C 13.789 23.719 -19.436 1.00 . A A . 99 ILE CG2 1 1
15 30809 1 1 107 ILE H H 12.508 24.543 -15.512 1.00 . A A . 99 ILE H 1 1
15 30810 1 1 107 ILE HA H 11.753 25.010 -18.314 1.00 . A A . 99 ILE HA 1 1
15 30811 1 1 107 ILE HB H 14.127 23.413 -17.361 1.00 . A A . 99 ILE HB 1 1
15 30812 1 1 107 ILE HD11 H 16.164 24.167 -18.084 1.00 . A A . 99 ILE HD11 1 1
15 30813 1 1 107 ILE HD12 H 16.320 25.775 -18.829 1.00 . A A . 99 ILE HD12 1 1
15 30814 1 1 107 ILE HD13 H 16.530 25.585 -17.072 1.00 . A A . 99 ILE HD13 1 1
15 30815 1 1 107 ILE HG12 H 14.143 26.254 -18.419 1.00 . A A . 99 ILE HG12 1 1
15 30816 1 1 107 ILE HG13 H 14.307 25.830 -16.727 1.00 . A A . 99 ILE HG13 1 1
15 30817 1 1 107 ILE HG21 H 14.767 23.986 -19.837 1.00 . A A . 99 ILE HG21 1 1
15 30818 1 1 107 ILE HG22 H 13.664 22.637 -19.476 1.00 . A A . 99 ILE HG22 1 1
15 30819 1 1 107 ILE HG23 H 13.011 24.197 -20.030 1.00 . A A . 99 ILE HG23 1 1
15 30820 1 1 107 ILE N N 12.140 25.053 -16.289 1.00 . A A . 99 ILE N 1 1
15 30821 1 1 107 ILE O O 11.168 22.555 -16.404 1.00 . A A . 99 ILE O 1 1
15 30822 1 1 108 ARG C C 11.136 20.262 -19.569 1.00 . A A . 100 ARG C 1 1
15 30823 1 1 108 ARG CA C 10.361 21.292 -18.745 1.00 . A A . 100 ARG CA 1 1
15 30824 1 1 108 ARG CB C 8.986 21.513 -19.379 1.00 . A A . 100 ARG CB 1 1
15 30825 1 1 108 ARG CD C 8.814 20.206 -21.530 1.00 . A A . 100 ARG CD 1 1
15 30826 1 1 108 ARG CG C 9.090 21.575 -20.904 1.00 . A A . 100 ARG CG 1 1
15 30827 1 1 108 ARG CZ C 6.332 19.939 -21.669 1.00 . A A . 100 ARG CZ 1 1
15 30828 1 1 108 ARG H H 11.333 22.951 -19.546 1.00 . A A . 100 ARG H 1 1
15 30829 1 1 108 ARG HA H 10.252 20.965 -17.711 1.00 . A A . 100 ARG HA 1 1
15 30830 1 1 108 ARG HB2 H 8.314 20.705 -19.090 1.00 . A A . 100 ARG HB2 1 1
15 30831 1 1 108 ARG HB3 H 8.552 22.439 -19.002 1.00 . A A . 100 ARG HB3 1 1
15 30832 1 1 108 ARG HD2 H 8.812 20.288 -22.617 1.00 . A A . 100 ARG HD2 1 1
15 30833 1 1 108 ARG HD3 H 9.609 19.509 -21.264 1.00 . A A . 100 ARG HD3 1 1
15 30834 1 1 108 ARG HE H 7.501 19.118 -20.238 1.00 . A A . 100 ARG HE 1 1
15 30835 1 1 108 ARG HG2 H 8.379 22.306 -21.291 1.00 . A A . 100 ARG HG2 1 1
15 30836 1 1 108 ARG HG3 H 10.085 21.916 -21.191 1.00 . A A . 100 ARG HG3 1 1
15 30837 1 1 108 ARG HH11 H 7.126 21.089 -23.159 1.00 . A A . 100 ARG HH11 1 1
15 30838 1 1 108 ARG HH12 H 5.408 20.883 -23.226 1.00 . A A . 100 ARG HH12 1 1
15 30839 1 1 108 ARG HH22 H 4.316 19.561 -21.552 1.00 . A A . 100 ARG HH22 1 1
15 30840 1 1 108 ARG N N 11.106 22.537 -18.664 1.00 . A A . 100 ARG N 1 1
15 30841 1 1 108 ARG NE N 7.510 19.689 -21.059 1.00 . A A . 100 ARG NE 1 1
15 30842 1 1 108 ARG NH1 N 6.285 20.703 -22.781 1.00 . A A . 100 ARG NH1 1 1
15 30843 1 1 108 ARG NH2 N 5.227 19.425 -21.162 1.00 . A A . 100 ARG NH2 1 1
15 30844 1 1 108 ARG O O 11.858 20.621 -20.497 1.00 . A A . 100 ARG O 1 1
15 30845 1 1 109 LEU C C 10.596 17.065 -20.628 1.00 . A A . 101 LEU C 1 1
15 30846 1 1 109 LEU CA C 11.633 17.917 -19.893 1.00 . A A . 101 LEU CA 1 1
15 30847 1 1 109 LEU CB C 12.506 17.120 -18.921 1.00 . A A . 101 LEU CB 1 1
15 30848 1 1 109 LEU CD1 C 13.410 16.729 -16.600 1.00 . A A . 101 LEU CD1 1 1
15 30849 1 1 109 LEU CD2 C 13.001 19.091 -17.428 1.00 . A A . 101 LEU CD2 1 1
15 30850 1 1 109 LEU CG C 12.544 17.632 -17.480 1.00 . A A . 101 LEU CG 1 1
15 30851 1 1 109 LEU H H 10.369 18.718 -18.443 1.00 . A A . 101 LEU H 1 1
15 30852 1 1 109 LEU HA H 12.298 18.365 -20.631 1.00 . A A . 101 LEU HA 1 1
15 30853 1 1 109 LEU HB2 H 12.155 16.089 -18.910 1.00 . A A . 101 LEU HB2 1 1
15 30854 1 1 109 LEU HB3 H 13.525 17.106 -19.308 1.00 . A A . 101 LEU HB3 1 1
15 30855 1 1 109 LEU HD11 H 14.297 17.276 -16.279 1.00 . A A . 101 LEU HD11 1 1
15 30856 1 1 109 LEU HD12 H 12.839 16.418 -15.725 1.00 . A A . 101 LEU HD12 1 1
15 30857 1 1 109 LEU HD13 H 13.712 15.849 -17.168 1.00 . A A . 101 LEU HD13 1 1
15 30858 1 1 109 LEU HD21 H 13.609 19.250 -16.537 1.00 . A A . 101 LEU HD21 1 1
15 30859 1 1 109 LEU HD22 H 13.591 19.319 -18.316 1.00 . A A . 101 LEU HD22 1 1
15 30860 1 1 109 LEU HD23 H 12.129 19.744 -17.394 1.00 . A A . 101 LEU HD23 1 1
15 30861 1 1 109 LEU HG H 11.531 17.598 -17.078 1.00 . A A . 101 LEU HG 1 1
15 30862 1 1 109 LEU N N 10.959 19.002 -19.199 1.00 . A A . 101 LEU N 1 1
15 30863 1 1 109 LEU O O 9.410 17.109 -20.305 1.00 . A A . 101 LEU O 1 1
15 30864 1 1 110 GLU C C 10.006 14.110 -21.672 1.00 . A A . 102 GLU C 1 1
15 30865 1 1 110 GLU CA C 10.210 15.449 -22.385 1.00 . A A . 102 GLU CA 1 1
15 30866 1 1 110 GLU CB C 10.770 15.240 -23.794 1.00 . A A . 102 GLU CB 1 1
15 30867 1 1 110 GLU CD C 10.934 16.545 -25.945 1.00 . A A . 102 GLU CD 1 1
15 30868 1 1 110 GLU CG C 11.160 16.575 -24.432 1.00 . A A . 102 GLU CG 1 1
15 30869 1 1 110 GLU H H 12.047 16.279 -21.858 1.00 . A A . 102 GLU H 1 1
15 30870 1 1 110 GLU HA H 9.261 15.981 -22.453 1.00 . A A . 102 GLU HA 1 1
15 30871 1 1 110 GLU HB2 H 11.640 14.585 -23.750 1.00 . A A . 102 GLU HB2 1 1
15 30872 1 1 110 GLU HB3 H 10.026 14.740 -24.414 1.00 . A A . 102 GLU HB3 1 1
15 30873 1 1 110 GLU HE2 H 11.428 17.632 -27.402 1.00 . A A . 102 GLU HE2 1 1
15 30874 1 1 110 GLU HG2 H 10.573 17.379 -23.989 1.00 . A A . 102 GLU HG2 1 1
15 30875 1 1 110 GLU HG3 H 12.207 16.790 -24.221 1.00 . A A . 102 GLU HG3 1 1
15 30876 1 1 110 GLU N N 11.081 16.310 -21.602 1.00 . A A . 102 GLU N 1 1
15 30877 1 1 110 GLU O O 10.831 13.707 -20.853 1.00 . A A . 102 GLU O 1 1
15 30878 1 1 110 GLU OE1 O 9.931 15.986 -26.412 1.00 . A A . 102 GLU OE1 1 1
15 30879 1 1 110 GLU OE2 O 11.847 17.132 -26.644 1.00 . A A . 102 GLU OE2 1 1
15 30880 1 1 111 PRO C C 9.427 11.046 -22.004 1.00 . A A . 103 PRO C 1 1
15 30881 1 1 111 PRO CA C 8.551 12.157 -21.422 1.00 . A A . 103 PRO CA 1 1
15 30882 1 1 111 PRO CB C 7.071 11.954 -21.701 1.00 . A A . 103 PRO CB 1 1
15 30883 1 1 111 PRO CD C 7.875 13.888 -22.985 1.00 . A A . 103 PRO CD 1 1
15 30884 1 1 111 PRO CG C 6.728 12.903 -22.838 1.00 . A A . 103 PRO CG 1 1
15 30885 1 1 111 PRO HA H 8.745 12.172 -20.441 1.00 . A A . 103 PRO HA 1 1
15 30886 1 1 111 PRO HB2 H 6.864 10.920 -21.978 1.00 . A A . 103 PRO HB2 1 1
15 30887 1 1 111 PRO HB3 H 6.473 12.172 -20.816 1.00 . A A . 103 PRO HB3 1 1
15 30888 1 1 111 PRO HD2 H 8.275 13.883 -23.999 1.00 . A A . 103 PRO HD2 1 1
15 30889 1 1 111 PRO HD3 H 7.551 14.908 -22.776 1.00 . A A . 103 PRO HD3 1 1
15 30890 1 1 111 PRO HG2 H 6.579 12.349 -23.765 1.00 . A A . 103 PRO HG2 1 1
15 30891 1 1 111 PRO HG3 H 5.797 13.429 -22.628 1.00 . A A . 103 PRO HG3 1 1
15 30892 1 1 111 PRO N N 8.874 13.441 -22.019 1.00 . A A . 103 PRO N 1 1
15 30893 1 1 111 PRO O O 8.916 10.047 -22.508 1.00 . A A . 103 PRO O 1 1
15 30894 1 1 112 HIS C C 13.073 10.922 -22.506 1.00 . A A . 104 HIS C 1 1
15 30895 1 1 112 HIS CA C 11.684 10.285 -22.425 1.00 . A A . 104 HIS CA 1 1
15 30896 1 1 112 HIS CB C 11.214 9.716 -23.765 1.00 . A A . 104 HIS CB 1 1
15 30897 1 1 112 HIS CD2 C 9.320 7.936 -24.047 1.00 . A A . 104 HIS CD2 1 1
15 30898 1 1 112 HIS CE1 C 10.360 6.231 -23.154 1.00 . A A . 104 HIS CE1 1 1
15 30899 1 1 112 HIS CG C 10.557 8.360 -23.659 1.00 . A A . 104 HIS CG 1 1
15 30900 1 1 112 HIS H H 11.140 12.071 -21.502 1.00 . A A . 104 HIS H 1 1
15 30901 1 1 112 HIS HA H 11.711 9.466 -21.707 1.00 . A A . 104 HIS HA 1 1
15 30902 1 1 112 HIS HB2 H 10.510 10.415 -24.217 1.00 . A A . 104 HIS HB2 1 1
15 30903 1 1 112 HIS HB3 H 12.068 9.643 -24.437 1.00 . A A . 104 HIS HB3 1 1
15 30904 1 1 112 HIS HD1 H 12.113 7.252 -22.719 1.00 . A A . 104 HIS HD1 1 1
15 30905 1 1 112 HIS HD2 H 8.557 8.550 -24.526 1.00 . A A . 104 HIS HD2 1 1
15 30906 1 1 112 HIS HE1 H 10.566 5.224 -22.792 1.00 . A A . 104 HIS HE1 1 1
15 30907 1 1 112 HIS N N 10.732 11.257 -21.914 1.00 . A A . 104 HIS N 1 1
15 30908 1 1 112 HIS ND1 N 11.188 7.263 -23.099 1.00 . A A . 104 HIS ND1 1 1
15 30909 1 1 112 HIS NE2 N 9.202 6.650 -23.742 1.00 . A A . 104 HIS NE2 1 1
15 30910 1 1 112 HIS O O 14.069 10.298 -22.141 1.00 . A A . 104 HIS O 1 1
15 30911 1 1 113 LYS C C 14.825 13.326 -21.737 1.00 . A A . 105 LYS C 1 1
15 30912 1 1 113 LYS CA C 14.347 12.884 -23.121 1.00 . A A . 105 LYS CA 1 1
15 30913 1 1 113 LYS CB C 14.191 14.037 -24.115 1.00 . A A . 105 LYS CB 1 1
15 30914 1 1 113 LYS CD C 13.834 14.486 -26.571 1.00 . A A . 105 LYS CD 1 1
15 30915 1 1 113 LYS CE C 12.710 14.484 -27.608 1.00 . A A . 105 LYS CE 1 1
15 30916 1 1 113 LYS CG C 13.496 13.567 -25.395 1.00 . A A . 105 LYS CG 1 1
15 30917 1 1 113 LYS H H 12.282 12.656 -23.282 1.00 . A A . 105 LYS H 1 1
15 30918 1 1 113 LYS HA H 15.082 12.196 -23.538 1.00 . A A . 105 LYS HA 1 1
15 30919 1 1 113 LYS HB2 H 13.615 14.841 -23.658 1.00 . A A . 105 LYS HB2 1 1
15 30920 1 1 113 LYS HB3 H 15.172 14.446 -24.359 1.00 . A A . 105 LYS HB3 1 1
15 30921 1 1 113 LYS HD2 H 13.997 15.501 -26.208 1.00 . A A . 105 LYS HD2 1 1
15 30922 1 1 113 LYS HD3 H 14.764 14.161 -27.036 1.00 . A A . 105 LYS HD3 1 1
15 30923 1 1 113 LYS HE2 H 11.754 14.302 -27.117 1.00 . A A . 105 LYS HE2 1 1
15 30924 1 1 113 LYS HE3 H 12.643 15.463 -28.083 1.00 . A A . 105 LYS HE3 1 1
15 30925 1 1 113 LYS HG2 H 13.803 12.547 -25.626 1.00 . A A . 105 LYS HG2 1 1
15 30926 1 1 113 LYS HG3 H 12.418 13.549 -25.241 1.00 . A A . 105 LYS HG3 1 1
15 30927 1 1 113 LYS HZ1 H 12.333 13.545 -29.430 1.00 . A A . 105 LYS HZ1 1 1
15 30928 1 1 113 LYS HZ2 H 13.901 13.480 -28.993 1.00 . A A . 105 LYS HZ2 1 1
15 30929 1 1 113 LYS N N 13.096 12.156 -22.987 1.00 . A A . 105 LYS N 1 1
15 30930 1 1 113 LYS NZ N 12.953 13.445 -28.634 1.00 . A A . 105 LYS NZ 1 1
15 30931 1 1 113 LYS O O 14.091 13.987 -21.004 1.00 . A A . 105 LYS O 1 1
15 30932 1 1 114 PRO C C 17.086 14.753 -20.096 1.00 . A A . 106 PRO C 1 1
15 30933 1 1 114 PRO CA C 16.671 13.281 -20.128 1.00 . A A . 106 PRO CA 1 1
15 30934 1 1 114 PRO CB C 17.845 12.329 -19.960 1.00 . A A . 106 PRO CB 1 1
15 30935 1 1 114 PRO CD C 16.984 12.148 -22.254 1.00 . A A . 106 PRO CD 1 1
15 30936 1 1 114 PRO CG C 18.156 11.801 -21.351 1.00 . A A . 106 PRO CG 1 1
15 30937 1 1 114 PRO HA H 15.997 13.170 -19.398 1.00 . A A . 106 PRO HA 1 1
15 30938 1 1 114 PRO HB2 H 18.707 12.844 -19.535 1.00 . A A . 106 PRO HB2 1 1
15 30939 1 1 114 PRO HB3 H 17.593 11.515 -19.280 1.00 . A A . 106 PRO HB3 1 1
15 30940 1 1 114 PRO HD2 H 17.309 12.718 -23.124 1.00 . A A . 106 PRO HD2 1 1
15 30941 1 1 114 PRO HD3 H 16.493 11.250 -22.628 1.00 . A A . 106 PRO HD3 1 1
15 30942 1 1 114 PRO HG2 H 19.076 12.246 -21.731 1.00 . A A . 106 PRO HG2 1 1
15 30943 1 1 114 PRO HG3 H 18.311 10.723 -21.324 1.00 . A A . 106 PRO HG3 1 1
15 30944 1 1 114 PRO N N 16.086 12.932 -21.412 1.00 . A A . 106 PRO N 1 1
15 30945 1 1 114 PRO O O 17.353 15.349 -21.138 1.00 . A A . 106 PRO O 1 1
15 30946 1 1 115 GLN C C 18.539 16.816 -17.589 1.00 . A A . 107 GLN C 1 1
15 30947 1 1 115 GLN CA C 17.503 16.689 -18.707 1.00 . A A . 107 GLN CA 1 1
15 30948 1 1 115 GLN CB C 16.276 17.556 -18.419 1.00 . A A . 107 GLN CB 1 1
15 30949 1 1 115 GLN CD C 17.762 19.590 -18.548 1.00 . A A . 107 GLN CD 1 1
15 30950 1 1 115 GLN CG C 16.679 18.868 -17.743 1.00 . A A . 107 GLN CG 1 1
15 30951 1 1 115 GLN H H 16.906 14.805 -18.046 1.00 . A A . 107 GLN H 1 1
15 30952 1 1 115 GLN HA H 17.943 16.996 -19.656 1.00 . A A . 107 GLN HA 1 1
15 30953 1 1 115 GLN HB2 H 15.751 17.769 -19.350 1.00 . A A . 107 GLN HB2 1 1
15 30954 1 1 115 GLN HB3 H 15.583 17.011 -17.779 1.00 . A A . 107 GLN HB3 1 1
15 30955 1 1 115 GLN HE21 H 18.737 19.963 -16.813 1.00 . A A . 107 GLN HE21 1 1
15 30956 1 1 115 GLN HE22 H 19.506 20.572 -18.240 1.00 . A A . 107 GLN HE22 1 1
15 30957 1 1 115 GLN HG2 H 15.806 19.513 -17.642 1.00 . A A . 107 GLN HG2 1 1
15 30958 1 1 115 GLN HG3 H 17.044 18.665 -16.736 1.00 . A A . 107 GLN HG3 1 1
15 30959 1 1 115 GLN N N 17.126 15.297 -18.889 1.00 . A A . 107 GLN N 1 1
15 30960 1 1 115 GLN NE2 N 18.750 20.082 -17.806 1.00 . A A . 107 GLN NE2 1 1
15 30961 1 1 115 GLN O O 18.228 16.591 -16.420 1.00 . A A . 107 GLN O 1 1
15 30962 1 1 115 GLN OE1 O 17.705 19.693 -19.762 1.00 . A A . 107 GLN OE1 1 1
15 30963 1 1 116 GLN C C 20.340 18.069 -15.784 1.00 . A A . 108 GLN C 1 1
15 30964 1 1 116 GLN CA C 20.835 17.335 -17.032 1.00 . A A . 108 GLN CA 1 1
15 30965 1 1 116 GLN CB C 22.019 18.068 -17.665 1.00 . A A . 108 GLN CB 1 1
15 30966 1 1 116 GLN CD C 23.358 20.205 -17.706 1.00 . A A . 108 GLN CD 1 1
15 30967 1 1 116 GLN CG C 22.219 19.444 -17.026 1.00 . A A . 108 GLN CG 1 1
15 30968 1 1 116 GLN H H 19.996 17.356 -18.939 1.00 . A A . 108 GLN H 1 1
15 30969 1 1 116 GLN HA H 21.141 16.323 -16.769 1.00 . A A . 108 GLN HA 1 1
15 30970 1 1 116 GLN HB2 H 22.925 17.473 -17.546 1.00 . A A . 108 GLN HB2 1 1
15 30971 1 1 116 GLN HB3 H 21.851 18.182 -18.736 1.00 . A A . 108 GLN HB3 1 1
15 30972 1 1 116 GLN HE21 H 24.085 20.662 -15.872 1.00 . A A . 108 GLN HE21 1 1
15 30973 1 1 116 GLN HE22 H 24.998 21.281 -17.207 1.00 . A A . 108 GLN HE22 1 1
15 30974 1 1 116 GLN HG2 H 21.296 20.020 -17.100 1.00 . A A . 108 GLN HG2 1 1
15 30975 1 1 116 GLN HG3 H 22.437 19.327 -15.964 1.00 . A A . 108 GLN HG3 1 1
15 30976 1 1 116 GLN N N 19.751 17.175 -17.986 1.00 . A A . 108 GLN N 1 1
15 30977 1 1 116 GLN NE2 N 24.218 20.762 -16.858 1.00 . A A . 108 GLN NE2 1 1
15 30978 1 1 116 GLN O O 19.271 18.678 -15.801 1.00 . A A . 108 GLN O 1 1
15 30979 1 1 116 GLN OE1 O 23.451 20.281 -18.920 1.00 . A A . 108 GLN OE1 1 1
15 30980 1 1 117 ILE C C 22.058 19.246 -12.862 1.00 . A A . 109 ILE C 1 1
15 30981 1 1 117 ILE CA C 20.797 18.637 -13.478 1.00 . A A . 109 ILE CA 1 1
15 30982 1 1 117 ILE CB C 20.070 17.660 -12.551 1.00 . A A . 109 ILE CB 1 1
15 30983 1 1 117 ILE CD1 C 17.813 17.666 -13.674 1.00 . A A . 109 ILE CD1 1 1
15 30984 1 1 117 ILE CG1 C 19.045 16.829 -13.325 1.00 . A A . 109 ILE CG1 1 1
15 30985 1 1 117 ILE CG2 C 19.437 18.396 -11.368 1.00 . A A . 109 ILE CG2 1 1
15 30986 1 1 117 ILE H H 22.009 17.491 -14.727 1.00 . A A . 109 ILE H 1 1
15 30987 1 1 117 ILE HA H 20.100 19.443 -13.707 1.00 . A A . 109 ILE HA 1 1
15 30988 1 1 117 ILE HB H 20.805 16.966 -12.142 1.00 . A A . 109 ILE HB 1 1
15 30989 1 1 117 ILE HD11 H 17.137 17.691 -12.820 1.00 . A A . 109 ILE HD11 1 1
15 30990 1 1 117 ILE HD12 H 18.121 18.681 -13.923 1.00 . A A . 109 ILE HD12 1 1
15 30991 1 1 117 ILE HD13 H 17.302 17.222 -14.529 1.00 . A A . 109 ILE HD13 1 1
15 30992 1 1 117 ILE HG12 H 19.499 16.445 -14.238 1.00 . A A . 109 ILE HG12 1 1
15 30993 1 1 117 ILE HG13 H 18.747 15.967 -12.729 1.00 . A A . 109 ILE HG13 1 1
15 30994 1 1 117 ILE HG21 H 19.136 17.673 -10.610 1.00 . A A . 109 ILE HG21 1 1
15 30995 1 1 117 ILE HG22 H 20.161 19.090 -10.941 1.00 . A A . 109 ILE HG22 1 1
15 30996 1 1 117 ILE HG23 H 18.562 18.949 -11.711 1.00 . A A . 109 ILE HG23 1 1
15 30997 1 1 117 ILE N N 21.141 17.988 -14.732 1.00 . A A . 109 ILE N 1 1
15 30998 1 1 117 ILE O O 22.933 18.524 -12.386 1.00 . A A . 109 ILE O 1 1
15 30999 1 1 118 PRO C C 23.214 21.321 -10.814 1.00 . A A . 110 PRO C 1 1
15 31000 1 1 118 PRO CA C 23.253 21.320 -12.343 1.00 . A A . 110 PRO CA 1 1
15 31001 1 1 118 PRO CB C 23.167 22.715 -12.941 1.00 . A A . 110 PRO CB 1 1
15 31002 1 1 118 PRO CD C 21.097 21.493 -13.449 1.00 . A A . 110 PRO CD 1 1
15 31003 1 1 118 PRO CG C 21.737 22.871 -13.430 1.00 . A A . 110 PRO CG 1 1
15 31004 1 1 118 PRO HA H 24.105 20.861 -12.595 1.00 . A A . 110 PRO HA 1 1
15 31005 1 1 118 PRO HB2 H 23.411 23.474 -12.197 1.00 . A A . 110 PRO HB2 1 1
15 31006 1 1 118 PRO HB3 H 23.876 22.833 -13.761 1.00 . A A . 110 PRO HB3 1 1
15 31007 1 1 118 PRO HD2 H 20.184 21.472 -12.853 1.00 . A A . 110 PRO HD2 1 1
15 31008 1 1 118 PRO HD3 H 20.823 21.197 -14.461 1.00 . A A . 110 PRO HD3 1 1
15 31009 1 1 118 PRO HG2 H 21.180 23.542 -12.776 1.00 . A A . 110 PRO HG2 1 1
15 31010 1 1 118 PRO HG3 H 21.721 23.313 -14.427 1.00 . A A . 110 PRO HG3 1 1
15 31011 1 1 118 PRO N N 22.114 20.605 -12.892 1.00 . A A . 110 PRO N 1 1
15 31012 1 1 118 PRO O O 22.206 20.949 -10.214 1.00 . A A . 110 PRO O 1 1
15 31013 1 1 119 ILE C C 23.577 22.957 -8.252 1.00 . A A . 111 ILE C 1 1
15 31014 1 1 119 ILE CA C 24.429 21.799 -8.777 1.00 . A A . 111 ILE CA 1 1
15 31015 1 1 119 ILE CB C 25.896 21.871 -8.349 1.00 . A A . 111 ILE CB 1 1
15 31016 1 1 119 ILE CD1 C 26.174 19.444 -8.975 1.00 . A A . 111 ILE CD1 1 1
15 31017 1 1 119 ILE CG1 C 26.743 20.857 -9.121 1.00 . A A . 111 ILE CG1 1 1
15 31018 1 1 119 ILE CG2 C 26.034 21.699 -6.835 1.00 . A A . 111 ILE CG2 1 1
15 31019 1 1 119 ILE H H 25.139 22.046 -10.720 1.00 . A A . 111 ILE H 1 1
15 31020 1 1 119 ILE HA H 24.024 20.866 -8.385 1.00 . A A . 111 ILE HA 1 1
15 31021 1 1 119 ILE HB H 26.276 22.862 -8.597 1.00 . A A . 111 ILE HB 1 1
15 31022 1 1 119 ILE HD11 H 25.556 19.392 -8.079 1.00 . A A . 111 ILE HD11 1 1
15 31023 1 1 119 ILE HD12 H 25.568 19.204 -9.849 1.00 . A A . 111 ILE HD12 1 1
15 31024 1 1 119 ILE HD13 H 26.993 18.729 -8.894 1.00 . A A . 111 ILE HD13 1 1
15 31025 1 1 119 ILE HG12 H 26.775 21.133 -10.175 1.00 . A A . 111 ILE HG12 1 1
15 31026 1 1 119 ILE HG13 H 27.768 20.880 -8.754 1.00 . A A . 111 ILE HG13 1 1
15 31027 1 1 119 ILE HG21 H 25.717 22.614 -6.335 1.00 . A A . 111 ILE HG21 1 1
15 31028 1 1 119 ILE HG22 H 25.409 20.869 -6.505 1.00 . A A . 111 ILE HG22 1 1
15 31029 1 1 119 ILE HG23 H 27.075 21.491 -6.587 1.00 . A A . 111 ILE HG23 1 1
15 31030 1 1 119 ILE N N 24.323 21.744 -10.226 1.00 . A A . 111 ILE N 1 1
15 31031 1 1 119 ILE O O 23.424 23.975 -8.925 1.00 . A A . 111 ILE O 1 1
15 31032 1 1 120 ASP C C 21.016 24.075 -7.335 1.00 . A A . 112 ASP C 1 1
15 31033 1 1 120 ASP CA C 22.214 23.777 -6.431 1.00 . A A . 112 ASP CA 1 1
15 31034 1 1 120 ASP CB C 22.991 25.080 -6.231 1.00 . A A . 112 ASP CB 1 1
15 31035 1 1 120 ASP CG C 24.076 25.026 -5.154 1.00 . A A . 112 ASP CG 1 1
15 31036 1 1 120 ASP H H 23.175 21.931 -6.513 1.00 . A A . 112 ASP H 1 1
15 31037 1 1 120 ASP HA H 21.917 23.354 -5.471 1.00 . A A . 112 ASP HA 1 1
15 31038 1 1 120 ASP HB2 H 23.453 25.358 -7.178 1.00 . A A . 112 ASP HB2 1 1
15 31039 1 1 120 ASP HB3 H 22.286 25.871 -5.976 1.00 . A A . 112 ASP HB3 1 1
15 31040 1 1 120 ASP HD2 H 25.292 26.073 -4.167 1.00 . A A . 112 ASP HD2 1 1
15 31041 1 1 120 ASP N N 23.046 22.762 -7.054 1.00 . A A . 112 ASP N 1 1
15 31042 1 1 120 ASP O O 20.344 25.091 -7.166 1.00 . A A . 112 ASP O 1 1
15 31043 1 1 120 ASP OD1 O 24.264 23.999 -4.486 1.00 . A A . 112 ASP OD1 1 1
15 31044 1 1 120 ASP OD2 O 24.756 26.114 -5.010 1.00 . A A . 112 ASP OD2 1 1
15 31045 1 1 121 SER C C 18.352 23.110 -8.481 1.00 . A A . 113 SER C 1 1
15 31046 1 1 121 SER CA C 19.681 23.324 -9.207 1.00 . A A . 113 SER CA 1 1
15 31047 1 1 121 SER CB C 19.810 22.348 -10.379 1.00 . A A . 113 SER CB 1 1
15 31048 1 1 121 SER H H 21.338 22.347 -8.406 1.00 . A A . 113 SER H 1 1
15 31049 1 1 121 SER HA H 19.755 24.347 -9.576 1.00 . A A . 113 SER HA 1 1
15 31050 1 1 121 SER HB2 H 20.625 22.667 -11.028 1.00 . A A . 113 SER HB2 1 1
15 31051 1 1 121 SER HB3 H 20.071 21.360 -10.001 1.00 . A A . 113 SER HB3 1 1
15 31052 1 1 121 SER HG H 18.069 21.474 -10.839 1.00 . A A . 113 SER HG 1 1
15 31053 1 1 121 SER N N 20.786 23.171 -8.275 1.00 . A A . 113 SER N 1 1
15 31054 1 1 121 SER O O 18.320 22.990 -7.257 1.00 . A A . 113 SER O 1 1
15 31055 1 1 121 SER OG O 18.606 22.264 -11.137 1.00 . A A . 113 SER OG 1 1
15 31056 1 1 122 THR C C 15.021 22.281 -9.772 1.00 . A A . 114 THR C 1 1
15 31057 1 1 122 THR CA C 15.956 22.870 -8.714 1.00 . A A . 114 THR CA 1 1
15 31058 1 1 122 THR CB C 15.473 24.210 -8.155 1.00 . A A . 114 THR CB 1 1
15 31059 1 1 122 THR CG2 C 14.113 24.099 -7.463 1.00 . A A . 114 THR CG2 1 1
15 31060 1 1 122 THR H H 17.320 23.166 -10.261 1.00 . A A . 114 THR H 1 1
15 31061 1 1 122 THR HA H 16.025 22.142 -7.906 1.00 . A A . 114 THR HA 1 1
15 31062 1 1 122 THR HB H 15.452 24.972 -8.934 1.00 . A A . 114 THR HB 1 1
15 31063 1 1 122 THR HG1 H 16.696 25.437 -7.154 1.00 . A A . 114 THR HG1 1 1
15 31064 1 1 122 THR HG21 H 13.915 25.012 -6.901 1.00 . A A . 114 THR HG21 1 1
15 31065 1 1 122 THR HG22 H 13.334 23.958 -8.213 1.00 . A A . 114 THR HG22 1 1
15 31066 1 1 122 THR HG23 H 14.120 23.248 -6.782 1.00 . A A . 114 THR HG23 1 1
15 31067 1 1 122 THR N N 17.286 23.068 -9.267 1.00 . A A . 114 THR N 1 1
15 31068 1 1 122 THR O O 14.882 22.835 -10.861 1.00 . A A . 114 THR O 1 1
15 31069 1 1 122 THR OG1 O 16.380 24.491 -7.093 1.00 . A A . 114 THR OG1 1 1
15 31070 1 1 123 VAL C C 12.107 20.403 -9.665 1.00 . A A . 115 VAL C 1 1
15 31071 1 1 123 VAL CA C 13.487 20.493 -10.319 1.00 . A A . 115 VAL CA 1 1
15 31072 1 1 123 VAL CB C 14.050 19.127 -10.717 1.00 . A A . 115 VAL CB 1 1
15 31073 1 1 123 VAL CG1 C 15.451 18.921 -10.137 1.00 . A A . 115 VAL CG1 1 1
15 31074 1 1 123 VAL CG2 C 13.108 18.000 -10.288 1.00 . A A . 115 VAL CG2 1 1
15 31075 1 1 123 VAL H H 14.524 20.719 -8.526 1.00 . A A . 115 VAL H 1 1
15 31076 1 1 123 VAL HA H 13.410 21.101 -11.220 1.00 . A A . 115 VAL HA 1 1
15 31077 1 1 123 VAL HB H 14.130 19.101 -11.803 1.00 . A A . 115 VAL HB 1 1
15 31078 1 1 123 VAL HG11 H 16.048 19.818 -10.302 1.00 . A A . 115 VAL HG11 1 1
15 31079 1 1 123 VAL HG12 H 15.376 18.726 -9.067 1.00 . A A . 115 VAL HG12 1 1
15 31080 1 1 123 VAL HG13 H 15.926 18.072 -10.629 1.00 . A A . 115 VAL HG13 1 1
15 31081 1 1 123 VAL HG21 H 12.237 17.985 -10.943 1.00 . A A . 115 VAL HG21 1 1
15 31082 1 1 123 VAL HG22 H 13.629 17.045 -10.356 1.00 . A A . 115 VAL HG22 1 1
15 31083 1 1 123 VAL HG23 H 12.786 18.166 -9.260 1.00 . A A . 115 VAL HG23 1 1
15 31084 1 1 123 VAL N N 14.405 21.164 -9.414 1.00 . A A . 115 VAL N 1 1
15 31085 1 1 123 VAL O O 11.991 20.463 -8.442 1.00 . A A . 115 VAL O 1 1
15 31086 1 1 124 SER C C 8.932 19.198 -10.908 1.00 . A A . 116 SER C 1 1
15 31087 1 1 124 SER CA C 9.728 20.164 -10.028 1.00 . A A . 116 SER CA 1 1
15 31088 1 1 124 SER CB C 9.053 21.537 -10.002 1.00 . A A . 116 SER CB 1 1
15 31089 1 1 124 SER H H 11.199 20.214 -11.502 1.00 . A A . 116 SER H 1 1
15 31090 1 1 124 SER HA H 9.806 19.778 -9.011 1.00 . A A . 116 SER HA 1 1
15 31091 1 1 124 SER HB2 H 8.256 21.535 -9.259 1.00 . A A . 116 SER HB2 1 1
15 31092 1 1 124 SER HB3 H 9.777 22.290 -9.691 1.00 . A A . 116 SER HB3 1 1
15 31093 1 1 124 SER HG H 7.522 21.785 -11.266 1.00 . A A . 116 SER HG 1 1
15 31094 1 1 124 SER N N 11.095 20.262 -10.509 1.00 . A A . 116 SER N 1 1
15 31095 1 1 124 SER O O 8.696 19.474 -12.083 1.00 . A A . 116 SER O 1 1
15 31096 1 1 124 SER OG O 8.516 21.892 -11.273 1.00 . A A . 116 SER OG 1 1
15 31097 1 1 125 PHE C C 6.323 17.520 -11.208 1.00 . A A . 117 PHE C 1 1
15 31098 1 1 125 PHE CA C 7.775 17.077 -11.020 1.00 . A A . 117 PHE CA 1 1
15 31099 1 1 125 PHE CB C 7.802 15.807 -10.166 1.00 . A A . 117 PHE CB 1 1
15 31100 1 1 125 PHE CD1 C 10.302 15.664 -10.146 1.00 . A A . 117 PHE CD1 1 1
15 31101 1 1 125 PHE CD2 C 9.081 13.675 -10.467 1.00 . A A . 117 PHE CD2 1 1
15 31102 1 1 125 PHE CE1 C 11.516 14.933 -10.235 1.00 . A A . 117 PHE CE1 1 1
15 31103 1 1 125 PHE CE2 C 10.295 12.944 -10.557 1.00 . A A . 117 PHE CE2 1 1
15 31104 1 1 125 PHE CG C 9.110 15.020 -10.263 1.00 . A A . 117 PHE CG 1 1
15 31105 1 1 125 PHE CZ C 11.487 13.588 -10.439 1.00 . A A . 117 PHE CZ 1 1
15 31106 1 1 125 PHE H H 8.736 17.868 -9.350 1.00 . A A . 117 PHE H 1 1
15 31107 1 1 125 PHE HA H 8.243 16.948 -11.996 1.00 . A A . 117 PHE HA 1 1
15 31108 1 1 125 PHE HB2 H 7.629 16.078 -9.125 1.00 . A A . 117 PHE HB2 1 1
15 31109 1 1 125 PHE HB3 H 6.978 15.161 -10.469 1.00 . A A . 117 PHE HB3 1 1
15 31110 1 1 125 PHE HD1 H 10.325 16.741 -9.982 1.00 . A A . 117 PHE HD1 1 1
15 31111 1 1 125 PHE HD2 H 8.125 13.159 -10.562 1.00 . A A . 117 PHE HD2 1 1
15 31112 1 1 125 PHE HE1 H 12.471 15.449 -10.141 1.00 . A A . 117 PHE HE1 1 1
15 31113 1 1 125 PHE HE2 H 10.271 11.867 -10.721 1.00 . A A . 117 PHE HE2 1 1
15 31114 1 1 125 PHE HZ H 12.419 13.027 -10.508 1.00 . A A . 117 PHE HZ 1 1
15 31115 1 1 125 PHE N N 8.540 18.085 -10.306 1.00 . A A . 117 PHE N 1 1
15 31116 1 1 125 PHE O O 5.822 18.353 -10.453 1.00 . A A . 117 PHE O 1 1
15 31117 1 1 126 GLY C C 3.412 17.043 -11.291 1.00 . A A . 118 GLY C 1 1
15 31118 1 1 126 GLY CA C 4.303 17.270 -12.514 1.00 . A A . 118 GLY CA 1 1
15 31119 1 1 126 GLY H H 6.102 16.268 -12.826 1.00 . A A . 118 GLY H 1 1
15 31120 1 1 126 GLY HA2 H 4.230 18.310 -12.833 1.00 . A A . 118 GLY HA2 1 1
15 31121 1 1 126 GLY HA3 H 3.951 16.657 -13.343 1.00 . A A . 118 GLY HA3 1 1
15 31122 1 1 126 GLY N N 5.688 16.945 -12.218 1.00 . A A . 118 GLY N 1 1
15 31123 1 1 126 GLY O O 3.011 17.997 -10.625 1.00 . A A . 118 GLY O 1 1
15 31124 1 1 127 ALA C C 2.627 16.317 -8.713 1.00 . A A . 119 ALA C 1 1
15 31125 1 1 127 ALA CA C 2.294 15.411 -9.900 1.00 . A A . 119 ALA CA 1 1
15 31126 1 1 127 ALA CB C 2.492 13.929 -9.576 1.00 . A A . 119 ALA CB 1 1
15 31127 1 1 127 ALA H H 3.460 15.006 -11.578 1.00 . A A . 119 ALA H 1 1
15 31128 1 1 127 ALA HA H 1.256 15.571 -10.189 1.00 . A A . 119 ALA HA 1 1
15 31129 1 1 127 ALA HB1 H 3.555 13.689 -9.604 1.00 . A A . 119 ALA HB1 1 1
15 31130 1 1 127 ALA HB2 H 2.099 13.719 -8.581 1.00 . A A . 119 ALA HB2 1 1
15 31131 1 1 127 ALA HB3 H 1.962 13.322 -10.311 1.00 . A A . 119 ALA HB3 1 1
15 31132 1 1 127 ALA N N 3.130 15.775 -11.031 1.00 . A A . 119 ALA N 1 1
15 31133 1 1 127 ALA O O 1.920 17.289 -8.452 1.00 . A A . 119 ALA O 1 1
15 31134 1 1 128 SER C C 4.491 18.162 -7.297 1.00 . A A . 120 SER C 1 1
15 31135 1 1 128 SER CA C 4.139 16.735 -6.872 1.00 . A A . 120 SER CA 1 1
15 31136 1 1 128 SER CB C 5.338 16.073 -6.189 1.00 . A A . 120 SER CB 1 1
15 31137 1 1 128 SER H H 4.273 15.173 -8.244 1.00 . A A . 120 SER H 1 1
15 31138 1 1 128 SER HA H 3.289 16.737 -6.189 1.00 . A A . 120 SER HA 1 1
15 31139 1 1 128 SER HB2 H 5.281 14.993 -6.324 1.00 . A A . 120 SER HB2 1 1
15 31140 1 1 128 SER HB3 H 6.258 16.406 -6.670 1.00 . A A . 120 SER HB3 1 1
15 31141 1 1 128 SER HG H 5.669 15.564 -4.282 1.00 . A A . 120 SER HG 1 1
15 31142 1 1 128 SER N N 3.704 15.965 -8.025 1.00 . A A . 120 SER N 1 1
15 31143 1 1 128 SER O O 4.444 18.489 -8.482 1.00 . A A . 120 SER O 1 1
15 31144 1 1 128 SER OG O 5.393 16.375 -4.798 1.00 . A A . 120 SER OG 1 1
15 31145 1 1 129 THR C C 6.423 20.750 -5.741 1.00 . A A . 121 THR C 1 1
15 31146 1 1 129 THR CA C 5.194 20.356 -6.564 1.00 . A A . 121 THR CA 1 1
15 31147 1 1 129 THR CB C 3.968 21.224 -6.278 1.00 . A A . 121 THR CB 1 1
15 31148 1 1 129 THR CG2 C 2.792 20.899 -7.201 1.00 . A A . 121 THR CG2 1 1
15 31149 1 1 129 THR H H 4.870 18.698 -5.346 1.00 . A A . 121 THR H 1 1
15 31150 1 1 129 THR HA H 5.470 20.451 -7.614 1.00 . A A . 121 THR HA 1 1
15 31151 1 1 129 THR HB H 4.220 22.284 -6.327 1.00 . A A . 121 THR HB 1 1
15 31152 1 1 129 THR HG1 H 2.874 21.448 -4.616 1.00 . A A . 121 THR HG1 1 1
15 31153 1 1 129 THR HG21 H 2.476 19.869 -7.038 1.00 . A A . 121 THR HG21 1 1
15 31154 1 1 129 THR HG22 H 1.963 21.573 -6.984 1.00 . A A . 121 THR HG22 1 1
15 31155 1 1 129 THR HG23 H 3.100 21.025 -8.239 1.00 . A A . 121 THR HG23 1 1
15 31156 1 1 129 THR N N 4.835 18.972 -6.307 1.00 . A A . 121 THR N 1 1
15 31157 1 1 129 THR O O 6.568 21.907 -5.349 1.00 . A A . 121 THR O 1 1
15 31158 1 1 129 THR OG1 O 3.529 20.793 -4.992 1.00 . A A . 121 THR OG1 1 1
15 31159 1 1 130 ARG C C 9.499 20.788 -5.561 1.00 . A A . 122 ARG C 1 1
15 31160 1 1 130 ARG CA C 8.487 19.993 -4.733 1.00 . A A . 122 ARG CA 1 1
15 31161 1 1 130 ARG CB C 9.121 18.670 -4.298 1.00 . A A . 122 ARG CB 1 1
15 31162 1 1 130 ARG CD C 7.726 18.828 -2.203 1.00 . A A . 122 ARG CD 1 1
15 31163 1 1 130 ARG CG C 8.205 17.915 -3.333 1.00 . A A . 122 ARG CG 1 1
15 31164 1 1 130 ARG CZ C 6.211 17.422 -0.797 1.00 . A A . 122 ARG CZ 1 1
15 31165 1 1 130 ARG H H 7.151 18.826 -5.825 1.00 . A A . 122 ARG H 1 1
15 31166 1 1 130 ARG HA H 8.161 20.560 -3.862 1.00 . A A . 122 ARG HA 1 1
15 31167 1 1 130 ARG HB2 H 9.321 18.053 -5.174 1.00 . A A . 122 ARG HB2 1 1
15 31168 1 1 130 ARG HB3 H 10.081 18.863 -3.819 1.00 . A A . 122 ARG HB3 1 1
15 31169 1 1 130 ARG HD2 H 8.498 19.559 -1.963 1.00 . A A . 122 ARG HD2 1 1
15 31170 1 1 130 ARG HD3 H 6.847 19.387 -2.525 1.00 . A A . 122 ARG HD3 1 1
15 31171 1 1 130 ARG HE H 8.108 17.918 -0.305 1.00 . A A . 122 ARG HE 1 1
15 31172 1 1 130 ARG HG2 H 7.346 17.519 -3.876 1.00 . A A . 122 ARG HG2 1 1
15 31173 1 1 130 ARG HG3 H 8.738 17.061 -2.914 1.00 . A A . 122 ARG HG3 1 1
15 31174 1 1 130 ARG HH11 H 5.365 18.058 -2.544 1.00 . A A . 122 ARG HH11 1 1
15 31175 1 1 130 ARG HH12 H 4.341 17.081 -1.546 1.00 . A A . 122 ARG HH12 1 1
15 31176 1 1 130 ARG HH22 H 5.180 16.252 0.540 1.00 . A A . 122 ARG HH22 1 1
15 31177 1 1 130 ARG N N 7.276 19.764 -5.503 1.00 . A A . 122 ARG N 1 1
15 31178 1 1 130 ARG NE N 7.401 18.023 -1.005 1.00 . A A . 122 ARG NE 1 1
15 31179 1 1 130 ARG NH1 N 5.220 17.530 -1.707 1.00 . A A . 122 ARG NH1 1 1
15 31180 1 1 130 ARG NH2 N 6.030 16.727 0.311 1.00 . A A . 122 ARG NH2 1 1
15 31181 1 1 130 ARG O O 9.195 21.222 -6.671 1.00 . A A . 122 ARG O 1 1
15 31182 1 1 131 ALA C C 13.071 20.963 -5.452 1.00 . A A . 123 ALA C 1 1
15 31183 1 1 131 ALA CA C 11.741 21.690 -5.659 1.00 . A A . 123 ALA CA 1 1
15 31184 1 1 131 ALA CB C 11.775 23.128 -5.136 1.00 . A A . 123 ALA CB 1 1
15 31185 1 1 131 ALA H H 10.922 20.599 -4.085 1.00 . A A . 123 ALA H 1 1
15 31186 1 1 131 ALA HA H 11.509 21.709 -6.723 1.00 . A A . 123 ALA HA 1 1
15 31187 1 1 131 ALA HB1 H 12.810 23.432 -4.978 1.00 . A A . 123 ALA HB1 1 1
15 31188 1 1 131 ALA HB2 H 11.308 23.790 -5.864 1.00 . A A . 123 ALA HB2 1 1
15 31189 1 1 131 ALA HB3 H 11.232 23.184 -4.193 1.00 . A A . 123 ALA HB3 1 1
15 31190 1 1 131 ALA N N 10.683 20.955 -4.988 1.00 . A A . 123 ALA N 1 1
15 31191 1 1 131 ALA O O 14.018 21.534 -4.914 1.00 . A A . 123 ALA O 1 1
15 31192 1 1 132 TYR C C 15.543 19.693 -6.167 1.00 . A A . 124 TYR C 1 1
15 31193 1 1 132 TYR CA C 14.299 18.901 -5.760 1.00 . A A . 124 TYR CA 1 1
15 31194 1 1 132 TYR CB C 14.119 17.726 -6.723 1.00 . A A . 124 TYR CB 1 1
15 31195 1 1 132 TYR CD1 C 12.150 17.087 -5.283 1.00 . A A . 124 TYR CD1 1 1
15 31196 1 1 132 TYR CD2 C 12.558 15.823 -7.270 1.00 . A A . 124 TYR CD2 1 1
15 31197 1 1 132 TYR CE1 C 11.005 16.263 -4.993 1.00 . A A . 124 TYR CE1 1 1
15 31198 1 1 132 TYR CE2 C 11.413 14.999 -6.981 1.00 . A A . 124 TYR CE2 1 1
15 31199 1 1 132 TYR CG C 12.902 16.850 -6.415 1.00 . A A . 124 TYR CG 1 1
15 31200 1 1 132 TYR CZ C 10.693 15.260 -5.856 1.00 . A A . 124 TYR CZ 1 1
15 31201 1 1 132 TYR H H 12.326 19.256 -6.327 1.00 . A A . 124 TYR H 1 1
15 31202 1 1 132 TYR HA H 14.391 18.604 -4.715 1.00 . A A . 124 TYR HA 1 1
15 31203 1 1 132 TYR HB2 H 14.028 18.112 -7.738 1.00 . A A . 124 TYR HB2 1 1
15 31204 1 1 132 TYR HB3 H 15.015 17.107 -6.696 1.00 . A A . 124 TYR HB3 1 1
15 31205 1 1 132 TYR HD1 H 12.423 17.898 -4.607 1.00 . A A . 124 TYR HD1 1 1
15 31206 1 1 132 TYR HD2 H 13.152 15.636 -8.165 1.00 . A A . 124 TYR HD2 1 1
15 31207 1 1 132 TYR HE1 H 10.403 16.439 -4.102 1.00 . A A . 124 TYR HE1 1 1
15 31208 1 1 132 TYR HE2 H 11.129 14.185 -7.647 1.00 . A A . 124 TYR HE2 1 1
15 31209 1 1 132 TYR HH H 9.838 13.518 -5.730 1.00 . A A . 124 TYR HH 1 1
15 31210 1 1 132 TYR N N 13.100 19.713 -5.890 1.00 . A A . 124 TYR N 1 1
15 31211 1 1 132 TYR O O 15.707 20.042 -7.335 1.00 . A A . 124 TYR O 1 1
15 31212 1 1 132 TYR OH O 9.612 14.481 -5.583 1.00 . A A . 124 TYR OH 1 1
15 31213 1 1 133 THR C C 18.821 19.755 -5.400 1.00 . A A . 125 THR C 1 1
15 31214 1 1 133 THR CA C 17.614 20.695 -5.421 1.00 . A A . 125 THR CA 1 1
15 31215 1 1 133 THR CB C 17.699 21.816 -4.383 1.00 . A A . 125 THR CB 1 1
15 31216 1 1 133 THR CG2 C 19.070 22.494 -4.364 1.00 . A A . 125 THR CG2 1 1
15 31217 1 1 133 THR H H 16.248 19.664 -4.233 1.00 . A A . 125 THR H 1 1
15 31218 1 1 133 THR HA H 17.563 21.128 -6.420 1.00 . A A . 125 THR HA 1 1
15 31219 1 1 133 THR HB H 17.432 21.449 -3.392 1.00 . A A . 125 THR HB 1 1
15 31220 1 1 133 THR HG1 H 16.123 23.036 -4.203 1.00 . A A . 125 THR HG1 1 1
15 31221 1 1 133 THR HG21 H 19.845 21.752 -4.555 1.00 . A A . 125 THR HG21 1 1
15 31222 1 1 133 THR HG22 H 19.106 23.264 -5.135 1.00 . A A . 125 THR HG22 1 1
15 31223 1 1 133 THR HG23 H 19.236 22.950 -3.388 1.00 . A A . 125 THR HG23 1 1
15 31224 1 1 133 THR N N 16.389 19.952 -5.180 1.00 . A A . 125 THR N 1 1
15 31225 1 1 133 THR O O 19.260 19.326 -4.334 1.00 . A A . 125 THR O 1 1
15 31226 1 1 133 THR OG1 O 16.822 22.821 -4.884 1.00 . A A . 125 THR OG1 1 1
15 31227 1 1 134 LEU C C 21.722 19.301 -6.214 1.00 . A A . 126 LEU C 1 1
15 31228 1 1 134 LEU CA C 20.471 18.582 -6.723 1.00 . A A . 126 LEU CA 1 1
15 31229 1 1 134 LEU CB C 20.595 18.075 -8.161 1.00 . A A . 126 LEU CB 1 1
15 31230 1 1 134 LEU CD1 C 23.028 18.266 -8.796 1.00 . A A . 126 LEU CD1 1 1
15 31231 1 1 134 LEU CD2 C 22.228 16.320 -7.379 1.00 . A A . 126 LEU CD2 1 1
15 31232 1 1 134 LEU CG C 21.875 17.306 -8.494 1.00 . A A . 126 LEU CG 1 1
15 31233 1 1 134 LEU H H 18.960 19.816 -7.453 1.00 . A A . 126 LEU H 1 1
15 31234 1 1 134 LEU HA H 20.290 17.713 -6.090 1.00 . A A . 126 LEU HA 1 1
15 31235 1 1 134 LEU HB2 H 19.742 17.430 -8.373 1.00 . A A . 126 LEU HB2 1 1
15 31236 1 1 134 LEU HB3 H 20.523 18.930 -8.834 1.00 . A A . 126 LEU HB3 1 1
15 31237 1 1 134 LEU HD11 H 23.821 18.124 -8.062 1.00 . A A . 126 LEU HD11 1 1
15 31238 1 1 134 LEU HD12 H 23.417 18.064 -9.794 1.00 . A A . 126 LEU HD12 1 1
15 31239 1 1 134 LEU HD13 H 22.667 19.293 -8.748 1.00 . A A . 126 LEU HD13 1 1
15 31240 1 1 134 LEU HD21 H 22.086 16.800 -6.410 1.00 . A A . 126 LEU HD21 1 1
15 31241 1 1 134 LEU HD22 H 21.581 15.446 -7.449 1.00 . A A . 126 LEU HD22 1 1
15 31242 1 1 134 LEU HD23 H 23.268 16.012 -7.482 1.00 . A A . 126 LEU HD23 1 1
15 31243 1 1 134 LEU HG H 21.698 16.722 -9.396 1.00 . A A . 126 LEU HG 1 1
15 31244 1 1 134 LEU N N 19.323 19.463 -6.591 1.00 . A A . 126 LEU N 1 1
15 31245 1 1 134 LEU O O 22.182 20.262 -6.828 1.00 . A A . 126 LEU O 1 1
15 31246 1 1 135 ARG C C 24.666 18.584 -4.889 1.00 . A A . 127 ARG C 1 1
15 31247 1 1 135 ARG CA C 23.426 19.390 -4.500 1.00 . A A . 127 ARG CA 1 1
15 31248 1 1 135 ARG CB C 23.311 19.432 -2.975 1.00 . A A . 127 ARG CB 1 1
15 31249 1 1 135 ARG CD C 21.933 21.542 -3.082 1.00 . A A . 127 ARG CD 1 1
15 31250 1 1 135 ARG CG C 23.167 20.871 -2.475 1.00 . A A . 127 ARG CG 1 1
15 31251 1 1 135 ARG CZ C 21.270 22.981 -1.148 1.00 . A A . 127 ARG CZ 1 1
15 31252 1 1 135 ARG H H 21.857 18.024 -4.605 1.00 . A A . 127 ARG H 1 1
15 31253 1 1 135 ARG HA H 23.473 20.402 -4.904 1.00 . A A . 127 ARG HA 1 1
15 31254 1 1 135 ARG HB2 H 22.451 18.845 -2.655 1.00 . A A . 127 ARG HB2 1 1
15 31255 1 1 135 ARG HB3 H 24.194 18.975 -2.527 1.00 . A A . 127 ARG HB3 1 1
15 31256 1 1 135 ARG HD2 H 22.233 22.401 -3.681 1.00 . A A . 127 ARG HD2 1 1
15 31257 1 1 135 ARG HD3 H 21.424 20.848 -3.751 1.00 . A A . 127 ARG HD3 1 1
15 31258 1 1 135 ARG HE H 20.143 21.486 -1.911 1.00 . A A . 127 ARG HE 1 1
15 31259 1 1 135 ARG HG2 H 23.091 20.877 -1.388 1.00 . A A . 127 ARG HG2 1 1
15 31260 1 1 135 ARG HG3 H 24.060 21.441 -2.735 1.00 . A A . 127 ARG HG3 1 1
15 31261 1 1 135 ARG HH11 H 23.100 23.438 -1.932 1.00 . A A . 127 ARG HH11 1 1
15 31262 1 1 135 ARG HH12 H 22.611 24.418 -0.590 1.00 . A A . 127 ARG HH12 1 1
15 31263 1 1 135 ARG HH22 H 20.490 24.012 0.448 1.00 . A A . 127 ARG HH22 1 1
15 31264 1 1 135 ARG N N 22.237 18.807 -5.098 1.00 . A A . 127 ARG N 1 1
15 31265 1 1 135 ARG NE N 21.012 21.973 -2.007 1.00 . A A . 127 ARG NE 1 1
15 31266 1 1 135 ARG NH1 N 22.427 23.672 -1.231 1.00 . A A . 127 ARG NH1 1 1
15 31267 1 1 135 ARG NH2 N 20.375 23.282 -0.225 1.00 . A A . 127 ARG NH2 1 1
15 31268 1 1 135 ARG O O 24.608 17.743 -5.785 1.00 . A A . 127 ARG O 1 1
15 31269 1 1 136 GLU C C 28.038 18.513 -3.374 1.00 . A A . 128 GLU C 1 1
15 31270 1 1 136 GLU CA C 27.012 18.179 -4.458 1.00 . A A . 128 GLU CA 1 1
15 31271 1 1 136 GLU CB C 27.549 18.528 -5.848 1.00 . A A . 128 GLU CB 1 1
15 31272 1 1 136 GLU CD C 29.873 19.486 -5.651 1.00 . A A . 128 GLU CD 1 1
15 31273 1 1 136 GLU CG C 29.047 18.233 -5.947 1.00 . A A . 128 GLU CG 1 1
15 31274 1 1 136 GLU H H 25.798 19.553 -3.469 1.00 . A A . 128 GLU H 1 1
15 31275 1 1 136 GLU HA H 26.771 17.117 -4.425 1.00 . A A . 128 GLU HA 1 1
15 31276 1 1 136 GLU HB2 H 27.011 17.956 -6.604 1.00 . A A . 128 GLU HB2 1 1
15 31277 1 1 136 GLU HB3 H 27.368 19.582 -6.058 1.00 . A A . 128 GLU HB3 1 1
15 31278 1 1 136 GLU HE2 H 29.821 21.038 -6.717 1.00 . A A . 128 GLU HE2 1 1
15 31279 1 1 136 GLU HG2 H 29.313 17.444 -5.244 1.00 . A A . 128 GLU HG2 1 1
15 31280 1 1 136 GLU HG3 H 29.284 17.864 -6.945 1.00 . A A . 128 GLU HG3 1 1
15 31281 1 1 136 GLU N N 25.759 18.868 -4.196 1.00 . A A . 128 GLU N 1 1
15 31282 1 1 136 GLU O O 28.534 19.637 -3.309 1.00 . A A . 128 GLU O 1 1
15 31283 1 1 136 GLU OE1 O 30.996 19.381 -5.136 1.00 . A A . 128 GLU OE1 1 1
15 31284 1 1 136 GLU OE2 O 29.310 20.600 -5.977 1.00 . A A . 128 GLU OE2 1 1
15 31285 1 1 137 LYS C C 30.432 18.582 -1.953 1.00 . A A . 129 LYS C 1 1
15 31286 1 1 137 LYS CA C 29.285 17.691 -1.472 1.00 . A A . 129 LYS CA 1 1
15 31287 1 1 137 LYS CB C 29.744 16.332 -0.939 1.00 . A A . 129 LYS CB 1 1
15 31288 1 1 137 LYS CD C 29.080 14.513 0.677 1.00 . A A . 129 LYS CD 1 1
15 31289 1 1 137 LYS CE C 27.915 13.857 1.420 1.00 . A A . 129 LYS CE 1 1
15 31290 1 1 137 LYS CG C 28.577 15.566 -0.312 1.00 . A A . 129 LYS CG 1 1
15 31291 1 1 137 LYS H H 27.919 16.606 -2.610 1.00 . A A . 129 LYS H 1 1
15 31292 1 1 137 LYS HA H 28.771 18.200 -0.657 1.00 . A A . 129 LYS HA 1 1
15 31293 1 1 137 LYS HB2 H 30.175 15.746 -1.750 1.00 . A A . 129 LYS HB2 1 1
15 31294 1 1 137 LYS HB3 H 30.530 16.475 -0.197 1.00 . A A . 129 LYS HB3 1 1
15 31295 1 1 137 LYS HD2 H 29.651 13.752 0.144 1.00 . A A . 129 LYS HD2 1 1
15 31296 1 1 137 LYS HD3 H 29.759 14.976 1.393 1.00 . A A . 129 LYS HD3 1 1
15 31297 1 1 137 LYS HE2 H 27.453 14.580 2.093 1.00 . A A . 129 LYS HE2 1 1
15 31298 1 1 137 LYS HE3 H 27.149 13.550 0.708 1.00 . A A . 129 LYS HE3 1 1
15 31299 1 1 137 LYS HG2 H 27.913 16.263 0.199 1.00 . A A . 129 LYS HG2 1 1
15 31300 1 1 137 LYS HG3 H 27.992 15.084 -1.096 1.00 . A A . 129 LYS HG3 1 1
15 31301 1 1 137 LYS HZ1 H 27.642 12.268 2.741 1.00 . A A . 129 LYS HZ1 1 1
15 31302 1 1 137 LYS HZ2 H 28.746 11.953 1.585 1.00 . A A . 129 LYS HZ2 1 1
15 31303 1 1 137 LYS N N 28.327 17.517 -2.550 1.00 . A A . 129 LYS N 1 1
15 31304 1 1 137 LYS NZ N 28.385 12.684 2.189 1.00 . A A . 129 LYS NZ 1 1
15 31305 1 1 137 LYS O O 31.353 18.110 -2.618 1.00 . A A . 129 LYS O 1 1
15 31306 1 1 138 PRO C C 32.621 20.675 -1.139 1.00 . A A . 130 PRO C 1 1
15 31307 1 1 138 PRO CA C 31.353 20.850 -1.978 1.00 . A A . 130 PRO CA 1 1
15 31308 1 1 138 PRO CB C 30.701 22.211 -1.791 1.00 . A A . 130 PRO CB 1 1
15 31309 1 1 138 PRO CD C 29.259 20.484 -0.804 1.00 . A A . 130 PRO CD 1 1
15 31310 1 1 138 PRO CG C 29.514 21.981 -0.871 1.00 . A A . 130 PRO CG 1 1
15 31311 1 1 138 PRO HA H 31.630 20.699 -2.927 1.00 . A A . 130 PRO HA 1 1
15 31312 1 1 138 PRO HB2 H 31.401 22.923 -1.355 1.00 . A A . 130 PRO HB2 1 1
15 31313 1 1 138 PRO HB3 H 30.380 22.624 -2.747 1.00 . A A . 130 PRO HB3 1 1
15 31314 1 1 138 PRO HD2 H 29.275 20.125 0.225 1.00 . A A . 130 PRO HD2 1 1
15 31315 1 1 138 PRO HD3 H 28.281 20.230 -1.214 1.00 . A A . 130 PRO HD3 1 1
15 31316 1 1 138 PRO HG2 H 29.719 22.378 0.124 1.00 . A A . 130 PRO HG2 1 1
15 31317 1 1 138 PRO HG3 H 28.633 22.502 -1.246 1.00 . A A . 130 PRO HG3 1 1
15 31318 1 1 138 PRO N N 30.335 19.889 -1.590 1.00 . A A . 130 PRO N 1 1
15 31319 1 1 138 PRO O O 32.817 19.634 -0.514 1.00 . A A . 130 PRO O 1 1
15 31320 1 1 139 GLN C C 34.410 21.805 1.097 1.00 . A A . 131 GLN C 1 1
15 31321 1 1 139 GLN CA C 34.692 21.683 -0.402 1.00 . A A . 131 GLN CA 1 1
15 31322 1 1 139 GLN CB C 35.642 22.786 -0.873 1.00 . A A . 131 GLN CB 1 1
15 31323 1 1 139 GLN CD C 37.721 21.503 -0.249 1.00 . A A . 131 GLN CD 1 1
15 31324 1 1 139 GLN CG C 36.927 22.795 -0.043 1.00 . A A . 131 GLN CG 1 1
15 31325 1 1 139 GLN H H 33.282 22.552 -1.665 1.00 . A A . 131 GLN H 1 1
15 31326 1 1 139 GLN HA H 35.139 20.712 -0.616 1.00 . A A . 131 GLN HA 1 1
15 31327 1 1 139 GLN HB2 H 35.884 22.637 -1.925 1.00 . A A . 131 GLN HB2 1 1
15 31328 1 1 139 GLN HB3 H 35.147 23.754 -0.794 1.00 . A A . 131 GLN HB3 1 1
15 31329 1 1 139 GLN HE21 H 38.781 22.441 -1.697 1.00 . A A . 131 GLN HE21 1 1
15 31330 1 1 139 GLN HE22 H 39.225 20.793 -1.404 1.00 . A A . 131 GLN HE22 1 1
15 31331 1 1 139 GLN HG2 H 37.540 23.651 -0.325 1.00 . A A . 131 GLN HG2 1 1
15 31332 1 1 139 GLN HG3 H 36.682 22.911 1.012 1.00 . A A . 131 GLN HG3 1 1
15 31333 1 1 139 GLN N N 33.449 21.709 -1.153 1.00 . A A . 131 GLN N 1 1
15 31334 1 1 139 GLN NE2 N 38.653 21.586 -1.195 1.00 . A A . 131 GLN NE2 1 1
15 31335 1 1 139 GLN O O 33.431 22.433 1.498 1.00 . A A . 131 GLN O 1 1
15 31336 1 1 139 GLN OE1 O 37.502 20.498 0.407 1.00 . A A . 131 GLN OE1 1 1
15 31337 1 1 140 THR C C 35.010 22.672 3.819 1.00 . A A . 132 THR C 1 1
15 31338 1 1 140 THR CA C 35.141 21.229 3.329 1.00 . A A . 132 THR CA 1 1
15 31339 1 1 140 THR CB C 36.330 20.485 3.939 1.00 . A A . 132 THR CB 1 1
15 31340 1 1 140 THR CG2 C 36.578 19.130 3.274 1.00 . A A . 132 THR CG2 1 1
15 31341 1 1 140 THR H H 36.077 20.687 1.549 1.00 . A A . 132 THR H 1 1
15 31342 1 1 140 THR HA H 34.216 20.716 3.594 1.00 . A A . 132 THR HA 1 1
15 31343 1 1 140 THR HB H 36.208 20.373 5.017 1.00 . A A . 132 THR HB 1 1
15 31344 1 1 140 THR HG1 H 38.093 21.347 4.332 1.00 . A A . 132 THR HG1 1 1
15 31345 1 1 140 THR HG21 H 35.775 18.920 2.567 1.00 . A A . 132 THR HG21 1 1
15 31346 1 1 140 THR HG22 H 37.531 19.153 2.745 1.00 . A A . 132 THR HG22 1 1
15 31347 1 1 140 THR HG23 H 36.603 18.350 4.035 1.00 . A A . 132 THR HG23 1 1
15 31348 1 1 140 THR N N 35.284 21.195 1.884 1.00 . A A . 132 THR N 1 1
15 31349 1 1 140 THR O O 34.776 22.911 5.003 1.00 . A A . 132 THR O 1 1
15 31350 1 1 140 THR OG1 O 37.460 21.268 3.562 1.00 . A A . 132 THR OG1 1 1
16 31351 1 1 9 MET C C -2.741 -23.169 -4.348 1.00 . A A . 1 MET C 1 1
16 31352 1 1 9 MET CA C -3.707 -22.622 -3.296 1.00 . A A . 1 MET CA 1 1
16 31353 1 1 9 MET CB C -4.902 -23.567 -3.159 1.00 . A A . 1 MET CB 1 1
16 31354 1 1 9 MET CE C -6.500 -25.457 -0.090 1.00 . A A . 1 MET CE 1 1
16 31355 1 1 9 MET CG C -5.468 -23.534 -1.738 1.00 . A A . 1 MET CG 1 1
16 31356 1 1 9 MET H H -3.885 -20.561 -3.047 1.00 . A A . 1 MET H 1 1
16 31357 1 1 9 MET HA H -3.188 -22.498 -2.345 1.00 . A A . 1 MET HA 1 1
16 31358 1 1 9 MET HB2 H -5.678 -23.283 -3.870 1.00 . A A . 1 MET HB2 1 1
16 31359 1 1 9 MET HB3 H -4.597 -24.583 -3.409 1.00 . A A . 1 MET HB3 1 1
16 31360 1 1 9 MET HE1 H -6.953 -24.919 0.743 1.00 . A A . 1 MET HE1 1 1
16 31361 1 1 9 MET HE2 H -6.895 -26.472 -0.125 1.00 . A A . 1 MET HE2 1 1
16 31362 1 1 9 MET HE3 H -5.419 -25.492 0.045 1.00 . A A . 1 MET HE3 1 1
16 31363 1 1 9 MET HG2 H -4.703 -23.841 -1.026 1.00 . A A . 1 MET HG2 1 1
16 31364 1 1 9 MET HG3 H -5.756 -22.516 -1.476 1.00 . A A . 1 MET HG3 1 1
16 31365 1 1 9 MET N N -4.177 -21.296 -3.659 1.00 . A A . 1 MET N 1 1
16 31366 1 1 9 MET O O -2.654 -24.380 -4.547 1.00 . A A . 1 MET O 1 1
16 31367 1 1 9 MET SD S -6.882 -24.617 -1.618 1.00 . A A . 1 MET SD 1 1
16 31368 1 1 10 ALA C C 0.338 -22.444 -5.482 1.00 . A A . 2 ALA C 1 1
16 31369 1 1 10 ALA CA C -1.082 -22.626 -6.022 1.00 . A A . 2 ALA CA 1 1
16 31370 1 1 10 ALA CB C -1.336 -21.798 -7.284 1.00 . A A . 2 ALA CB 1 1
16 31371 1 1 10 ALA H H -2.115 -21.267 -4.828 1.00 . A A . 2 ALA H 1 1
16 31372 1 1 10 ALA HA H -1.241 -23.678 -6.255 1.00 . A A . 2 ALA HA 1 1
16 31373 1 1 10 ALA HB1 H -2.348 -21.393 -7.255 1.00 . A A . 2 ALA HB1 1 1
16 31374 1 1 10 ALA HB2 H -0.619 -20.979 -7.332 1.00 . A A . 2 ALA HB2 1 1
16 31375 1 1 10 ALA HB3 H -1.223 -22.432 -8.163 1.00 . A A . 2 ALA HB3 1 1
16 31376 1 1 10 ALA N N -2.039 -22.250 -4.995 1.00 . A A . 2 ALA N 1 1
16 31377 1 1 10 ALA O O 0.579 -21.581 -4.639 1.00 . A A . 2 ALA O 1 1
16 31378 1 1 11 ALA C C 3.339 -22.085 -6.322 1.00 . A A . 3 ALA C 1 1
16 31379 1 1 11 ALA CA C 2.630 -23.212 -5.568 1.00 . A A . 3 ALA CA 1 1
16 31380 1 1 11 ALA CB C 3.290 -24.573 -5.796 1.00 . A A . 3 ALA CB 1 1
16 31381 1 1 11 ALA H H 1.036 -23.969 -6.674 1.00 . A A . 3 ALA H 1 1
16 31382 1 1 11 ALA HA H 2.644 -22.989 -4.501 1.00 . A A . 3 ALA HA 1 1
16 31383 1 1 11 ALA HB1 H 3.359 -24.769 -6.866 1.00 . A A . 3 ALA HB1 1 1
16 31384 1 1 11 ALA HB2 H 4.291 -24.568 -5.363 1.00 . A A . 3 ALA HB2 1 1
16 31385 1 1 11 ALA HB3 H 2.693 -25.351 -5.321 1.00 . A A . 3 ALA HB3 1 1
16 31386 1 1 11 ALA N N 1.240 -23.270 -5.989 1.00 . A A . 3 ALA N 1 1
16 31387 1 1 11 ALA O O 3.979 -22.325 -7.345 1.00 . A A . 3 ALA O 1 1
16 31388 1 1 12 ALA C C 4.018 -18.633 -5.335 1.00 . A A . 4 ALA C 1 1
16 31389 1 1 12 ALA CA C 3.823 -19.717 -6.397 1.00 . A A . 4 ALA CA 1 1
16 31390 1 1 12 ALA CB C 2.965 -19.236 -7.569 1.00 . A A . 4 ALA CB 1 1
16 31391 1 1 12 ALA H H 2.681 -20.694 -4.955 1.00 . A A . 4 ALA H 1 1
16 31392 1 1 12 ALA HA H 4.798 -20.021 -6.777 1.00 . A A . 4 ALA HA 1 1
16 31393 1 1 12 ALA HB1 H 1.973 -18.967 -7.207 1.00 . A A . 4 ALA HB1 1 1
16 31394 1 1 12 ALA HB2 H 3.433 -18.366 -8.029 1.00 . A A . 4 ALA HB2 1 1
16 31395 1 1 12 ALA HB3 H 2.878 -20.034 -8.307 1.00 . A A . 4 ALA HB3 1 1
16 31396 1 1 12 ALA N N 3.203 -20.881 -5.787 1.00 . A A . 4 ALA N 1 1
16 31397 1 1 12 ALA O O 3.053 -18.015 -4.888 1.00 . A A . 4 ALA O 1 1
16 31398 1 1 13 VAL C C 5.738 -16.070 -4.632 1.00 . A A . 5 VAL C 1 1
16 31399 1 1 13 VAL CA C 5.608 -17.438 -3.959 1.00 . A A . 5 VAL CA 1 1
16 31400 1 1 13 VAL CB C 6.873 -17.855 -3.206 1.00 . A A . 5 VAL CB 1 1
16 31401 1 1 13 VAL CG1 C 7.091 -16.977 -1.972 1.00 . A A . 5 VAL CG1 1 1
16 31402 1 1 13 VAL CG2 C 6.819 -19.336 -2.822 1.00 . A A . 5 VAL CG2 1 1
16 31403 1 1 13 VAL H H 6.053 -18.943 -5.328 1.00 . A A . 5 VAL H 1 1
16 31404 1 1 13 VAL HA H 4.786 -17.401 -3.244 1.00 . A A . 5 VAL HA 1 1
16 31405 1 1 13 VAL HB H 7.723 -17.713 -3.873 1.00 . A A . 5 VAL HB 1 1
16 31406 1 1 13 VAL HG11 H 6.678 -17.474 -1.094 1.00 . A A . 5 VAL HG11 1 1
16 31407 1 1 13 VAL HG12 H 8.159 -16.813 -1.827 1.00 . A A . 5 VAL HG12 1 1
16 31408 1 1 13 VAL HG13 H 6.593 -16.019 -2.115 1.00 . A A . 5 VAL HG13 1 1
16 31409 1 1 13 VAL HG21 H 7.669 -19.856 -3.263 1.00 . A A . 5 VAL HG21 1 1
16 31410 1 1 13 VAL HG22 H 6.857 -19.432 -1.737 1.00 . A A . 5 VAL HG22 1 1
16 31411 1 1 13 VAL HG23 H 5.893 -19.774 -3.194 1.00 . A A . 5 VAL HG23 1 1
16 31412 1 1 13 VAL N N 5.274 -18.436 -4.960 1.00 . A A . 5 VAL N 1 1
16 31413 1 1 13 VAL O O 5.071 -15.114 -4.237 1.00 . A A . 5 VAL O 1 1
16 31414 1 1 14 ASN C C 7.088 -15.109 -7.839 1.00 . A A . 6 ASN C 1 1
16 31415 1 1 14 ASN CA C 6.826 -14.784 -6.367 1.00 . A A . 6 ASN CA 1 1
16 31416 1 1 14 ASN CB C 8.045 -14.036 -5.823 1.00 . A A . 6 ASN CB 1 1
16 31417 1 1 14 ASN CG C 8.000 -13.952 -4.296 1.00 . A A . 6 ASN CG 1 1
16 31418 1 1 14 ASN H H 7.139 -16.801 -5.950 1.00 . A A . 6 ASN H 1 1
16 31419 1 1 14 ASN HA H 5.919 -14.197 -6.225 1.00 . A A . 6 ASN HA 1 1
16 31420 1 1 14 ASN HB2 H 8.957 -14.544 -6.136 1.00 . A A . 6 ASN HB2 1 1
16 31421 1 1 14 ASN HB3 H 8.079 -13.032 -6.246 1.00 . A A . 6 ASN HB3 1 1
16 31422 1 1 14 ASN HD21 H 7.280 -12.067 -4.469 1.00 . A A . 6 ASN HD21 1 1
16 31423 1 1 14 ASN HD22 H 7.484 -12.636 -2.846 1.00 . A A . 6 ASN HD22 1 1
16 31424 1 1 14 ASN N N 6.601 -16.019 -5.636 1.00 . A A . 6 ASN N 1 1
16 31425 1 1 14 ASN ND2 N 7.551 -12.789 -3.832 1.00 . A A . 6 ASN ND2 1 1
16 31426 1 1 14 ASN O O 7.899 -15.979 -8.151 1.00 . A A . 6 ASN O 1 1
16 31427 1 1 14 ASN OD1 O 8.350 -14.880 -3.587 1.00 . A A . 6 ASN OD1 1 1
16 31428 1 1 15 SER C C 7.808 -13.904 -10.633 1.00 . A A . 7 SER C 1 1
16 31429 1 1 15 SER CA C 6.535 -14.592 -10.136 1.00 . A A . 7 SER CA 1 1
16 31430 1 1 15 SER CB C 5.316 -14.063 -10.895 1.00 . A A . 7 SER CB 1 1
16 31431 1 1 15 SER H H 5.730 -13.685 -8.442 1.00 . A A . 7 SER H 1 1
16 31432 1 1 15 SER HA H 6.605 -15.671 -10.270 1.00 . A A . 7 SER HA 1 1
16 31433 1 1 15 SER HB2 H 4.537 -14.826 -10.907 1.00 . A A . 7 SER HB2 1 1
16 31434 1 1 15 SER HB3 H 4.907 -13.200 -10.368 1.00 . A A . 7 SER HB3 1 1
16 31435 1 1 15 SER HG H 4.801 -13.569 -12.764 1.00 . A A . 7 SER HG 1 1
16 31436 1 1 15 SER N N 6.387 -14.391 -8.705 1.00 . A A . 7 SER N 1 1
16 31437 1 1 15 SER O O 8.792 -14.569 -10.953 1.00 . A A . 7 SER O 1 1
16 31438 1 1 15 SER OG O 5.638 -13.694 -12.233 1.00 . A A . 7 SER OG 1 1
16 31439 1 1 16 GLY C C 8.937 -11.740 -12.662 1.00 . A A . 8 GLY C 1 1
16 31440 1 1 16 GLY CA C 8.884 -11.797 -11.134 1.00 . A A . 8 GLY CA 1 1
16 31441 1 1 16 GLY H H 6.943 -12.049 -10.420 1.00 . A A . 8 GLY H 1 1
16 31442 1 1 16 GLY HA2 H 8.815 -10.786 -10.731 1.00 . A A . 8 GLY HA2 1 1
16 31443 1 1 16 GLY HA3 H 9.806 -12.232 -10.750 1.00 . A A . 8 GLY HA3 1 1
16 31444 1 1 16 GLY N N 7.747 -12.582 -10.682 1.00 . A A . 8 GLY N 1 1
16 31445 1 1 16 GLY O O 10.007 -11.877 -13.255 1.00 . A A . 8 GLY O 1 1
16 31446 1 1 17 SER C C 6.904 -10.203 -15.110 1.00 . A A . 9 SER C 1 1
16 31447 1 1 17 SER CA C 7.671 -11.463 -14.704 1.00 . A A . 9 SER CA 1 1
16 31448 1 1 17 SER CB C 6.989 -12.707 -15.276 1.00 . A A . 9 SER CB 1 1
16 31449 1 1 17 SER H H 6.905 -11.429 -12.767 1.00 . A A . 9 SER H 1 1
16 31450 1 1 17 SER HA H 8.700 -11.417 -15.062 1.00 . A A . 9 SER HA 1 1
16 31451 1 1 17 SER HB2 H 6.910 -12.612 -16.359 1.00 . A A . 9 SER HB2 1 1
16 31452 1 1 17 SER HB3 H 7.606 -13.583 -15.076 1.00 . A A . 9 SER HB3 1 1
16 31453 1 1 17 SER HG H 5.337 -13.801 -14.992 1.00 . A A . 9 SER HG 1 1
16 31454 1 1 17 SER N N 7.771 -11.539 -13.256 1.00 . A A . 9 SER N 1 1
16 31455 1 1 17 SER O O 5.674 -10.190 -15.100 1.00 . A A . 9 SER O 1 1
16 31456 1 1 17 SER OG O 5.690 -12.905 -14.722 1.00 . A A . 9 SER OG 1 1
16 31457 1 1 18 SER C C 8.162 -6.950 -16.341 1.00 . A A . 10 SER C 1 1
16 31458 1 1 18 SER CA C 7.070 -7.911 -15.867 1.00 . A A . 10 SER CA 1 1
16 31459 1 1 18 SER CB C 6.268 -7.284 -14.725 1.00 . A A . 10 SER CB 1 1
16 31460 1 1 18 SER H H 8.663 -9.192 -15.464 1.00 . A A . 10 SER H 1 1
16 31461 1 1 18 SER HA H 6.398 -8.161 -16.688 1.00 . A A . 10 SER HA 1 1
16 31462 1 1 18 SER HB2 H 5.978 -6.270 -15.001 1.00 . A A . 10 SER HB2 1 1
16 31463 1 1 18 SER HB3 H 5.349 -7.849 -14.575 1.00 . A A . 10 SER HB3 1 1
16 31464 1 1 18 SER HG H 6.566 -7.827 -12.822 1.00 . A A . 10 SER HG 1 1
16 31465 1 1 18 SER N N 7.663 -9.173 -15.458 1.00 . A A . 10 SER N 1 1
16 31466 1 1 18 SER O O 9.349 -7.214 -16.158 1.00 . A A . 10 SER O 1 1
16 31467 1 1 18 SER OG O 7.009 -7.250 -13.508 1.00 . A A . 10 SER OG 1 1
16 31468 1 1 19 LEU C C 9.412 -4.238 -16.266 1.00 . A A . 11 LEU C 1 1
16 31469 1 1 19 LEU CA C 8.645 -4.850 -17.440 1.00 . A A . 11 LEU CA 1 1
16 31470 1 1 19 LEU CB C 7.906 -3.820 -18.296 1.00 . A A . 11 LEU CB 1 1
16 31471 1 1 19 LEU CD1 C 8.603 -4.051 -20.709 1.00 . A A . 11 LEU CD1 1 1
16 31472 1 1 19 LEU CD2 C 7.029 -5.746 -19.667 1.00 . A A . 11 LEU CD2 1 1
16 31473 1 1 19 LEU CG C 7.485 -4.286 -19.691 1.00 . A A . 11 LEU CG 1 1
16 31474 1 1 19 LEU H H 6.753 -5.645 -17.084 1.00 . A A . 11 LEU H 1 1
16 31475 1 1 19 LEU HA H 9.357 -5.358 -18.090 1.00 . A A . 11 LEU HA 1 1
16 31476 1 1 19 LEU HB2 H 7.015 -3.501 -17.757 1.00 . A A . 11 LEU HB2 1 1
16 31477 1 1 19 LEU HB3 H 8.544 -2.943 -18.405 1.00 . A A . 11 LEU HB3 1 1
16 31478 1 1 19 LEU HD11 H 9.434 -4.723 -20.497 1.00 . A A . 11 LEU HD11 1 1
16 31479 1 1 19 LEU HD12 H 8.226 -4.245 -21.714 1.00 . A A . 11 LEU HD12 1 1
16 31480 1 1 19 LEU HD13 H 8.944 -3.018 -20.642 1.00 . A A . 11 LEU HD13 1 1
16 31481 1 1 19 LEU HD21 H 6.199 -5.856 -18.969 1.00 . A A . 11 LEU HD21 1 1
16 31482 1 1 19 LEU HD22 H 6.705 -6.042 -20.665 1.00 . A A . 11 LEU HD22 1 1
16 31483 1 1 19 LEU HD23 H 7.857 -6.380 -19.351 1.00 . A A . 11 LEU HD23 1 1
16 31484 1 1 19 LEU HG H 6.630 -3.687 -20.008 1.00 . A A . 11 LEU HG 1 1
16 31485 1 1 19 LEU N N 7.721 -5.853 -16.939 1.00 . A A . 11 LEU N 1 1
16 31486 1 1 19 LEU O O 8.964 -4.310 -15.123 1.00 . A A . 11 LEU O 1 1
16 31487 1 1 20 PRO C C 10.819 -1.677 -15.128 1.00 . A A . 12 PRO C 1 1
16 31488 1 1 20 PRO CA C 11.417 -3.009 -15.584 1.00 . A A . 12 PRO CA 1 1
16 31489 1 1 20 PRO CB C 12.782 -2.855 -16.236 1.00 . A A . 12 PRO CB 1 1
16 31490 1 1 20 PRO CD C 11.146 -3.529 -17.941 1.00 . A A . 12 PRO CD 1 1
16 31491 1 1 20 PRO CG C 12.543 -2.969 -17.733 1.00 . A A . 12 PRO CG 1 1
16 31492 1 1 20 PRO HA H 11.459 -3.584 -14.767 1.00 . A A . 12 PRO HA 1 1
16 31493 1 1 20 PRO HB2 H 13.229 -1.894 -15.984 1.00 . A A . 12 PRO HB2 1 1
16 31494 1 1 20 PRO HB3 H 13.469 -3.627 -15.890 1.00 . A A . 12 PRO HB3 1 1
16 31495 1 1 20 PRO HD2 H 10.546 -2.872 -18.571 1.00 . A A . 12 PRO HD2 1 1
16 31496 1 1 20 PRO HD3 H 11.177 -4.500 -18.434 1.00 . A A . 12 PRO HD3 1 1
16 31497 1 1 20 PRO HG2 H 12.640 -1.994 -18.210 1.00 . A A . 12 PRO HG2 1 1
16 31498 1 1 20 PRO HG3 H 13.288 -3.622 -18.189 1.00 . A A . 12 PRO HG3 1 1
16 31499 1 1 20 PRO N N 10.584 -3.633 -16.598 1.00 . A A . 12 PRO N 1 1
16 31500 1 1 20 PRO O O 9.638 -1.414 -15.348 1.00 . A A . 12 PRO O 1 1
16 31501 1 1 21 LEU C C 11.931 1.528 -14.814 1.00 . A A . 13 LEU C 1 1
16 31502 1 1 21 LEU CA C 11.233 0.429 -14.011 1.00 . A A . 13 LEU CA 1 1
16 31503 1 1 21 LEU CB C 11.456 0.533 -12.501 1.00 . A A . 13 LEU CB 1 1
16 31504 1 1 21 LEU CD1 C 12.432 -1.752 -12.074 1.00 . A A . 13 LEU CD1 1 1
16 31505 1 1 21 LEU CD2 C 13.954 0.206 -12.608 1.00 . A A . 13 LEU CD2 1 1
16 31506 1 1 21 LEU CG C 12.651 -0.244 -11.945 1.00 . A A . 13 LEU CG 1 1
16 31507 1 1 21 LEU H H 12.622 -1.091 -14.326 1.00 . A A . 13 LEU H 1 1
16 31508 1 1 21 LEU HA H 10.159 0.504 -14.184 1.00 . A A . 13 LEU HA 1 1
16 31509 1 1 21 LEU HB2 H 11.581 1.585 -12.244 1.00 . A A . 13 LEU HB2 1 1
16 31510 1 1 21 LEU HB3 H 10.555 0.186 -11.996 1.00 . A A . 13 LEU HB3 1 1
16 31511 1 1 21 LEU HD11 H 11.433 -1.942 -12.466 1.00 . A A . 13 LEU HD11 1 1
16 31512 1 1 21 LEU HD12 H 13.175 -2.170 -12.754 1.00 . A A . 13 LEU HD12 1 1
16 31513 1 1 21 LEU HD13 H 12.534 -2.220 -11.095 1.00 . A A . 13 LEU HD13 1 1
16 31514 1 1 21 LEU HD21 H 13.817 1.194 -13.047 1.00 . A A . 13 LEU HD21 1 1
16 31515 1 1 21 LEU HD22 H 14.747 0.247 -11.861 1.00 . A A . 13 LEU HD22 1 1
16 31516 1 1 21 LEU HD23 H 14.228 -0.504 -13.389 1.00 . A A . 13 LEU HD23 1 1
16 31517 1 1 21 LEU HG H 12.738 -0.021 -10.881 1.00 . A A . 13 LEU HG 1 1
16 31518 1 1 21 LEU N N 11.663 -0.870 -14.500 1.00 . A A . 13 LEU N 1 1
16 31519 1 1 21 LEU O O 11.369 2.602 -15.021 1.00 . A A . 13 LEU O 1 1
16 31520 1 1 22 PHE C C 15.204 1.520 -16.556 1.00 . A A . 14 PHE C 1 1
16 31521 1 1 22 PHE CA C 13.927 2.170 -16.019 1.00 . A A . 14 PHE CA 1 1
16 31522 1 1 22 PHE CB C 14.309 3.313 -15.075 1.00 . A A . 14 PHE CB 1 1
16 31523 1 1 22 PHE CD1 C 16.794 3.573 -15.242 1.00 . A A . 14 PHE CD1 1 1
16 31524 1 1 22 PHE CD2 C 15.439 5.275 -16.145 1.00 . A A . 14 PHE CD2 1 1
16 31525 1 1 22 PHE CE1 C 17.955 4.287 -15.639 1.00 . A A . 14 PHE CE1 1 1
16 31526 1 1 22 PHE CE2 C 16.600 5.989 -16.542 1.00 . A A . 14 PHE CE2 1 1
16 31527 1 1 22 PHE CG C 15.560 4.082 -15.503 1.00 . A A . 14 PHE CG 1 1
16 31528 1 1 22 PHE CZ C 17.834 5.479 -16.281 1.00 . A A . 14 PHE CZ 1 1
16 31529 1 1 22 PHE H H 13.596 0.346 -15.070 1.00 . A A . 14 PHE H 1 1
16 31530 1 1 22 PHE HA H 13.307 2.493 -16.855 1.00 . A A . 14 PHE HA 1 1
16 31531 1 1 22 PHE HB2 H 13.473 4.009 -15.007 1.00 . A A . 14 PHE HB2 1 1
16 31532 1 1 22 PHE HB3 H 14.468 2.907 -14.076 1.00 . A A . 14 PHE HB3 1 1
16 31533 1 1 22 PHE HD1 H 16.891 2.617 -14.727 1.00 . A A . 14 PHE HD1 1 1
16 31534 1 1 22 PHE HD2 H 14.450 5.683 -16.355 1.00 . A A . 14 PHE HD2 1 1
16 31535 1 1 22 PHE HE1 H 18.944 3.879 -15.430 1.00 . A A . 14 PHE HE1 1 1
16 31536 1 1 22 PHE HE2 H 16.503 6.945 -17.057 1.00 . A A . 14 PHE HE2 1 1
16 31537 1 1 22 PHE HZ H 18.725 6.028 -16.586 1.00 . A A . 14 PHE HZ 1 1
16 31538 1 1 22 PHE N N 13.146 1.222 -15.244 1.00 . A A . 14 PHE N 1 1
16 31539 1 1 22 PHE O O 15.718 0.572 -15.965 1.00 . A A . 14 PHE O 1 1
16 31540 1 1 23 ASP C C 17.951 2.639 -18.321 1.00 . A A . 15 ASP C 1 1
16 31541 1 1 23 ASP CA C 16.886 1.541 -18.294 1.00 . A A . 15 ASP CA 1 1
16 31542 1 1 23 ASP CB C 16.618 1.106 -19.736 1.00 . A A . 15 ASP CB 1 1
16 31543 1 1 23 ASP CG C 16.245 -0.368 -19.909 1.00 . A A . 15 ASP CG 1 1
16 31544 1 1 23 ASP H H 15.255 2.828 -18.145 1.00 . A A . 15 ASP H 1 1
16 31545 1 1 23 ASP HA H 17.182 0.688 -17.683 1.00 . A A . 15 ASP HA 1 1
16 31546 1 1 23 ASP HB2 H 15.813 1.719 -20.141 1.00 . A A . 15 ASP HB2 1 1
16 31547 1 1 23 ASP HB3 H 17.507 1.313 -20.333 1.00 . A A . 15 ASP HB3 1 1
16 31548 1 1 23 ASP HD2 H 17.463 -1.738 -19.480 1.00 . A A . 15 ASP HD2 1 1
16 31549 1 1 23 ASP N N 15.679 2.057 -17.670 1.00 . A A . 15 ASP N 1 1
16 31550 1 1 23 ASP O O 17.767 3.671 -18.965 1.00 . A A . 15 ASP O 1 1
16 31551 1 1 23 ASP OD1 O 15.081 -0.757 -19.731 1.00 . A A . 15 ASP OD1 1 1
16 31552 1 1 23 ASP OD2 O 17.221 -1.141 -20.245 1.00 . A A . 15 ASP OD2 1 1
16 31553 1 1 24 CYS C C 20.756 3.448 -18.942 1.00 . A A . 16 CYS C 1 1
16 31554 1 1 24 CYS CA C 20.135 3.334 -17.549 1.00 . A A . 16 CYS CA 1 1
16 31555 1 1 24 CYS CB C 21.169 2.937 -16.493 1.00 . A A . 16 CYS CB 1 1
16 31556 1 1 24 CYS H H 19.182 1.538 -17.093 1.00 . A A . 16 CYS H 1 1
16 31557 1 1 24 CYS HA H 19.703 4.285 -17.239 1.00 . A A . 16 CYS HA 1 1
16 31558 1 1 24 CYS HB2 H 21.781 3.800 -16.230 1.00 . A A . 16 CYS HB2 1 1
16 31559 1 1 24 CYS HB3 H 20.665 2.614 -15.582 1.00 . A A . 16 CYS HB3 1 1
16 31560 1 1 24 CYS HG H 21.471 0.593 -16.686 1.00 . A A . 16 CYS HG 1 1
16 31561 1 1 24 CYS N N 19.041 2.380 -17.614 1.00 . A A . 16 CYS N 1 1
16 31562 1 1 24 CYS O O 20.851 2.458 -19.666 1.00 . A A . 16 CYS O 1 1
16 31563 1 1 24 CYS SG S 22.230 1.590 -17.132 1.00 . A A . 16 CYS SG 1 1
16 31564 1 1 25 PRO C C 23.219 4.421 -20.623 1.00 . A A . 17 PRO C 1 1
16 31565 1 1 25 PRO CA C 21.785 4.952 -20.578 1.00 . A A . 17 PRO CA 1 1
16 31566 1 1 25 PRO CB C 21.703 6.459 -20.761 1.00 . A A . 17 PRO CB 1 1
16 31567 1 1 25 PRO CD C 21.079 5.892 -18.453 1.00 . A A . 17 PRO CD 1 1
16 31568 1 1 25 PRO CG C 21.476 7.035 -19.372 1.00 . A A . 17 PRO CG 1 1
16 31569 1 1 25 PRO HA H 21.290 4.464 -21.298 1.00 . A A . 17 PRO HA 1 1
16 31570 1 1 25 PRO HB2 H 22.621 6.849 -21.200 1.00 . A A . 17 PRO HB2 1 1
16 31571 1 1 25 PRO HB3 H 20.888 6.727 -21.433 1.00 . A A . 17 PRO HB3 1 1
16 31572 1 1 25 PRO HD2 H 21.742 5.828 -17.590 1.00 . A A . 17 PRO HD2 1 1
16 31573 1 1 25 PRO HD3 H 20.068 6.026 -18.068 1.00 . A A . 17 PRO HD3 1 1
16 31574 1 1 25 PRO HG2 H 22.381 7.521 -19.008 1.00 . A A . 17 PRO HG2 1 1
16 31575 1 1 25 PRO HG3 H 20.695 7.794 -19.397 1.00 . A A . 17 PRO HG3 1 1
16 31576 1 1 25 PRO N N 21.175 4.696 -19.285 1.00 . A A . 17 PRO N 1 1
16 31577 1 1 25 PRO O O 23.602 3.588 -19.803 1.00 . A A . 17 PRO O 1 1
16 31578 1 1 26 THR C C 26.300 5.669 -21.419 1.00 . A A . 18 THR C 1 1
16 31579 1 1 26 THR CA C 25.356 4.512 -21.752 1.00 . A A . 18 THR CA 1 1
16 31580 1 1 26 THR CB C 25.526 3.979 -23.175 1.00 . A A . 18 THR CB 1 1
16 31581 1 1 26 THR CG2 C 25.950 5.068 -24.162 1.00 . A A . 18 THR CG2 1 1
16 31582 1 1 26 THR H H 23.653 5.602 -22.252 1.00 . A A . 18 THR H 1 1
16 31583 1 1 26 THR HA H 25.563 3.716 -21.037 1.00 . A A . 18 THR HA 1 1
16 31584 1 1 26 THR HB H 24.620 3.477 -23.514 1.00 . A A . 18 THR HB 1 1
16 31585 1 1 26 THR HG1 H 26.642 2.453 -23.833 1.00 . A A . 18 THR HG1 1 1
16 31586 1 1 26 THR HG21 H 25.926 4.669 -25.176 1.00 . A A . 18 THR HG21 1 1
16 31587 1 1 26 THR HG22 H 25.264 5.912 -24.088 1.00 . A A . 18 THR HG22 1 1
16 31588 1 1 26 THR HG23 H 26.961 5.400 -23.926 1.00 . A A . 18 THR HG23 1 1
16 31589 1 1 26 THR N N 23.973 4.925 -21.589 1.00 . A A . 18 THR N 1 1
16 31590 1 1 26 THR O O 27.519 5.506 -21.439 1.00 . A A . 18 THR O 1 1
16 31591 1 1 26 THR OG1 O 26.664 3.125 -23.092 1.00 . A A . 18 THR OG1 1 1
16 31592 1 1 27 TRP C C 26.567 8.084 -19.262 1.00 . A A . 19 TRP C 1 1
16 31593 1 1 27 TRP CA C 26.474 7.997 -20.786 1.00 . A A . 19 TRP CA 1 1
16 31594 1 1 27 TRP CB C 25.862 9.248 -21.420 1.00 . A A . 19 TRP CB 1 1
16 31595 1 1 27 TRP CD1 C 23.587 8.645 -22.477 1.00 . A A . 19 TRP CD1 1 1
16 31596 1 1 27 TRP CD2 C 23.398 9.792 -20.592 1.00 . A A . 19 TRP CD2 1 1
16 31597 1 1 27 TRP CE2 C 22.121 9.536 -21.049 1.00 . A A . 19 TRP CE2 1 1
16 31598 1 1 27 TRP CE3 C 23.620 10.509 -19.403 1.00 . A A . 19 TRP CE3 1 1
16 31599 1 1 27 TRP CG C 24.336 9.212 -21.522 1.00 . A A . 19 TRP CG 1 1
16 31600 1 1 27 TRP CH2 C 21.165 10.678 -19.193 1.00 . A A . 19 TRP CH2 1 1
16 31601 1 1 27 TRP CZ2 C 20.967 9.961 -20.379 1.00 . A A . 19 TRP CZ2 1 1
16 31602 1 1 27 TRP CZ3 C 22.457 10.927 -18.746 1.00 . A A . 19 TRP CZ3 1 1
16 31603 1 1 27 TRP H H 24.709 6.938 -21.109 1.00 . A A . 19 TRP H 1 1
16 31604 1 1 27 TRP HA H 27.469 7.879 -21.214 1.00 . A A . 19 TRP HA 1 1
16 31605 1 1 27 TRP HB2 H 26.156 10.120 -20.835 1.00 . A A . 19 TRP HB2 1 1
16 31606 1 1 27 TRP HB3 H 26.280 9.379 -22.418 1.00 . A A . 19 TRP HB3 1 1
16 31607 1 1 27 TRP HD1 H 23.990 8.115 -23.340 1.00 . A A . 19 TRP HD1 1 1
16 31608 1 1 27 TRP HE1 H 21.419 8.454 -22.852 1.00 . A A . 19 TRP HE1 1 1
16 31609 1 1 27 TRP HE3 H 24.618 10.724 -19.021 1.00 . A A . 19 TRP HE3 1 1
16 31610 1 1 27 TRP HH2 H 20.309 11.038 -18.622 1.00 . A A . 19 TRP HH2 1 1
16 31611 1 1 27 TRP HZ2 H 19.969 9.746 -20.761 1.00 . A A . 19 TRP HZ2 1 1
16 31612 1 1 27 TRP HZ3 H 22.573 11.488 -17.818 1.00 . A A . 19 TRP HZ3 1 1
16 31613 1 1 27 TRP N N 25.701 6.813 -21.122 1.00 . A A . 19 TRP N 1 1
16 31614 1 1 27 TRP NE1 N 22.239 8.816 -22.232 1.00 . A A . 19 TRP NE1 1 1
16 31615 1 1 27 TRP O O 27.217 8.981 -18.726 1.00 . A A . 19 TRP O 1 1
16 31616 1 1 28 ALA C C 27.258 6.567 -16.663 1.00 . A A . 20 ALA C 1 1
16 31617 1 1 28 ALA CA C 25.909 7.098 -17.153 1.00 . A A . 20 ALA CA 1 1
16 31618 1 1 28 ALA CB C 24.735 6.246 -16.666 1.00 . A A . 20 ALA CB 1 1
16 31619 1 1 28 ALA H H 25.383 6.414 -19.049 1.00 . A A . 20 ALA H 1 1
16 31620 1 1 28 ALA HA H 25.777 8.118 -16.792 1.00 . A A . 20 ALA HA 1 1
16 31621 1 1 28 ALA HB1 H 25.012 5.192 -16.700 1.00 . A A . 20 ALA HB1 1 1
16 31622 1 1 28 ALA HB2 H 24.485 6.524 -15.642 1.00 . A A . 20 ALA HB2 1 1
16 31623 1 1 28 ALA HB3 H 23.872 6.416 -17.310 1.00 . A A . 20 ALA HB3 1 1
16 31624 1 1 28 ALA N N 25.908 7.140 -18.606 1.00 . A A . 20 ALA N 1 1
16 31625 1 1 28 ALA O O 27.792 5.610 -17.222 1.00 . A A . 20 ALA O 1 1
16 31626 1 1 29 GLY C C 29.056 7.026 -13.537 1.00 . A A . 21 GLY C 1 1
16 31627 1 1 29 GLY CA C 29.045 6.814 -15.052 1.00 . A A . 21 GLY CA 1 1
16 31628 1 1 29 GLY H H 27.327 7.987 -15.175 1.00 . A A . 21 GLY H 1 1
16 31629 1 1 29 GLY HA2 H 29.239 5.766 -15.278 1.00 . A A . 21 GLY HA2 1 1
16 31630 1 1 29 GLY HA3 H 29.847 7.393 -15.510 1.00 . A A . 21 GLY HA3 1 1
16 31631 1 1 29 GLY N N 27.769 7.210 -15.624 1.00 . A A . 21 GLY N 1 1
16 31632 1 1 29 GLY O O 28.539 8.027 -13.043 1.00 . A A . 21 GLY O 1 1
16 31633 1 1 30 LYS C C 30.202 7.534 -10.980 1.00 . A A . 22 LYS C 1 1
16 31634 1 1 30 LYS CA C 29.736 6.137 -11.393 1.00 . A A . 22 LYS CA 1 1
16 31635 1 1 30 LYS CB C 30.620 5.010 -10.854 1.00 . A A . 22 LYS CB 1 1
16 31636 1 1 30 LYS CD C 29.005 3.585 -9.543 1.00 . A A . 22 LYS CD 1 1
16 31637 1 1 30 LYS CE C 29.517 2.144 -9.586 1.00 . A A . 22 LYS CE 1 1
16 31638 1 1 30 LYS CG C 30.166 4.577 -9.459 1.00 . A A . 22 LYS CG 1 1
16 31639 1 1 30 LYS H H 30.069 5.257 -13.252 1.00 . A A . 22 LYS H 1 1
16 31640 1 1 30 LYS HA H 28.733 5.976 -10.999 1.00 . A A . 22 LYS HA 1 1
16 31641 1 1 30 LYS HB2 H 30.584 4.158 -11.533 1.00 . A A . 22 LYS HB2 1 1
16 31642 1 1 30 LYS HB3 H 31.657 5.342 -10.817 1.00 . A A . 22 LYS HB3 1 1
16 31643 1 1 30 LYS HD2 H 28.347 3.715 -8.683 1.00 . A A . 22 LYS HD2 1 1
16 31644 1 1 30 LYS HD3 H 28.410 3.790 -10.433 1.00 . A A . 22 LYS HD3 1 1
16 31645 1 1 30 LYS HE2 H 28.731 1.483 -9.951 1.00 . A A . 22 LYS HE2 1 1
16 31646 1 1 30 LYS HE3 H 30.348 2.068 -10.287 1.00 . A A . 22 LYS HE3 1 1
16 31647 1 1 30 LYS HG2 H 31.001 4.121 -8.926 1.00 . A A . 22 LYS HG2 1 1
16 31648 1 1 30 LYS HG3 H 29.861 5.452 -8.884 1.00 . A A . 22 LYS HG3 1 1
16 31649 1 1 30 LYS HZ1 H 29.452 2.190 -7.504 1.00 . A A . 22 LYS HZ1 1 1
16 31650 1 1 30 LYS HZ2 H 29.807 0.716 -8.096 1.00 . A A . 22 LYS HZ2 1 1
16 31651 1 1 30 LYS N N 29.651 6.068 -12.842 1.00 . A A . 22 LYS N 1 1
16 31652 1 1 30 LYS NZ N 29.954 1.708 -8.241 1.00 . A A . 22 LYS NZ 1 1
16 31653 1 1 30 LYS O O 31.302 7.956 -11.335 1.00 . A A . 22 LYS O 1 1
16 31654 1 1 31 PRO C C 30.643 9.536 -8.606 1.00 . A A . 23 PRO C 1 1
16 31655 1 1 31 PRO CA C 29.629 9.573 -9.751 1.00 . A A . 23 PRO CA 1 1
16 31656 1 1 31 PRO CB C 28.290 10.165 -9.340 1.00 . A A . 23 PRO CB 1 1
16 31657 1 1 31 PRO CD C 28.008 7.764 -9.777 1.00 . A A . 23 PRO CD 1 1
16 31658 1 1 31 PRO CG C 27.352 8.984 -9.152 1.00 . A A . 23 PRO CG 1 1
16 31659 1 1 31 PRO HA H 30.060 10.103 -10.481 1.00 . A A . 23 PRO HA 1 1
16 31660 1 1 31 PRO HB2 H 28.384 10.740 -8.418 1.00 . A A . 23 PRO HB2 1 1
16 31661 1 1 31 PRO HB3 H 27.914 10.846 -10.103 1.00 . A A . 23 PRO HB3 1 1
16 31662 1 1 31 PRO HD2 H 28.099 6.951 -9.056 1.00 . A A . 23 PRO HD2 1 1
16 31663 1 1 31 PRO HD3 H 27.422 7.384 -10.614 1.00 . A A . 23 PRO HD3 1 1
16 31664 1 1 31 PRO HG2 H 27.160 8.814 -8.093 1.00 . A A . 23 PRO HG2 1 1
16 31665 1 1 31 PRO HG3 H 26.389 9.183 -9.623 1.00 . A A . 23 PRO HG3 1 1
16 31666 1 1 31 PRO N N 29.319 8.232 -10.216 1.00 . A A . 23 PRO N 1 1
16 31667 1 1 31 PRO O O 30.762 8.529 -7.910 1.00 . A A . 23 PRO O 1 1
16 31668 1 1 32 PRO C C 31.709 10.963 -6.025 1.00 . A A . 24 PRO C 1 1
16 31669 1 1 32 PRO CA C 32.367 10.783 -7.394 1.00 . A A . 24 PRO CA 1 1
16 31670 1 1 32 PRO CB C 33.234 11.965 -7.797 1.00 . A A . 24 PRO CB 1 1
16 31671 1 1 32 PRO CD C 31.253 11.888 -9.248 1.00 . A A . 24 PRO CD 1 1
16 31672 1 1 32 PRO CG C 32.415 12.759 -8.801 1.00 . A A . 24 PRO CG 1 1
16 31673 1 1 32 PRO HA H 32.898 9.937 -7.333 1.00 . A A . 24 PRO HA 1 1
16 31674 1 1 32 PRO HB2 H 33.489 12.575 -6.930 1.00 . A A . 24 PRO HB2 1 1
16 31675 1 1 32 PRO HB3 H 34.173 11.628 -8.237 1.00 . A A . 24 PRO HB3 1 1
16 31676 1 1 32 PRO HD2 H 30.298 12.385 -9.082 1.00 . A A . 24 PRO HD2 1 1
16 31677 1 1 32 PRO HD3 H 31.313 11.663 -10.313 1.00 . A A . 24 PRO HD3 1 1
16 31678 1 1 32 PRO HG2 H 32.049 13.682 -8.351 1.00 . A A . 24 PRO HG2 1 1
16 31679 1 1 32 PRO HG3 H 33.030 13.043 -9.655 1.00 . A A . 24 PRO HG3 1 1
16 31680 1 1 32 PRO N N 31.367 10.676 -8.442 1.00 . A A . 24 PRO N 1 1
16 31681 1 1 32 PRO O O 30.588 11.460 -5.931 1.00 . A A . 24 PRO O 1 1
16 31682 1 1 33 PRO C C 32.018 12.096 -3.116 1.00 . A A . 25 PRO C 1 1
16 31683 1 1 33 PRO CA C 31.954 10.648 -3.609 1.00 . A A . 25 PRO CA 1 1
16 31684 1 1 33 PRO CB C 32.823 9.705 -2.793 1.00 . A A . 25 PRO CB 1 1
16 31685 1 1 33 PRO CD C 33.785 9.945 -5.041 1.00 . A A . 25 PRO CD 1 1
16 31686 1 1 33 PRO CG C 34.067 9.456 -3.630 1.00 . A A . 25 PRO CG 1 1
16 31687 1 1 33 PRO HA H 30.989 10.389 -3.571 1.00 . A A . 25 PRO HA 1 1
16 31688 1 1 33 PRO HB2 H 33.082 10.146 -1.830 1.00 . A A . 25 PRO HB2 1 1
16 31689 1 1 33 PRO HB3 H 32.299 8.772 -2.586 1.00 . A A . 25 PRO HB3 1 1
16 31690 1 1 33 PRO HD2 H 34.528 10.676 -5.363 1.00 . A A . 25 PRO HD2 1 1
16 31691 1 1 33 PRO HD3 H 33.815 9.125 -5.758 1.00 . A A . 25 PRO HD3 1 1
16 31692 1 1 33 PRO HG2 H 34.923 9.982 -3.207 1.00 . A A . 25 PRO HG2 1 1
16 31693 1 1 33 PRO HG3 H 34.317 8.395 -3.637 1.00 . A A . 25 PRO HG3 1 1
16 31694 1 1 33 PRO N N 32.453 10.539 -4.969 1.00 . A A . 25 PRO N 1 1
16 31695 1 1 33 PRO O O 32.894 12.449 -2.329 1.00 . A A . 25 PRO O 1 1
16 31696 1 1 34 GLY C C 29.770 14.967 -3.800 1.00 . A A . 26 GLY C 1 1
16 31697 1 1 34 GLY CA C 31.016 14.295 -3.219 1.00 . A A . 26 GLY CA 1 1
16 31698 1 1 34 GLY H H 30.369 12.598 -4.241 1.00 . A A . 26 GLY H 1 1
16 31699 1 1 34 GLY HA2 H 31.006 14.379 -2.133 1.00 . A A . 26 GLY HA2 1 1
16 31700 1 1 34 GLY HA3 H 31.909 14.811 -3.571 1.00 . A A . 26 GLY HA3 1 1
16 31701 1 1 34 GLY N N 31.078 12.894 -3.600 1.00 . A A . 26 GLY N 1 1
16 31702 1 1 34 GLY O O 29.794 16.153 -4.122 1.00 . A A . 26 GLY O 1 1
16 31703 1 1 35 LEU C C 26.315 14.297 -3.513 1.00 . A A . 27 LEU C 1 1
16 31704 1 1 35 LEU CA C 27.459 14.682 -4.453 1.00 . A A . 27 LEU CA 1 1
16 31705 1 1 35 LEU CB C 27.261 14.202 -5.893 1.00 . A A . 27 LEU CB 1 1
16 31706 1 1 35 LEU CD1 C 28.433 13.389 -7.972 1.00 . A A . 27 LEU CD1 1 1
16 31707 1 1 35 LEU CD2 C 28.461 15.853 -7.372 1.00 . A A . 27 LEU CD2 1 1
16 31708 1 1 35 LEU CG C 28.442 14.419 -6.841 1.00 . A A . 27 LEU CG 1 1
16 31709 1 1 35 LEU H H 28.701 13.214 -3.653 1.00 . A A . 27 LEU H 1 1
16 31710 1 1 35 LEU HA H 27.530 15.769 -4.484 1.00 . A A . 27 LEU HA 1 1
16 31711 1 1 35 LEU HB2 H 27.029 13.137 -5.870 1.00 . A A . 27 LEU HB2 1 1
16 31712 1 1 35 LEU HB3 H 26.389 14.709 -6.307 1.00 . A A . 27 LEU HB3 1 1
16 31713 1 1 35 LEU HD11 H 27.404 13.140 -8.229 1.00 . A A . 27 LEU HD11 1 1
16 31714 1 1 35 LEU HD12 H 28.936 13.804 -8.845 1.00 . A A . 27 LEU HD12 1 1
16 31715 1 1 35 LEU HD13 H 28.954 12.488 -7.647 1.00 . A A . 27 LEU HD13 1 1
16 31716 1 1 35 LEU HD21 H 27.587 16.020 -8.002 1.00 . A A . 27 LEU HD21 1 1
16 31717 1 1 35 LEU HD22 H 28.444 16.551 -6.535 1.00 . A A . 27 LEU HD22 1 1
16 31718 1 1 35 LEU HD23 H 29.367 16.011 -7.958 1.00 . A A . 27 LEU HD23 1 1
16 31719 1 1 35 LEU HG H 29.363 14.271 -6.278 1.00 . A A . 27 LEU HG 1 1
16 31720 1 1 35 LEU N N 28.712 14.178 -3.917 1.00 . A A . 27 LEU N 1 1
16 31721 1 1 35 LEU O O 26.482 13.444 -2.643 1.00 . A A . 27 LEU O 1 1
16 31722 1 1 36 HIS C C 22.826 15.509 -3.414 1.00 . A A . 28 HIS C 1 1
16 31723 1 1 36 HIS CA C 24.006 14.680 -2.903 1.00 . A A . 28 HIS CA 1 1
16 31724 1 1 36 HIS CB C 24.309 14.929 -1.424 1.00 . A A . 28 HIS CB 1 1
16 31725 1 1 36 HIS CD2 C 23.710 17.230 -0.338 1.00 . A A . 28 HIS CD2 1 1
16 31726 1 1 36 HIS CE1 C 25.456 18.360 -1.019 1.00 . A A . 28 HIS CE1 1 1
16 31727 1 1 36 HIS CG C 24.492 16.386 -1.071 1.00 . A A . 28 HIS CG 1 1
16 31728 1 1 36 HIS H H 25.050 15.637 -4.431 1.00 . A A . 28 HIS H 1 1
16 31729 1 1 36 HIS HA H 23.774 13.622 -3.021 1.00 . A A . 28 HIS HA 1 1
16 31730 1 1 36 HIS HB2 H 23.497 14.519 -0.823 1.00 . A A . 28 HIS HB2 1 1
16 31731 1 1 36 HIS HB3 H 25.213 14.384 -1.152 1.00 . A A . 28 HIS HB3 1 1
16 31732 1 1 36 HIS HD1 H 26.342 16.789 -2.045 1.00 . A A . 28 HIS HD1 1 1
16 31733 1 1 36 HIS HD2 H 22.766 16.970 0.140 1.00 . A A . 28 HIS HD2 1 1
16 31734 1 1 36 HIS HE1 H 26.155 19.181 -1.176 1.00 . A A . 28 HIS HE1 1 1
16 31735 1 1 36 HIS N N 25.178 14.944 -3.721 1.00 . A A . 28 HIS N 1 1
16 31736 1 1 36 HIS ND1 N 25.584 17.127 -1.487 1.00 . A A . 28 HIS ND1 1 1
16 31737 1 1 36 HIS NE2 N 24.294 18.422 -0.307 1.00 . A A . 28 HIS NE2 1 1
16 31738 1 1 36 HIS O O 23.010 16.622 -3.905 1.00 . A A . 28 HIS O 1 1
16 31739 1 1 37 LEU C C 19.860 16.434 -2.568 1.00 . A A . 29 LEU C 1 1
16 31740 1 1 37 LEU CA C 20.429 15.606 -3.722 1.00 . A A . 29 LEU CA 1 1
16 31741 1 1 37 LEU CB C 19.437 14.596 -4.302 1.00 . A A . 29 LEU CB 1 1
16 31742 1 1 37 LEU CD1 C 18.166 13.680 -6.278 1.00 . A A . 29 LEU CD1 1 1
16 31743 1 1 37 LEU CD2 C 19.263 15.963 -6.414 1.00 . A A . 29 LEU CD2 1 1
16 31744 1 1 37 LEU CG C 19.340 14.552 -5.829 1.00 . A A . 29 LEU CG 1 1
16 31745 1 1 37 LEU H H 21.498 14.029 -2.880 1.00 . A A . 29 LEU H 1 1
16 31746 1 1 37 LEU HA H 20.708 16.284 -4.529 1.00 . A A . 29 LEU HA 1 1
16 31747 1 1 37 LEU HB2 H 19.711 13.603 -3.947 1.00 . A A . 29 LEU HB2 1 1
16 31748 1 1 37 LEU HB3 H 18.448 14.817 -3.901 1.00 . A A . 29 LEU HB3 1 1
16 31749 1 1 37 LEU HD11 H 18.119 12.785 -5.657 1.00 . A A . 29 LEU HD11 1 1
16 31750 1 1 37 LEU HD12 H 17.237 14.241 -6.177 1.00 . A A . 29 LEU HD12 1 1
16 31751 1 1 37 LEU HD13 H 18.305 13.392 -7.320 1.00 . A A . 29 LEU HD13 1 1
16 31752 1 1 37 LEU HD21 H 20.266 16.386 -6.476 1.00 . A A . 29 LEU HD21 1 1
16 31753 1 1 37 LEU HD22 H 18.825 15.920 -7.411 1.00 . A A . 29 LEU HD22 1 1
16 31754 1 1 37 LEU HD23 H 18.644 16.590 -5.772 1.00 . A A . 29 LEU HD23 1 1
16 31755 1 1 37 LEU HG H 20.249 14.092 -6.216 1.00 . A A . 29 LEU HG 1 1
16 31756 1 1 37 LEU N N 21.640 14.935 -3.280 1.00 . A A . 29 LEU N 1 1
16 31757 1 1 37 LEU O O 20.469 16.521 -1.503 1.00 . A A . 29 LEU O 1 1
16 31758 1 1 38 ASP C C 16.601 18.115 -2.252 1.00 . A A . 30 ASP C 1 1
16 31759 1 1 38 ASP CA C 18.041 17.839 -1.815 1.00 . A A . 30 ASP CA 1 1
16 31760 1 1 38 ASP CB C 18.751 19.184 -1.648 1.00 . A A . 30 ASP CB 1 1
16 31761 1 1 38 ASP CG C 20.279 19.113 -1.650 1.00 . A A . 30 ASP CG 1 1
16 31762 1 1 38 ASP H H 18.211 16.945 -3.689 1.00 . A A . 30 ASP H 1 1
16 31763 1 1 38 ASP HA H 18.093 17.258 -0.894 1.00 . A A . 30 ASP HA 1 1
16 31764 1 1 38 ASP HB2 H 18.432 19.848 -2.451 1.00 . A A . 30 ASP HB2 1 1
16 31765 1 1 38 ASP HB3 H 18.425 19.636 -0.712 1.00 . A A . 30 ASP HB3 1 1
16 31766 1 1 38 ASP HD2 H 21.744 19.782 -0.674 1.00 . A A . 30 ASP HD2 1 1
16 31767 1 1 38 ASP N N 18.699 17.021 -2.820 1.00 . A A . 30 ASP N 1 1
16 31768 1 1 38 ASP O O 16.239 17.868 -3.401 1.00 . A A . 30 ASP O 1 1
16 31769 1 1 38 ASP OD1 O 20.903 18.813 -2.679 1.00 . A A . 30 ASP OD1 1 1
16 31770 1 1 38 ASP OD2 O 20.839 19.384 -0.520 1.00 . A A . 30 ASP OD2 1 1
16 31771 1 1 39 VAL C C 14.075 20.282 -0.945 1.00 . A A . 31 VAL C 1 1
16 31772 1 1 39 VAL CA C 14.426 18.938 -1.586 1.00 . A A . 31 VAL CA 1 1
16 31773 1 1 39 VAL CB C 13.529 17.795 -1.106 1.00 . A A . 31 VAL CB 1 1
16 31774 1 1 39 VAL CG1 C 12.053 18.125 -1.333 1.00 . A A . 31 VAL CG1 1 1
16 31775 1 1 39 VAL CG2 C 13.908 16.478 -1.788 1.00 . A A . 31 VAL CG2 1 1
16 31776 1 1 39 VAL H H 16.121 18.823 -0.380 1.00 . A A . 31 VAL H 1 1
16 31777 1 1 39 VAL HA H 14.315 19.024 -2.666 1.00 . A A . 31 VAL HA 1 1
16 31778 1 1 39 VAL HB H 13.685 17.673 -0.034 1.00 . A A . 31 VAL HB 1 1
16 31779 1 1 39 VAL HG11 H 11.468 17.205 -1.317 1.00 . A A . 31 VAL HG11 1 1
16 31780 1 1 39 VAL HG12 H 11.704 18.790 -0.543 1.00 . A A . 31 VAL HG12 1 1
16 31781 1 1 39 VAL HG13 H 11.934 18.614 -2.299 1.00 . A A . 31 VAL HG13 1 1
16 31782 1 1 39 VAL HG21 H 13.122 15.742 -1.618 1.00 . A A . 31 VAL HG21 1 1
16 31783 1 1 39 VAL HG22 H 14.025 16.644 -2.859 1.00 . A A . 31 VAL HG22 1 1
16 31784 1 1 39 VAL HG23 H 14.846 16.110 -1.372 1.00 . A A . 31 VAL HG23 1 1
16 31785 1 1 39 VAL N N 15.819 18.625 -1.312 1.00 . A A . 31 VAL N 1 1
16 31786 1 1 39 VAL O O 14.554 20.600 0.142 1.00 . A A . 31 VAL O 1 1
16 31787 1 1 40 VAL C C 11.339 22.543 -1.482 1.00 . A A . 32 VAL C 1 1
16 31788 1 1 40 VAL CA C 12.821 22.339 -1.161 1.00 . A A . 32 VAL CA 1 1
16 31789 1 1 40 VAL CB C 13.716 23.431 -1.750 1.00 . A A . 32 VAL CB 1 1
16 31790 1 1 40 VAL CG1 C 13.729 24.671 -0.854 1.00 . A A . 32 VAL CG1 1 1
16 31791 1 1 40 VAL CG2 C 15.135 22.910 -1.985 1.00 . A A . 32 VAL CG2 1 1
16 31792 1 1 40 VAL H H 12.857 20.770 -2.531 1.00 . A A . 32 VAL H 1 1
16 31793 1 1 40 VAL HA H 12.950 22.343 -0.079 1.00 . A A . 32 VAL HA 1 1
16 31794 1 1 40 VAL HB H 13.301 23.720 -2.716 1.00 . A A . 32 VAL HB 1 1
16 31795 1 1 40 VAL HG11 H 13.847 25.563 -1.470 1.00 . A A . 32 VAL HG11 1 1
16 31796 1 1 40 VAL HG12 H 12.790 24.732 -0.304 1.00 . A A . 32 VAL HG12 1 1
16 31797 1 1 40 VAL HG13 H 14.558 24.603 -0.151 1.00 . A A . 32 VAL HG13 1 1
16 31798 1 1 40 VAL HG21 H 15.422 22.254 -1.163 1.00 . A A . 32 VAL HG21 1 1
16 31799 1 1 40 VAL HG22 H 15.167 22.353 -2.922 1.00 . A A . 32 VAL HG22 1 1
16 31800 1 1 40 VAL HG23 H 15.827 23.750 -2.037 1.00 . A A . 32 VAL HG23 1 1
16 31801 1 1 40 VAL N N 13.242 21.036 -1.648 1.00 . A A . 32 VAL N 1 1
16 31802 1 1 40 VAL O O 10.916 22.362 -2.623 1.00 . A A . 32 VAL O 1 1
16 31803 1 1 41 LYS C C 8.944 24.499 -1.300 1.00 . A A . 33 LYS C 1 1
16 31804 1 1 41 LYS CA C 9.165 23.150 -0.613 1.00 . A A . 33 LYS CA 1 1
16 31805 1 1 41 LYS CB C 8.448 23.021 0.733 1.00 . A A . 33 LYS CB 1 1
16 31806 1 1 41 LYS CD C 7.995 25.328 1.644 1.00 . A A . 33 LYS CD 1 1
16 31807 1 1 41 LYS CE C 6.604 24.998 2.189 1.00 . A A . 33 LYS CE 1 1
16 31808 1 1 41 LYS CG C 8.913 24.105 1.707 1.00 . A A . 33 LYS CG 1 1
16 31809 1 1 41 LYS H H 10.942 23.064 0.470 1.00 . A A . 33 LYS H 1 1
16 31810 1 1 41 LYS HA H 8.776 22.365 -1.262 1.00 . A A . 33 LYS HA 1 1
16 31811 1 1 41 LYS HB2 H 7.371 23.096 0.585 1.00 . A A . 33 LYS HB2 1 1
16 31812 1 1 41 LYS HB3 H 8.643 22.036 1.159 1.00 . A A . 33 LYS HB3 1 1
16 31813 1 1 41 LYS HD2 H 8.431 26.144 2.221 1.00 . A A . 33 LYS HD2 1 1
16 31814 1 1 41 LYS HD3 H 7.914 25.673 0.614 1.00 . A A . 33 LYS HD3 1 1
16 31815 1 1 41 LYS HE2 H 6.675 24.196 2.924 1.00 . A A . 33 LYS HE2 1 1
16 31816 1 1 41 LYS HE3 H 6.193 25.866 2.703 1.00 . A A . 33 LYS HE3 1 1
16 31817 1 1 41 LYS HG2 H 8.924 23.706 2.722 1.00 . A A . 33 LYS HG2 1 1
16 31818 1 1 41 LYS HG3 H 9.934 24.400 1.469 1.00 . A A . 33 LYS HG3 1 1
16 31819 1 1 41 LYS HZ1 H 4.781 24.333 1.430 1.00 . A A . 33 LYS HZ1 1 1
16 31820 1 1 41 LYS HZ2 H 5.564 25.336 0.415 1.00 . A A . 33 LYS HZ2 1 1
16 31821 1 1 41 LYS N N 10.590 22.919 -0.455 1.00 . A A . 33 LYS N 1 1
16 31822 1 1 41 LYS NZ N 5.700 24.592 1.089 1.00 . A A . 33 LYS NZ 1 1
16 31823 1 1 41 LYS O O 7.809 24.875 -1.587 1.00 . A A . 33 LYS O 1 1
16 31824 1 1 42 GLY C C 11.225 27.327 -1.852 1.00 . A A . 34 GLY C 1 1
16 31825 1 1 42 GLY CA C 9.990 26.490 -2.190 1.00 . A A . 34 GLY CA 1 1
16 31826 1 1 42 GLY H H 10.967 24.878 -1.305 1.00 . A A . 34 GLY H 1 1
16 31827 1 1 42 GLY HA2 H 9.919 26.360 -3.270 1.00 . A A . 34 GLY HA2 1 1
16 31828 1 1 42 GLY HA3 H 9.090 27.018 -1.873 1.00 . A A . 34 GLY HA3 1 1
16 31829 1 1 42 GLY N N 10.048 25.191 -1.543 1.00 . A A . 34 GLY N 1 1
16 31830 1 1 42 GLY O O 12.044 27.612 -2.724 1.00 . A A . 34 GLY O 1 1
16 31831 1 1 43 ASP C C 12.941 27.940 1.215 1.00 . A A . 35 ASP C 1 1
16 31832 1 1 43 ASP CA C 12.441 28.497 -0.119 1.00 . A A . 35 ASP CA 1 1
16 31833 1 1 43 ASP CB C 12.026 29.953 0.103 1.00 . A A . 35 ASP CB 1 1
16 31834 1 1 43 ASP CG C 11.155 30.196 1.337 1.00 . A A . 35 ASP CG 1 1
16 31835 1 1 43 ASP H H 10.649 27.463 0.120 1.00 . A A . 35 ASP H 1 1
16 31836 1 1 43 ASP HA H 13.190 28.425 -0.908 1.00 . A A . 35 ASP HA 1 1
16 31837 1 1 43 ASP HB2 H 12.926 30.563 0.185 1.00 . A A . 35 ASP HB2 1 1
16 31838 1 1 43 ASP HB3 H 11.486 30.299 -0.779 1.00 . A A . 35 ASP HB3 1 1
16 31839 1 1 43 ASP HD2 H 11.192 31.344 2.829 1.00 . A A . 35 ASP HD2 1 1
16 31840 1 1 43 ASP N N 11.320 27.698 -0.583 1.00 . A A . 35 ASP N 1 1
16 31841 1 1 43 ASP O O 13.613 28.639 1.972 1.00 . A A . 35 ASP O 1 1
16 31842 1 1 43 ASP OD1 O 10.442 29.295 1.803 1.00 . A A . 35 ASP OD1 1 1
16 31843 1 1 43 ASP OD2 O 11.230 31.386 1.831 1.00 . A A . 35 ASP OD2 1 1
16 31844 1 1 44 LYS C C 13.372 24.573 2.389 1.00 . A A . 36 LYS C 1 1
16 31845 1 1 44 LYS CA C 13.000 26.026 2.693 1.00 . A A . 36 LYS CA 1 1
16 31846 1 1 44 LYS CB C 11.914 26.171 3.761 1.00 . A A . 36 LYS CB 1 1
16 31847 1 1 44 LYS CD C 10.958 25.211 5.888 1.00 . A A . 36 LYS CD 1 1
16 31848 1 1 44 LYS CE C 10.392 23.876 6.375 1.00 . A A . 36 LYS CE 1 1
16 31849 1 1 44 LYS CG C 11.954 25.001 4.746 1.00 . A A . 36 LYS CG 1 1
16 31850 1 1 44 LYS H H 12.048 26.123 0.842 1.00 . A A . 36 LYS H 1 1
16 31851 1 1 44 LYS HA H 13.887 26.540 3.062 1.00 . A A . 36 LYS HA 1 1
16 31852 1 1 44 LYS HB2 H 12.051 27.109 4.299 1.00 . A A . 36 LYS HB2 1 1
16 31853 1 1 44 LYS HB3 H 10.935 26.218 3.286 1.00 . A A . 36 LYS HB3 1 1
16 31854 1 1 44 LYS HD2 H 11.450 25.725 6.714 1.00 . A A . 36 LYS HD2 1 1
16 31855 1 1 44 LYS HD3 H 10.144 25.854 5.552 1.00 . A A . 36 LYS HD3 1 1
16 31856 1 1 44 LYS HE2 H 9.654 23.506 5.664 1.00 . A A . 36 LYS HE2 1 1
16 31857 1 1 44 LYS HE3 H 11.189 23.133 6.424 1.00 . A A . 36 LYS HE3 1 1
16 31858 1 1 44 LYS HG2 H 11.723 24.073 4.223 1.00 . A A . 36 LYS HG2 1 1
16 31859 1 1 44 LYS HG3 H 12.961 24.896 5.151 1.00 . A A . 36 LYS HG3 1 1
16 31860 1 1 44 LYS HZ1 H 9.631 25.007 7.951 1.00 . A A . 36 LYS HZ1 1 1
16 31861 1 1 44 LYS HZ2 H 8.863 23.584 7.760 1.00 . A A . 36 LYS HZ2 1 1
16 31862 1 1 44 LYS N N 12.594 26.685 1.463 1.00 . A A . 36 LYS N 1 1
16 31863 1 1 44 LYS NZ N 9.771 24.032 7.709 1.00 . A A . 36 LYS NZ 1 1
16 31864 1 1 44 LYS O O 12.564 23.822 1.846 1.00 . A A . 36 LYS O 1 1
16 31865 1 1 45 LEU C C 14.260 21.888 3.354 1.00 . A A . 37 LEU C 1 1
16 31866 1 1 45 LEU CA C 15.087 22.873 2.524 1.00 . A A . 37 LEU CA 1 1
16 31867 1 1 45 LEU CB C 16.590 22.796 2.797 1.00 . A A . 37 LEU CB 1 1
16 31868 1 1 45 LEU CD1 C 16.726 20.292 3.063 1.00 . A A . 37 LEU CD1 1 1
16 31869 1 1 45 LEU CD2 C 17.216 21.364 0.817 1.00 . A A . 37 LEU CD2 1 1
16 31870 1 1 45 LEU CG C 17.290 21.515 2.338 1.00 . A A . 37 LEU CG 1 1
16 31871 1 1 45 LEU H H 15.249 24.839 3.192 1.00 . A A . 37 LEU H 1 1
16 31872 1 1 45 LEU HA H 14.939 22.645 1.469 1.00 . A A . 37 LEU HA 1 1
16 31873 1 1 45 LEU HB2 H 17.072 23.644 2.310 1.00 . A A . 37 LEU HB2 1 1
16 31874 1 1 45 LEU HB3 H 16.752 22.910 3.869 1.00 . A A . 37 LEU HB3 1 1
16 31875 1 1 45 LEU HD11 H 16.230 20.610 3.980 1.00 . A A . 37 LEU HD11 1 1
16 31876 1 1 45 LEU HD12 H 16.008 19.786 2.418 1.00 . A A . 37 LEU HD12 1 1
16 31877 1 1 45 LEU HD13 H 17.539 19.608 3.308 1.00 . A A . 37 LEU HD13 1 1
16 31878 1 1 45 LEU HD21 H 18.225 21.349 0.404 1.00 . A A . 37 LEU HD21 1 1
16 31879 1 1 45 LEU HD22 H 16.708 20.432 0.569 1.00 . A A . 37 LEU HD22 1 1
16 31880 1 1 45 LEU HD23 H 16.663 22.203 0.395 1.00 . A A . 37 LEU HD23 1 1
16 31881 1 1 45 LEU HG H 18.345 21.588 2.603 1.00 . A A . 37 LEU HG 1 1
16 31882 1 1 45 LEU N N 14.597 24.222 2.751 1.00 . A A . 37 LEU N 1 1
16 31883 1 1 45 LEU O O 14.232 21.975 4.580 1.00 . A A . 37 LEU O 1 1
16 31884 1 1 46 ILE C C 13.675 18.848 3.832 1.00 . A A . 38 ILE C 1 1
16 31885 1 1 46 ILE CA C 12.783 19.974 3.307 1.00 . A A . 38 ILE CA 1 1
16 31886 1 1 46 ILE CB C 11.674 19.494 2.368 1.00 . A A . 38 ILE CB 1 1
16 31887 1 1 46 ILE CD1 C 10.093 21.300 3.140 1.00 . A A . 38 ILE CD1 1 1
16 31888 1 1 46 ILE CG1 C 10.781 20.657 1.934 1.00 . A A . 38 ILE CG1 1 1
16 31889 1 1 46 ILE CG2 C 10.869 18.359 3.005 1.00 . A A . 38 ILE CG2 1 1
16 31890 1 1 46 ILE H H 13.636 20.910 1.654 1.00 . A A . 38 ILE H 1 1
16 31891 1 1 46 ILE HA H 12.299 20.456 4.157 1.00 . A A . 38 ILE HA 1 1
16 31892 1 1 46 ILE HB H 12.140 19.092 1.468 1.00 . A A . 38 ILE HB 1 1
16 31893 1 1 46 ILE HD11 H 9.015 21.312 2.980 1.00 . A A . 38 ILE HD11 1 1
16 31894 1 1 46 ILE HD12 H 10.322 20.726 4.037 1.00 . A A . 38 ILE HD12 1 1
16 31895 1 1 46 ILE HD13 H 10.453 22.322 3.261 1.00 . A A . 38 ILE HD13 1 1
16 31896 1 1 46 ILE HG12 H 11.379 21.404 1.411 1.00 . A A . 38 ILE HG12 1 1
16 31897 1 1 46 ILE HG13 H 10.029 20.300 1.230 1.00 . A A . 38 ILE HG13 1 1
16 31898 1 1 46 ILE HG21 H 10.686 18.589 4.055 1.00 . A A . 38 ILE HG21 1 1
16 31899 1 1 46 ILE HG22 H 9.917 18.254 2.486 1.00 . A A . 38 ILE HG22 1 1
16 31900 1 1 46 ILE HG23 H 11.430 17.428 2.929 1.00 . A A . 38 ILE HG23 1 1
16 31901 1 1 46 ILE N N 13.608 20.974 2.651 1.00 . A A . 38 ILE N 1 1
16 31902 1 1 46 ILE O O 13.884 18.727 5.039 1.00 . A A . 38 ILE O 1 1
16 31903 1 1 47 GLU C C 16.282 16.924 2.358 1.00 . A A . 39 GLU C 1 1
16 31904 1 1 47 GLU CA C 15.042 16.938 3.255 1.00 . A A . 39 GLU CA 1 1
16 31905 1 1 47 GLU CB C 14.289 15.609 3.170 1.00 . A A . 39 GLU CB 1 1
16 31906 1 1 47 GLU CD C 13.062 14.129 1.538 1.00 . A A . 39 GLU CD 1 1
16 31907 1 1 47 GLU CG C 14.223 15.108 1.726 1.00 . A A . 39 GLU CG 1 1
16 31908 1 1 47 GLU H H 14.002 18.155 1.922 1.00 . A A . 39 GLU H 1 1
16 31909 1 1 47 GLU HA H 15.336 17.117 4.289 1.00 . A A . 39 GLU HA 1 1
16 31910 1 1 47 GLU HB2 H 14.784 14.866 3.794 1.00 . A A . 39 GLU HB2 1 1
16 31911 1 1 47 GLU HB3 H 13.280 15.734 3.562 1.00 . A A . 39 GLU HB3 1 1
16 31912 1 1 47 GLU HE2 H 11.715 14.885 2.616 1.00 . A A . 39 GLU HE2 1 1
16 31913 1 1 47 GLU HG2 H 14.103 15.953 1.049 1.00 . A A . 39 GLU HG2 1 1
16 31914 1 1 47 GLU HG3 H 15.161 14.619 1.463 1.00 . A A . 39 GLU HG3 1 1
16 31915 1 1 47 GLU N N 14.177 18.051 2.901 1.00 . A A . 39 GLU N 1 1
16 31916 1 1 47 GLU O O 16.457 17.807 1.520 1.00 . A A . 39 GLU O 1 1
16 31917 1 1 47 GLU OE1 O 12.955 13.488 0.482 1.00 . A A . 39 GLU OE1 1 1
16 31918 1 1 47 GLU OE2 O 12.252 14.045 2.539 1.00 . A A . 39 GLU OE2 1 1
16 31919 1 1 48 LYS C C 18.486 14.311 1.352 1.00 . A A . 40 LYS C 1 1
16 31920 1 1 48 LYS CA C 18.329 15.770 1.786 1.00 . A A . 40 LYS CA 1 1
16 31921 1 1 48 LYS CB C 19.529 16.312 2.565 1.00 . A A . 40 LYS CB 1 1
16 31922 1 1 48 LYS CD C 21.796 17.404 2.387 1.00 . A A . 40 LYS CD 1 1
16 31923 1 1 48 LYS CE C 21.423 18.113 3.691 1.00 . A A . 40 LYS CE 1 1
16 31924 1 1 48 LYS CG C 20.544 16.966 1.624 1.00 . A A . 40 LYS CG 1 1
16 31925 1 1 48 LYS H H 16.961 15.197 3.248 1.00 . A A . 40 LYS H 1 1
16 31926 1 1 48 LYS HA H 18.220 16.386 0.893 1.00 . A A . 40 LYS HA 1 1
16 31927 1 1 48 LYS HB2 H 19.191 17.039 3.303 1.00 . A A . 40 LYS HB2 1 1
16 31928 1 1 48 LYS HB3 H 20.007 15.501 3.114 1.00 . A A . 40 LYS HB3 1 1
16 31929 1 1 48 LYS HD2 H 22.415 16.534 2.606 1.00 . A A . 40 LYS HD2 1 1
16 31930 1 1 48 LYS HD3 H 22.391 18.070 1.764 1.00 . A A . 40 LYS HD3 1 1
16 31931 1 1 48 LYS HE2 H 20.769 18.958 3.478 1.00 . A A . 40 LYS HE2 1 1
16 31932 1 1 48 LYS HE3 H 20.865 17.433 4.335 1.00 . A A . 40 LYS HE3 1 1
16 31933 1 1 48 LYS HG2 H 20.820 16.264 0.837 1.00 . A A . 40 LYS HG2 1 1
16 31934 1 1 48 LYS HG3 H 20.090 17.828 1.137 1.00 . A A . 40 LYS HG3 1 1
16 31935 1 1 48 LYS HZ1 H 23.435 18.649 3.766 1.00 . A A . 40 LYS HZ1 1 1
16 31936 1 1 48 LYS HZ2 H 22.511 19.501 4.801 1.00 . A A . 40 LYS HZ2 1 1
16 31937 1 1 48 LYS N N 17.111 15.911 2.565 1.00 . A A . 40 LYS N 1 1
16 31938 1 1 48 LYS NZ N 22.639 18.583 4.391 1.00 . A A . 40 LYS NZ 1 1
16 31939 1 1 48 LYS O O 18.023 13.402 2.039 1.00 . A A . 40 LYS O 1 1
16 31940 1 1 49 LEU C C 20.772 12.722 -0.912 1.00 . A A . 41 LEU C 1 1
16 31941 1 1 49 LEU CA C 19.363 12.800 -0.321 1.00 . A A . 41 LEU CA 1 1
16 31942 1 1 49 LEU CB C 18.259 12.428 -1.313 1.00 . A A . 41 LEU CB 1 1
16 31943 1 1 49 LEU CD1 C 15.887 12.768 -2.100 1.00 . A A . 41 LEU CD1 1 1
16 31944 1 1 49 LEU CD2 C 16.343 11.895 0.238 1.00 . A A . 41 LEU CD2 1 1
16 31945 1 1 49 LEU CG C 16.833 12.796 -0.897 1.00 . A A . 41 LEU CG 1 1
16 31946 1 1 49 LEU H H 19.513 14.878 -0.340 1.00 . A A . 41 LEU H 1 1
16 31947 1 1 49 LEU HA H 19.298 12.100 0.512 1.00 . A A . 41 LEU HA 1 1
16 31948 1 1 49 LEU HB2 H 18.475 12.912 -2.265 1.00 . A A . 41 LEU HB2 1 1
16 31949 1 1 49 LEU HB3 H 18.300 11.353 -1.485 1.00 . A A . 41 LEU HB3 1 1
16 31950 1 1 49 LEU HD11 H 16.411 13.136 -2.982 1.00 . A A . 41 LEU HD11 1 1
16 31951 1 1 49 LEU HD12 H 15.554 11.745 -2.276 1.00 . A A . 41 LEU HD12 1 1
16 31952 1 1 49 LEU HD13 H 15.024 13.401 -1.898 1.00 . A A . 41 LEU HD13 1 1
16 31953 1 1 49 LEU HD21 H 17.198 11.421 0.721 1.00 . A A . 41 LEU HD21 1 1
16 31954 1 1 49 LEU HD22 H 15.800 12.494 0.969 1.00 . A A . 41 LEU HD22 1 1
16 31955 1 1 49 LEU HD23 H 15.683 11.127 -0.166 1.00 . A A . 41 LEU HD23 1 1
16 31956 1 1 49 LEU HG H 16.840 13.817 -0.517 1.00 . A A . 41 LEU HG 1 1
16 31957 1 1 49 LEU N N 19.140 14.133 0.213 1.00 . A A . 41 LEU N 1 1
16 31958 1 1 49 LEU O O 21.426 13.745 -1.105 1.00 . A A . 41 LEU O 1 1
16 31959 1 1 50 ILE C C 22.374 10.755 -3.179 1.00 . A A . 42 ILE C 1 1
16 31960 1 1 50 ILE CA C 22.519 11.271 -1.746 1.00 . A A . 42 ILE CA 1 1
16 31961 1 1 50 ILE CB C 23.339 10.350 -0.840 1.00 . A A . 42 ILE CB 1 1
16 31962 1 1 50 ILE CD1 C 22.588 11.644 1.190 1.00 . A A . 42 ILE CD1 1 1
16 31963 1 1 50 ILE CG1 C 23.789 11.084 0.425 1.00 . A A . 42 ILE CG1 1 1
16 31964 1 1 50 ILE CG2 C 24.519 9.743 -1.601 1.00 . A A . 42 ILE CG2 1 1
16 31965 1 1 50 ILE H H 20.661 10.669 -1.021 1.00 . A A . 42 ILE H 1 1
16 31966 1 1 50 ILE HA H 23.030 12.233 -1.775 1.00 . A A . 42 ILE HA 1 1
16 31967 1 1 50 ILE HB H 22.700 9.525 -0.524 1.00 . A A . 42 ILE HB 1 1
16 31968 1 1 50 ILE HD11 H 22.808 11.650 2.257 1.00 . A A . 42 ILE HD11 1 1
16 31969 1 1 50 ILE HD12 H 22.387 12.662 0.855 1.00 . A A . 42 ILE HD12 1 1
16 31970 1 1 50 ILE HD13 H 21.714 11.021 1.002 1.00 . A A . 42 ILE HD13 1 1
16 31971 1 1 50 ILE HG12 H 24.347 10.401 1.066 1.00 . A A . 42 ILE HG12 1 1
16 31972 1 1 50 ILE HG13 H 24.465 11.895 0.158 1.00 . A A . 42 ILE HG13 1 1
16 31973 1 1 50 ILE HG21 H 25.029 9.021 -0.963 1.00 . A A . 42 ILE HG21 1 1
16 31974 1 1 50 ILE HG22 H 24.154 9.241 -2.498 1.00 . A A . 42 ILE HG22 1 1
16 31975 1 1 50 ILE HG23 H 25.214 10.533 -1.884 1.00 . A A . 42 ILE HG23 1 1
16 31976 1 1 50 ILE N N 21.199 11.497 -1.181 1.00 . A A . 42 ILE N 1 1
16 31977 1 1 50 ILE O O 21.408 10.065 -3.500 1.00 . A A . 42 ILE O 1 1
16 31978 1 1 51 ILE C C 24.770 10.344 -5.825 1.00 . A A . 43 ILE C 1 1
16 31979 1 1 51 ILE CA C 23.343 10.690 -5.394 1.00 . A A . 43 ILE CA 1 1
16 31980 1 1 51 ILE CB C 22.677 11.753 -6.271 1.00 . A A . 43 ILE CB 1 1
16 31981 1 1 51 ILE CD1 C 24.216 13.578 -7.085 1.00 . A A . 43 ILE CD1 1 1
16 31982 1 1 51 ILE CG1 C 23.252 13.142 -5.980 1.00 . A A . 43 ILE CG1 1 1
16 31983 1 1 51 ILE CG2 C 21.156 11.718 -6.115 1.00 . A A . 43 ILE CG2 1 1
16 31984 1 1 51 ILE H H 24.132 11.671 -3.734 1.00 . A A . 43 ILE H 1 1
16 31985 1 1 51 ILE HA H 22.733 9.789 -5.461 1.00 . A A . 43 ILE HA 1 1
16 31986 1 1 51 ILE HB H 22.900 11.525 -7.313 1.00 . A A . 43 ILE HB 1 1
16 31987 1 1 51 ILE HD11 H 25.175 13.080 -6.948 1.00 . A A . 43 ILE HD11 1 1
16 31988 1 1 51 ILE HD12 H 23.801 13.309 -8.056 1.00 . A A . 43 ILE HD12 1 1
16 31989 1 1 51 ILE HD13 H 24.357 14.658 -7.038 1.00 . A A . 43 ILE HD13 1 1
16 31990 1 1 51 ILE HG12 H 22.440 13.864 -5.894 1.00 . A A . 43 ILE HG12 1 1
16 31991 1 1 51 ILE HG13 H 23.772 13.131 -5.022 1.00 . A A . 43 ILE HG13 1 1
16 31992 1 1 51 ILE HG21 H 20.692 12.206 -6.972 1.00 . A A . 43 ILE HG21 1 1
16 31993 1 1 51 ILE HG22 H 20.820 10.683 -6.060 1.00 . A A . 43 ILE HG22 1 1
16 31994 1 1 51 ILE HG23 H 20.872 12.241 -5.202 1.00 . A A . 43 ILE HG23 1 1
16 31995 1 1 51 ILE N N 23.349 11.109 -4.003 1.00 . A A . 43 ILE N 1 1
16 31996 1 1 51 ILE O O 25.055 10.241 -7.017 1.00 . A A . 43 ILE O 1 1
16 31997 1 1 52 ASP C C 27.261 8.371 -4.738 1.00 . A A . 44 ASP C 1 1
16 31998 1 1 52 ASP CA C 27.019 9.840 -5.091 1.00 . A A . 44 ASP CA 1 1
16 31999 1 1 52 ASP CB C 27.959 10.693 -4.237 1.00 . A A . 44 ASP CB 1 1
16 32000 1 1 52 ASP CG C 27.991 10.330 -2.751 1.00 . A A . 44 ASP CG 1 1
16 32001 1 1 52 ASP H H 25.389 10.258 -3.863 1.00 . A A . 44 ASP H 1 1
16 32002 1 1 52 ASP HA H 27.168 10.044 -6.151 1.00 . A A . 44 ASP HA 1 1
16 32003 1 1 52 ASP HB2 H 28.969 10.607 -4.639 1.00 . A A . 44 ASP HB2 1 1
16 32004 1 1 52 ASP HB3 H 27.666 11.738 -4.335 1.00 . A A . 44 ASP HB3 1 1
16 32005 1 1 52 ASP HD2 H 28.438 11.490 -1.337 1.00 . A A . 44 ASP HD2 1 1
16 32006 1 1 52 ASP N N 25.629 10.173 -4.830 1.00 . A A . 44 ASP N 1 1
16 32007 1 1 52 ASP O O 28.181 8.054 -3.985 1.00 . A A . 44 ASP O 1 1
16 32008 1 1 52 ASP OD1 O 27.207 9.493 -2.281 1.00 . A A . 44 ASP OD1 1 1
16 32009 1 1 52 ASP OD2 O 28.880 10.955 -2.057 1.00 . A A . 44 ASP OD2 1 1
16 32010 1 1 53 GLU C C 26.323 5.305 -6.351 1.00 . A A . 45 GLU C 1 1
16 32011 1 1 53 GLU CA C 26.532 6.086 -5.052 1.00 . A A . 45 GLU CA 1 1
16 32012 1 1 53 GLU CB C 25.542 5.636 -3.976 1.00 . A A . 45 GLU CB 1 1
16 32013 1 1 53 GLU CD C 24.731 6.223 -1.661 1.00 . A A . 45 GLU CD 1 1
16 32014 1 1 53 GLU CG C 25.247 6.771 -2.993 1.00 . A A . 45 GLU CG 1 1
16 32015 1 1 53 GLU H H 25.675 7.780 -5.909 1.00 . A A . 45 GLU H 1 1
16 32016 1 1 53 GLU HA H 27.549 5.934 -4.688 1.00 . A A . 45 GLU HA 1 1
16 32017 1 1 53 GLU HB2 H 24.615 5.306 -4.445 1.00 . A A . 45 GLU HB2 1 1
16 32018 1 1 53 GLU HB3 H 25.949 4.781 -3.437 1.00 . A A . 45 GLU HB3 1 1
16 32019 1 1 53 GLU HE2 H 23.171 5.846 -0.676 1.00 . A A . 45 GLU HE2 1 1
16 32020 1 1 53 GLU HG2 H 26.151 7.355 -2.824 1.00 . A A . 45 GLU HG2 1 1
16 32021 1 1 53 GLU HG3 H 24.507 7.446 -3.424 1.00 . A A . 45 GLU HG3 1 1
16 32022 1 1 53 GLU N N 26.421 7.514 -5.298 1.00 . A A . 45 GLU N 1 1
16 32023 1 1 53 GLU O O 27.090 4.397 -6.663 1.00 . A A . 45 GLU O 1 1
16 32024 1 1 53 GLU OE1 O 25.518 6.037 -0.721 1.00 . A A . 45 GLU OE1 1 1
16 32025 1 1 53 GLU OE2 O 23.463 5.989 -1.622 1.00 . A A . 45 GLU OE2 1 1
16 32026 1 1 54 LYS C C 25.129 6.035 -9.476 1.00 . A A . 46 LYS C 1 1
16 32027 1 1 54 LYS CA C 24.960 5.035 -8.330 1.00 . A A . 46 LYS CA 1 1
16 32028 1 1 54 LYS CB C 23.568 4.403 -8.266 1.00 . A A . 46 LYS CB 1 1
16 32029 1 1 54 LYS CD C 22.368 6.616 -8.403 1.00 . A A . 46 LYS CD 1 1
16 32030 1 1 54 LYS CE C 22.965 7.829 -7.685 1.00 . A A . 46 LYS CE 1 1
16 32031 1 1 54 LYS CG C 22.570 5.340 -7.583 1.00 . A A . 46 LYS CG 1 1
16 32032 1 1 54 LYS H H 24.660 6.429 -6.811 1.00 . A A . 46 LYS H 1 1
16 32033 1 1 54 LYS HA H 25.676 4.226 -8.469 1.00 . A A . 46 LYS HA 1 1
16 32034 1 1 54 LYS HB2 H 23.223 4.170 -9.274 1.00 . A A . 46 LYS HB2 1 1
16 32035 1 1 54 LYS HB3 H 23.618 3.460 -7.722 1.00 . A A . 46 LYS HB3 1 1
16 32036 1 1 54 LYS HD2 H 22.835 6.503 -9.381 1.00 . A A . 46 LYS HD2 1 1
16 32037 1 1 54 LYS HD3 H 21.304 6.778 -8.574 1.00 . A A . 46 LYS HD3 1 1
16 32038 1 1 54 LYS HE2 H 22.908 7.684 -6.606 1.00 . A A . 46 LYS HE2 1 1
16 32039 1 1 54 LYS HE3 H 24.020 7.926 -7.938 1.00 . A A . 46 LYS HE3 1 1
16 32040 1 1 54 LYS HG2 H 21.615 4.830 -7.456 1.00 . A A . 46 LYS HG2 1 1
16 32041 1 1 54 LYS HG3 H 22.930 5.596 -6.587 1.00 . A A . 46 LYS HG3 1 1
16 32042 1 1 54 LYS HZ1 H 22.020 9.637 -7.258 1.00 . A A . 46 LYS HZ1 1 1
16 32043 1 1 54 LYS HZ2 H 22.785 9.642 -8.696 1.00 . A A . 46 LYS HZ2 1 1
16 32044 1 1 54 LYS N N 25.280 5.688 -7.072 1.00 . A A . 46 LYS N 1 1
16 32045 1 1 54 LYS NZ N 22.242 9.063 -8.064 1.00 . A A . 46 LYS NZ 1 1
16 32046 1 1 54 LYS O O 25.561 7.166 -9.259 1.00 . A A . 46 LYS O 1 1
16 32047 1 1 55 LYS C C 23.488 6.692 -12.409 1.00 . A A . 47 LYS C 1 1
16 32048 1 1 55 LYS CA C 24.886 6.422 -11.851 1.00 . A A . 47 LYS CA 1 1
16 32049 1 1 55 LYS CB C 25.844 5.798 -12.868 1.00 . A A . 47 LYS CB 1 1
16 32050 1 1 55 LYS CD C 24.891 3.499 -13.279 1.00 . A A . 47 LYS CD 1 1
16 32051 1 1 55 LYS CE C 26.233 2.864 -12.908 1.00 . A A . 47 LYS CE 1 1
16 32052 1 1 55 LYS CG C 25.090 4.903 -13.854 1.00 . A A . 47 LYS CG 1 1
16 32053 1 1 55 LYS H H 24.428 4.660 -10.839 1.00 . A A . 47 LYS H 1 1
16 32054 1 1 55 LYS HA H 25.323 7.371 -11.538 1.00 . A A . 47 LYS HA 1 1
16 32055 1 1 55 LYS HB2 H 26.367 6.584 -13.412 1.00 . A A . 47 LYS HB2 1 1
16 32056 1 1 55 LYS HB3 H 26.602 5.213 -12.347 1.00 . A A . 47 LYS HB3 1 1
16 32057 1 1 55 LYS HD2 H 24.253 3.550 -12.397 1.00 . A A . 47 LYS HD2 1 1
16 32058 1 1 55 LYS HD3 H 24.377 2.873 -14.008 1.00 . A A . 47 LYS HD3 1 1
16 32059 1 1 55 LYS HE2 H 26.997 3.171 -13.622 1.00 . A A . 47 LYS HE2 1 1
16 32060 1 1 55 LYS HE3 H 26.552 3.219 -11.928 1.00 . A A . 47 LYS HE3 1 1
16 32061 1 1 55 LYS HG2 H 24.121 5.346 -14.084 1.00 . A A . 47 LYS HG2 1 1
16 32062 1 1 55 LYS HG3 H 25.643 4.841 -14.791 1.00 . A A . 47 LYS HG3 1 1
16 32063 1 1 55 LYS HZ1 H 26.697 0.957 -13.610 1.00 . A A . 47 LYS HZ1 1 1
16 32064 1 1 55 LYS HZ2 H 26.411 0.993 -12.007 1.00 . A A . 47 LYS HZ2 1 1
16 32065 1 1 55 LYS N N 24.779 5.582 -10.671 1.00 . A A . 47 LYS N 1 1
16 32066 1 1 55 LYS NZ N 26.121 1.388 -12.895 1.00 . A A . 47 LYS NZ 1 1
16 32067 1 1 55 LYS O O 23.334 7.433 -13.379 1.00 . A A . 47 LYS O 1 1
16 32068 1 1 56 TYR C C 20.157 5.761 -11.106 1.00 . A A . 48 TYR C 1 1
16 32069 1 1 56 TYR CA C 21.121 6.240 -12.193 1.00 . A A . 48 TYR CA 1 1
16 32070 1 1 56 TYR CB C 20.951 5.362 -13.434 1.00 . A A . 48 TYR CB 1 1
16 32071 1 1 56 TYR CD1 C 18.987 3.929 -12.765 1.00 . A A . 48 TYR CD1 1 1
16 32072 1 1 56 TYR CD2 C 21.056 2.847 -13.278 1.00 . A A . 48 TYR CD2 1 1
16 32073 1 1 56 TYR CE1 C 18.384 2.649 -12.498 1.00 . A A . 48 TYR CE1 1 1
16 32074 1 1 56 TYR CE2 C 20.453 1.567 -13.010 1.00 . A A . 48 TYR CE2 1 1
16 32075 1 1 56 TYR CG C 20.310 4.002 -13.149 1.00 . A A . 48 TYR CG 1 1
16 32076 1 1 56 TYR CZ C 19.146 1.531 -12.633 1.00 . A A . 48 TYR CZ 1 1
16 32077 1 1 56 TYR H H 22.636 5.475 -10.984 1.00 . A A . 48 TYR H 1 1
16 32078 1 1 56 TYR HA H 20.950 7.301 -12.378 1.00 . A A . 48 TYR HA 1 1
16 32079 1 1 56 TYR HB2 H 20.340 5.894 -14.162 1.00 . A A . 48 TYR HB2 1 1
16 32080 1 1 56 TYR HB3 H 21.927 5.203 -13.891 1.00 . A A . 48 TYR HB3 1 1
16 32081 1 1 56 TYR HD1 H 18.398 4.841 -12.664 1.00 . A A . 48 TYR HD1 1 1
16 32082 1 1 56 TYR HD2 H 22.101 2.905 -13.581 1.00 . A A . 48 TYR HD2 1 1
16 32083 1 1 56 TYR HE1 H 17.339 2.577 -12.193 1.00 . A A . 48 TYR HE1 1 1
16 32084 1 1 56 TYR HE2 H 21.030 0.648 -13.108 1.00 . A A . 48 TYR HE2 1 1
16 32085 1 1 56 TYR HH H 17.855 0.421 -11.696 1.00 . A A . 48 TYR HH 1 1
16 32086 1 1 56 TYR N N 22.502 6.076 -11.772 1.00 . A A . 48 TYR N 1 1
16 32087 1 1 56 TYR O O 20.265 4.633 -10.628 1.00 . A A . 48 TYR O 1 1
16 32088 1 1 56 TYR OH O 18.577 0.322 -12.381 1.00 . A A . 48 TYR OH 1 1
16 32089 1 1 57 TYR C C 16.829 6.441 -10.279 1.00 . A A . 49 TYR C 1 1
16 32090 1 1 57 TYR CA C 18.251 6.323 -9.727 1.00 . A A . 49 TYR CA 1 1
16 32091 1 1 57 TYR CB C 18.443 7.359 -8.618 1.00 . A A . 49 TYR CB 1 1
16 32092 1 1 57 TYR CD1 C 19.129 5.536 -7.018 1.00 . A A . 49 TYR CD1 1 1
16 32093 1 1 57 TYR CD2 C 20.100 7.703 -6.749 1.00 . A A . 49 TYR CD2 1 1
16 32094 1 1 57 TYR CE1 C 19.888 5.056 -5.893 1.00 . A A . 49 TYR CE1 1 1
16 32095 1 1 57 TYR CE2 C 20.860 7.223 -5.624 1.00 . A A . 49 TYR CE2 1 1
16 32096 1 1 57 TYR CG C 19.250 6.850 -7.423 1.00 . A A . 49 TYR CG 1 1
16 32097 1 1 57 TYR CZ C 20.717 5.923 -5.252 1.00 . A A . 49 TYR CZ 1 1
16 32098 1 1 57 TYR H H 19.152 7.557 -11.142 1.00 . A A . 49 TYR H 1 1
16 32099 1 1 57 TYR HA H 18.423 5.296 -9.404 1.00 . A A . 49 TYR HA 1 1
16 32100 1 1 57 TYR HB2 H 18.943 8.234 -9.035 1.00 . A A . 49 TYR HB2 1 1
16 32101 1 1 57 TYR HB3 H 17.464 7.688 -8.269 1.00 . A A . 49 TYR HB3 1 1
16 32102 1 1 57 TYR HD1 H 18.457 4.861 -7.550 1.00 . A A . 49 TYR HD1 1 1
16 32103 1 1 57 TYR HD2 H 20.196 8.741 -7.069 1.00 . A A . 49 TYR HD2 1 1
16 32104 1 1 57 TYR HE1 H 19.802 4.021 -5.563 1.00 . A A . 49 TYR HE1 1 1
16 32105 1 1 57 TYR HE2 H 21.534 7.887 -5.084 1.00 . A A . 49 TYR HE2 1 1
16 32106 1 1 57 TYR HH H 20.927 4.749 -3.716 1.00 . A A . 49 TYR HH 1 1
16 32107 1 1 57 TYR N N 19.234 6.642 -10.748 1.00 . A A . 49 TYR N 1 1
16 32108 1 1 57 TYR O O 16.634 6.517 -11.491 1.00 . A A . 49 TYR O 1 1
16 32109 1 1 57 TYR OH O 21.434 5.470 -4.189 1.00 . A A . 49 TYR OH 1 1
16 32110 1 1 58 LEU C C 13.804 7.651 -8.903 1.00 . A A . 50 LEU C 1 1
16 32111 1 1 58 LEU CA C 14.473 6.562 -9.743 1.00 . A A . 50 LEU CA 1 1
16 32112 1 1 58 LEU CB C 13.785 5.199 -9.645 1.00 . A A . 50 LEU CB 1 1
16 32113 1 1 58 LEU CD1 C 15.285 3.207 -10.016 1.00 . A A . 50 LEU CD1 1 1
16 32114 1 1 58 LEU CD2 C 13.058 3.369 -11.221 1.00 . A A . 50 LEU CD2 1 1
16 32115 1 1 58 LEU CG C 14.249 4.140 -10.646 1.00 . A A . 50 LEU CG 1 1
16 32116 1 1 58 LEU H H 16.039 6.392 -8.379 1.00 . A A . 50 LEU H 1 1
16 32117 1 1 58 LEU HA H 14.442 6.865 -10.789 1.00 . A A . 50 LEU HA 1 1
16 32118 1 1 58 LEU HB2 H 13.935 4.810 -8.638 1.00 . A A . 50 LEU HB2 1 1
16 32119 1 1 58 LEU HB3 H 12.712 5.346 -9.773 1.00 . A A . 50 LEU HB3 1 1
16 32120 1 1 58 LEU HD11 H 14.855 2.727 -9.137 1.00 . A A . 50 LEU HD11 1 1
16 32121 1 1 58 LEU HD12 H 15.576 2.445 -10.739 1.00 . A A . 50 LEU HD12 1 1
16 32122 1 1 58 LEU HD13 H 16.163 3.783 -9.723 1.00 . A A . 50 LEU HD13 1 1
16 32123 1 1 58 LEU HD21 H 13.355 2.340 -11.423 1.00 . A A . 50 LEU HD21 1 1
16 32124 1 1 58 LEU HD22 H 12.239 3.377 -10.501 1.00 . A A . 50 LEU HD22 1 1
16 32125 1 1 58 LEU HD23 H 12.733 3.842 -12.147 1.00 . A A . 50 LEU HD23 1 1
16 32126 1 1 58 LEU HG H 14.736 4.647 -11.479 1.00 . A A . 50 LEU HG 1 1
16 32127 1 1 58 LEU N N 15.872 6.454 -9.363 1.00 . A A . 50 LEU N 1 1
16 32128 1 1 58 LEU O O 14.438 8.249 -8.034 1.00 . A A . 50 LEU O 1 1
16 32129 1 1 59 PHE C C 10.269 8.727 -8.735 1.00 . A A . 51 PHE C 1 1
16 32130 1 1 59 PHE CA C 11.768 8.884 -8.472 1.00 . A A . 51 PHE CA 1 1
16 32131 1 1 59 PHE CB C 12.225 10.248 -8.993 1.00 . A A . 51 PHE CB 1 1
16 32132 1 1 59 PHE CD1 C 12.885 11.465 -6.906 1.00 . A A . 51 PHE CD1 1 1
16 32133 1 1 59 PHE CD2 C 14.555 11.027 -8.508 1.00 . A A . 51 PHE CD2 1 1
16 32134 1 1 59 PHE CE1 C 13.845 12.106 -6.080 1.00 . A A . 51 PHE CE1 1 1
16 32135 1 1 59 PHE CE2 C 15.516 11.669 -7.682 1.00 . A A . 51 PHE CE2 1 1
16 32136 1 1 59 PHE CG C 13.260 10.939 -8.103 1.00 . A A . 51 PHE CG 1 1
16 32137 1 1 59 PHE CZ C 15.140 12.195 -6.485 1.00 . A A . 51 PHE CZ 1 1
16 32138 1 1 59 PHE H H 12.022 7.387 -9.898 1.00 . A A . 51 PHE H 1 1
16 32139 1 1 59 PHE HA H 11.965 8.742 -7.409 1.00 . A A . 51 PHE HA 1 1
16 32140 1 1 59 PHE HB2 H 12.646 10.121 -9.991 1.00 . A A . 51 PHE HB2 1 1
16 32141 1 1 59 PHE HB3 H 11.356 10.897 -9.094 1.00 . A A . 51 PHE HB3 1 1
16 32142 1 1 59 PHE HD1 H 11.847 11.394 -6.582 1.00 . A A . 51 PHE HD1 1 1
16 32143 1 1 59 PHE HD2 H 14.856 10.605 -9.467 1.00 . A A . 51 PHE HD2 1 1
16 32144 1 1 59 PHE HE1 H 13.544 12.528 -5.121 1.00 . A A . 51 PHE HE1 1 1
16 32145 1 1 59 PHE HE2 H 16.554 11.739 -8.007 1.00 . A A . 51 PHE HE2 1 1
16 32146 1 1 59 PHE HZ H 15.877 12.687 -5.851 1.00 . A A . 51 PHE HZ 1 1
16 32147 1 1 59 PHE N N 12.530 7.877 -9.190 1.00 . A A . 51 PHE N 1 1
16 32148 1 1 59 PHE O O 9.800 8.975 -9.845 1.00 . A A . 51 PHE O 1 1
16 32149 1 1 60 GLY C C 7.476 8.049 -6.414 1.00 . A A . 52 GLY C 1 1
16 32150 1 1 60 GLY CA C 8.121 8.125 -7.799 1.00 . A A . 52 GLY CA 1 1
16 32151 1 1 60 GLY H H 9.946 8.118 -6.795 1.00 . A A . 52 GLY H 1 1
16 32152 1 1 60 GLY HA2 H 7.681 8.946 -8.365 1.00 . A A . 52 GLY HA2 1 1
16 32153 1 1 60 GLY HA3 H 7.913 7.209 -8.352 1.00 . A A . 52 GLY HA3 1 1
16 32154 1 1 60 GLY N N 9.558 8.318 -7.695 1.00 . A A . 52 GLY N 1 1
16 32155 1 1 60 GLY O O 7.255 9.074 -5.771 1.00 . A A . 52 GLY O 1 1
16 32156 1 1 61 ARG C C 6.859 5.177 -4.215 1.00 . A A . 53 ARG C 1 1
16 32157 1 1 61 ARG CA C 6.576 6.601 -4.698 1.00 . A A . 53 ARG CA 1 1
16 32158 1 1 61 ARG CB C 5.063 6.820 -4.761 1.00 . A A . 53 ARG CB 1 1
16 32159 1 1 61 ARG CD C 3.141 7.650 -6.167 1.00 . A A . 53 ARG CD 1 1
16 32160 1 1 61 ARG CG C 4.659 7.475 -6.083 1.00 . A A . 53 ARG CG 1 1
16 32161 1 1 61 ARG CZ C 1.170 6.190 -6.655 1.00 . A A . 53 ARG CZ 1 1
16 32162 1 1 61 ARG H H 7.374 5.996 -6.525 1.00 . A A . 53 ARG H 1 1
16 32163 1 1 61 ARG HA H 7.038 7.337 -4.040 1.00 . A A . 53 ARG HA 1 1
16 32164 1 1 61 ARG HB2 H 4.549 5.865 -4.653 1.00 . A A . 53 ARG HB2 1 1
16 32165 1 1 61 ARG HB3 H 4.748 7.448 -3.928 1.00 . A A . 53 ARG HB3 1 1
16 32166 1 1 61 ARG HD2 H 2.758 8.033 -5.221 1.00 . A A . 53 ARG HD2 1 1
16 32167 1 1 61 ARG HD3 H 2.893 8.385 -6.933 1.00 . A A . 53 ARG HD3 1 1
16 32168 1 1 61 ARG HE H 3.087 5.551 -6.577 1.00 . A A . 53 ARG HE 1 1
16 32169 1 1 61 ARG HG2 H 5.146 8.446 -6.176 1.00 . A A . 53 ARG HG2 1 1
16 32170 1 1 61 ARG HG3 H 5.005 6.864 -6.917 1.00 . A A . 53 ARG HG3 1 1
16 32171 1 1 61 ARG HH11 H 0.690 8.149 -6.328 1.00 . A A . 53 ARG HH11 1 1
16 32172 1 1 61 ARG HH12 H -0.653 7.110 -6.669 1.00 . A A . 53 ARG HH12 1 1
16 32173 1 1 61 ARG HH22 H -0.263 4.781 -7.077 1.00 . A A . 53 ARG HH22 1 1
16 32174 1 1 61 ARG N N 7.192 6.824 -5.995 1.00 . A A . 53 ARG N 1 1
16 32175 1 1 61 ARG NE N 2.499 6.355 -6.484 1.00 . A A . 53 ARG NE 1 1
16 32176 1 1 61 ARG NH1 N 0.330 7.240 -6.541 1.00 . A A . 53 ARG NH1 1 1
16 32177 1 1 61 ARG NH2 N 0.705 4.987 -6.935 1.00 . A A . 53 ARG NH2 1 1
16 32178 1 1 61 ARG O O 7.136 4.962 -3.036 1.00 . A A . 53 ARG O 1 1
16 32179 1 1 62 ASN C C 8.530 2.582 -4.834 1.00 . A A . 54 ASN C 1 1
16 32180 1 1 62 ASN CA C 7.023 2.845 -4.834 1.00 . A A . 54 ASN CA 1 1
16 32181 1 1 62 ASN CB C 6.383 1.925 -5.875 1.00 . A A . 54 ASN CB 1 1
16 32182 1 1 62 ASN CG C 5.459 0.902 -5.209 1.00 . A A . 54 ASN CG 1 1
16 32183 1 1 62 ASN H H 6.553 4.426 -6.106 1.00 . A A . 54 ASN H 1 1
16 32184 1 1 62 ASN HA H 6.573 2.690 -3.853 1.00 . A A . 54 ASN HA 1 1
16 32185 1 1 62 ASN HB2 H 5.816 2.519 -6.592 1.00 . A A . 54 ASN HB2 1 1
16 32186 1 1 62 ASN HB3 H 7.161 1.407 -6.435 1.00 . A A . 54 ASN HB3 1 1
16 32187 1 1 62 ASN HD21 H 7.013 0.328 -4.045 1.00 . A A . 54 ASN HD21 1 1
16 32188 1 1 62 ASN HD22 H 5.527 -0.519 -3.769 1.00 . A A . 54 ASN HD22 1 1
16 32189 1 1 62 ASN N N 6.779 4.242 -5.150 1.00 . A A . 54 ASN N 1 1
16 32190 1 1 62 ASN ND2 N 6.048 0.177 -4.263 1.00 . A A . 54 ASN ND2 1 1
16 32191 1 1 62 ASN O O 9.170 2.614 -5.884 1.00 . A A . 54 ASN O 1 1
16 32192 1 1 62 ASN OD1 O 4.290 0.780 -5.534 1.00 . A A . 54 ASN OD1 1 1
16 32193 1 1 63 PRO C C 10.836 0.646 -3.954 1.00 . A A . 55 PRO C 1 1
16 32194 1 1 63 PRO CA C 10.488 2.053 -3.461 1.00 . A A . 55 PRO CA 1 1
16 32195 1 1 63 PRO CB C 10.771 2.251 -1.981 1.00 . A A . 55 PRO CB 1 1
16 32196 1 1 63 PRO CD C 8.341 2.274 -2.347 1.00 . A A . 55 PRO CD 1 1
16 32197 1 1 63 PRO CG C 9.423 2.166 -1.284 1.00 . A A . 55 PRO CG 1 1
16 32198 1 1 63 PRO HA H 11.022 2.680 -4.028 1.00 . A A . 55 PRO HA 1 1
16 32199 1 1 63 PRO HB2 H 11.452 1.486 -1.608 1.00 . A A . 55 PRO HB2 1 1
16 32200 1 1 63 PRO HB3 H 11.245 3.216 -1.800 1.00 . A A . 55 PRO HB3 1 1
16 32201 1 1 63 PRO HD2 H 7.664 1.421 -2.310 1.00 . A A . 55 PRO HD2 1 1
16 32202 1 1 63 PRO HD3 H 7.735 3.169 -2.205 1.00 . A A . 55 PRO HD3 1 1
16 32203 1 1 63 PRO HG2 H 9.332 1.226 -0.741 1.00 . A A . 55 PRO HG2 1 1
16 32204 1 1 63 PRO HG3 H 9.320 2.968 -0.553 1.00 . A A . 55 PRO HG3 1 1
16 32205 1 1 63 PRO N N 9.068 2.321 -3.612 1.00 . A A . 55 PRO N 1 1
16 32206 1 1 63 PRO O O 11.991 0.362 -4.265 1.00 . A A . 55 PRO O 1 1
16 32207 1 1 64 ASP C C 10.530 -1.561 -5.891 1.00 . A A . 56 ASP C 1 1
16 32208 1 1 64 ASP CA C 9.998 -1.566 -4.457 1.00 . A A . 56 ASP CA 1 1
16 32209 1 1 64 ASP CB C 8.672 -2.330 -4.448 1.00 . A A . 56 ASP CB 1 1
16 32210 1 1 64 ASP CG C 8.741 -3.751 -5.012 1.00 . A A . 56 ASP CG 1 1
16 32211 1 1 64 ASP H H 8.878 0.043 -3.753 1.00 . A A . 56 ASP H 1 1
16 32212 1 1 64 ASP HA H 10.702 -2.007 -3.752 1.00 . A A . 56 ASP HA 1 1
16 32213 1 1 64 ASP HB2 H 8.306 -2.380 -3.423 1.00 . A A . 56 ASP HB2 1 1
16 32214 1 1 64 ASP HB3 H 7.939 -1.763 -5.021 1.00 . A A . 56 ASP HB3 1 1
16 32215 1 1 64 ASP HD2 H 7.118 -4.680 -4.794 1.00 . A A . 56 ASP HD2 1 1
16 32216 1 1 64 ASP N N 9.815 -0.196 -4.008 1.00 . A A . 56 ASP N 1 1
16 32217 1 1 64 ASP O O 11.029 -2.576 -6.376 1.00 . A A . 56 ASP O 1 1
16 32218 1 1 64 ASP OD1 O 9.799 -4.398 -4.986 1.00 . A A . 56 ASP OD1 1 1
16 32219 1 1 64 ASP OD2 O 7.634 -4.197 -5.501 1.00 . A A . 56 ASP OD2 1 1
16 32220 1 1 65 LEU C C 11.883 0.888 -7.968 1.00 . A A . 57 LEU C 1 1
16 32221 1 1 65 LEU CA C 10.870 -0.256 -7.900 1.00 . A A . 57 LEU CA 1 1
16 32222 1 1 65 LEU CB C 9.684 -0.085 -8.851 1.00 . A A . 57 LEU CB 1 1
16 32223 1 1 65 LEU CD1 C 7.190 -0.090 -9.228 1.00 . A A . 57 LEU CD1 1 1
16 32224 1 1 65 LEU CD2 C 8.324 -2.095 -8.164 1.00 . A A . 57 LEU CD2 1 1
16 32225 1 1 65 LEU CG C 8.331 -0.574 -8.330 1.00 . A A . 57 LEU CG 1 1
16 32226 1 1 65 LEU H H 10.000 0.414 -6.129 1.00 . A A . 57 LEU H 1 1
16 32227 1 1 65 LEU HA H 11.375 -1.182 -8.177 1.00 . A A . 57 LEU HA 1 1
16 32228 1 1 65 LEU HB2 H 9.594 0.972 -9.101 1.00 . A A . 57 LEU HB2 1 1
16 32229 1 1 65 LEU HB3 H 9.907 -0.615 -9.777 1.00 . A A . 57 LEU HB3 1 1
16 32230 1 1 65 LEU HD11 H 7.154 -0.702 -10.130 1.00 . A A . 57 LEU HD11 1 1
16 32231 1 1 65 LEU HD12 H 6.245 -0.176 -8.692 1.00 . A A . 57 LEU HD12 1 1
16 32232 1 1 65 LEU HD13 H 7.360 0.951 -9.501 1.00 . A A . 57 LEU HD13 1 1
16 32233 1 1 65 LEU HD21 H 8.045 -2.348 -7.141 1.00 . A A . 57 LEU HD21 1 1
16 32234 1 1 65 LEU HD22 H 7.604 -2.533 -8.856 1.00 . A A . 57 LEU HD22 1 1
16 32235 1 1 65 LEU HD23 H 9.318 -2.488 -8.377 1.00 . A A . 57 LEU HD23 1 1
16 32236 1 1 65 LEU HG H 8.168 -0.142 -7.342 1.00 . A A . 57 LEU HG 1 1
16 32237 1 1 65 LEU N N 10.407 -0.407 -6.531 1.00 . A A . 57 LEU N 1 1
16 32238 1 1 65 LEU O O 12.961 0.734 -8.540 1.00 . A A . 57 LEU O 1 1
16 32239 1 1 66 CYS C C 13.245 3.113 -6.114 1.00 . A A . 58 CYS C 1 1
16 32240 1 1 66 CYS CA C 12.362 3.180 -7.362 1.00 . A A . 58 CYS CA 1 1
16 32241 1 1 66 CYS CB C 11.555 4.478 -7.421 1.00 . A A . 58 CYS CB 1 1
16 32242 1 1 66 CYS H H 10.622 2.127 -6.913 1.00 . A A . 58 CYS H 1 1
16 32243 1 1 66 CYS HA H 12.968 3.134 -8.267 1.00 . A A . 58 CYS HA 1 1
16 32244 1 1 66 CYS HB2 H 10.938 4.573 -6.527 1.00 . A A . 58 CYS HB2 1 1
16 32245 1 1 66 CYS HB3 H 12.228 5.335 -7.435 1.00 . A A . 58 CYS HB3 1 1
16 32246 1 1 66 CYS HG H 10.394 5.813 -9.001 1.00 . A A . 58 CYS HG 1 1
16 32247 1 1 66 CYS N N 11.501 2.010 -7.376 1.00 . A A . 58 CYS N 1 1
16 32248 1 1 66 CYS O O 13.023 2.279 -5.238 1.00 . A A . 58 CYS O 1 1
16 32249 1 1 66 CYS SG S 10.496 4.490 -8.913 1.00 . A A . 58 CYS SG 1 1
16 32250 1 1 67 ASP C C 14.671 5.121 -3.960 1.00 . A A . 59 ASP C 1 1
16 32251 1 1 67 ASP CA C 15.143 4.053 -4.948 1.00 . A A . 59 ASP CA 1 1
16 32252 1 1 67 ASP CB C 16.556 4.422 -5.404 1.00 . A A . 59 ASP CB 1 1
16 32253 1 1 67 ASP CG C 17.564 3.272 -5.383 1.00 . A A . 59 ASP CG 1 1
16 32254 1 1 67 ASP H H 14.400 4.676 -6.791 1.00 . A A . 59 ASP H 1 1
16 32255 1 1 67 ASP HA H 15.126 3.051 -4.519 1.00 . A A . 59 ASP HA 1 1
16 32256 1 1 67 ASP HB2 H 16.502 4.819 -6.418 1.00 . A A . 59 ASP HB2 1 1
16 32257 1 1 67 ASP HB3 H 16.929 5.225 -4.767 1.00 . A A . 59 ASP HB3 1 1
16 32258 1 1 67 ASP HD2 H 17.342 2.454 -3.701 1.00 . A A . 59 ASP HD2 1 1
16 32259 1 1 67 ASP N N 14.227 4.001 -6.074 1.00 . A A . 59 ASP N 1 1
16 32260 1 1 67 ASP O O 14.859 4.982 -2.752 1.00 . A A . 59 ASP O 1 1
16 32261 1 1 67 ASP OD1 O 17.893 2.691 -6.428 1.00 . A A . 59 ASP OD1 1 1
16 32262 1 1 67 ASP OD2 O 18.025 2.972 -4.215 1.00 . A A . 59 ASP OD2 1 1
16 32263 1 1 68 PHE C C 12.037 7.257 -3.655 1.00 . A A . 60 PHE C 1 1
16 32264 1 1 68 PHE CA C 13.566 7.256 -3.692 1.00 . A A . 60 PHE CA 1 1
16 32265 1 1 68 PHE CB C 14.049 8.556 -4.337 1.00 . A A . 60 PHE CB 1 1
16 32266 1 1 68 PHE CD1 C 16.318 8.045 -3.408 1.00 . A A . 60 PHE CD1 1 1
16 32267 1 1 68 PHE CD2 C 15.864 10.261 -4.066 1.00 . A A . 60 PHE CD2 1 1
16 32268 1 1 68 PHE CE1 C 17.630 8.429 -3.023 1.00 . A A . 60 PHE CE1 1 1
16 32269 1 1 68 PHE CE2 C 17.176 10.644 -3.681 1.00 . A A . 60 PHE CE2 1 1
16 32270 1 1 68 PHE CG C 15.463 8.970 -3.922 1.00 . A A . 60 PHE CG 1 1
16 32271 1 1 68 PHE CZ C 18.031 9.720 -3.168 1.00 . A A . 60 PHE CZ 1 1
16 32272 1 1 68 PHE H H 13.918 6.270 -5.493 1.00 . A A . 60 PHE H 1 1
16 32273 1 1 68 PHE HA H 13.952 7.108 -2.683 1.00 . A A . 60 PHE HA 1 1
16 32274 1 1 68 PHE HB2 H 14.018 8.446 -5.421 1.00 . A A . 60 PHE HB2 1 1
16 32275 1 1 68 PHE HB3 H 13.357 9.358 -4.078 1.00 . A A . 60 PHE HB3 1 1
16 32276 1 1 68 PHE HD1 H 15.997 7.010 -3.292 1.00 . A A . 60 PHE HD1 1 1
16 32277 1 1 68 PHE HD2 H 15.179 11.002 -4.478 1.00 . A A . 60 PHE HD2 1 1
16 32278 1 1 68 PHE HE1 H 18.316 7.688 -2.611 1.00 . A A . 60 PHE HE1 1 1
16 32279 1 1 68 PHE HE2 H 17.497 11.679 -3.797 1.00 . A A . 60 PHE HE2 1 1
16 32280 1 1 68 PHE HZ H 19.038 10.014 -2.872 1.00 . A A . 60 PHE HZ 1 1
16 32281 1 1 68 PHE N N 14.067 6.164 -4.510 1.00 . A A . 60 PHE N 1 1
16 32282 1 1 68 PHE O O 11.401 6.309 -4.114 1.00 . A A . 60 PHE O 1 1
16 32283 1 1 69 THR C C 9.651 9.945 -2.987 1.00 . A A . 61 THR C 1 1
16 32284 1 1 69 THR CA C 10.047 8.467 -3.001 1.00 . A A . 61 THR CA 1 1
16 32285 1 1 69 THR CB C 9.588 7.703 -1.758 1.00 . A A . 61 THR CB 1 1
16 32286 1 1 69 THR CG2 C 9.608 6.187 -1.961 1.00 . A A . 61 THR CG2 1 1
16 32287 1 1 69 THR H H 12.015 9.097 -2.733 1.00 . A A . 61 THR H 1 1
16 32288 1 1 69 THR HA H 9.596 8.023 -3.888 1.00 . A A . 61 THR HA 1 1
16 32289 1 1 69 THR HB H 8.602 8.039 -1.436 1.00 . A A . 61 THR HB 1 1
16 32290 1 1 69 THR HG1 H 11.505 7.671 -1.185 1.00 . A A . 61 THR HG1 1 1
16 32291 1 1 69 THR HG21 H 9.010 5.708 -1.186 1.00 . A A . 61 THR HG21 1 1
16 32292 1 1 69 THR HG22 H 9.193 5.946 -2.940 1.00 . A A . 61 THR HG22 1 1
16 32293 1 1 69 THR HG23 H 10.635 5.826 -1.903 1.00 . A A . 61 THR HG23 1 1
16 32294 1 1 69 THR N N 11.490 8.331 -3.104 1.00 . A A . 61 THR N 1 1
16 32295 1 1 69 THR O O 10.096 10.702 -2.127 1.00 . A A . 61 THR O 1 1
16 32296 1 1 69 THR OG1 O 10.620 7.939 -0.804 1.00 . A A . 61 THR OG1 1 1
16 32297 1 1 70 ILE C C 7.405 11.991 -2.902 1.00 . A A . 62 ILE C 1 1
16 32298 1 1 70 ILE CA C 8.357 11.683 -4.060 1.00 . A A . 62 ILE CA 1 1
16 32299 1 1 70 ILE CB C 7.747 11.935 -5.441 1.00 . A A . 62 ILE CB 1 1
16 32300 1 1 70 ILE CD1 C 8.112 11.785 -7.931 1.00 . A A . 62 ILE CD1 1 1
16 32301 1 1 70 ILE CG1 C 8.694 11.475 -6.551 1.00 . A A . 62 ILE CG1 1 1
16 32302 1 1 70 ILE CG2 C 7.343 13.402 -5.602 1.00 . A A . 62 ILE CG2 1 1
16 32303 1 1 70 ILE H H 8.461 9.687 -4.647 1.00 . A A . 62 ILE H 1 1
16 32304 1 1 70 ILE HA H 9.230 12.329 -3.971 1.00 . A A . 62 ILE HA 1 1
16 32305 1 1 70 ILE HB H 6.838 11.340 -5.526 1.00 . A A . 62 ILE HB 1 1
16 32306 1 1 70 ILE HD11 H 7.243 11.152 -8.110 1.00 . A A . 62 ILE HD11 1 1
16 32307 1 1 70 ILE HD12 H 7.813 12.833 -7.972 1.00 . A A . 62 ILE HD12 1 1
16 32308 1 1 70 ILE HD13 H 8.866 11.593 -8.695 1.00 . A A . 62 ILE HD13 1 1
16 32309 1 1 70 ILE HG12 H 9.658 11.971 -6.439 1.00 . A A . 62 ILE HG12 1 1
16 32310 1 1 70 ILE HG13 H 8.874 10.404 -6.460 1.00 . A A . 62 ILE HG13 1 1
16 32311 1 1 70 ILE HG21 H 8.222 13.994 -5.858 1.00 . A A . 62 ILE HG21 1 1
16 32312 1 1 70 ILE HG22 H 6.602 13.490 -6.397 1.00 . A A . 62 ILE HG22 1 1
16 32313 1 1 70 ILE HG23 H 6.918 13.767 -4.667 1.00 . A A . 62 ILE HG23 1 1
16 32314 1 1 70 ILE N N 8.818 10.310 -3.951 1.00 . A A . 62 ILE N 1 1
16 32315 1 1 70 ILE O O 7.339 13.127 -2.434 1.00 . A A . 62 ILE O 1 1
16 32316 1 1 71 ASP C C 4.660 12.102 -1.780 1.00 . A A . 63 ASP C 1 1
16 32317 1 1 71 ASP CA C 5.749 11.105 -1.379 1.00 . A A . 63 ASP CA 1 1
16 32318 1 1 71 ASP CB C 6.440 11.640 -0.123 1.00 . A A . 63 ASP CB 1 1
16 32319 1 1 71 ASP CG C 5.504 11.946 1.049 1.00 . A A . 63 ASP CG 1 1
16 32320 1 1 71 ASP H H 6.754 10.039 -2.859 1.00 . A A . 63 ASP H 1 1
16 32321 1 1 71 ASP HA H 5.354 10.104 -1.206 1.00 . A A . 63 ASP HA 1 1
16 32322 1 1 71 ASP HB2 H 7.180 10.910 0.205 1.00 . A A . 63 ASP HB2 1 1
16 32323 1 1 71 ASP HB3 H 6.981 12.549 -0.383 1.00 . A A . 63 ASP HB3 1 1
16 32324 1 1 71 ASP HD2 H 5.163 13.492 2.068 1.00 . A A . 63 ASP HD2 1 1
16 32325 1 1 71 ASP N N 6.693 10.959 -2.473 1.00 . A A . 63 ASP N 1 1
16 32326 1 1 71 ASP O O 4.600 13.210 -1.247 1.00 . A A . 63 ASP O 1 1
16 32327 1 1 71 ASP OD1 O 4.437 11.331 1.192 1.00 . A A . 63 ASP OD1 1 1
16 32328 1 1 71 ASP OD2 O 5.916 12.873 1.847 1.00 . A A . 63 ASP OD2 1 1
16 32329 1 1 72 HIS C C 1.526 11.648 -3.525 1.00 . A A . 64 HIS C 1 1
16 32330 1 1 72 HIS CA C 2.742 12.516 -3.195 1.00 . A A . 64 HIS CA 1 1
16 32331 1 1 72 HIS CB C 3.200 13.370 -4.378 1.00 . A A . 64 HIS CB 1 1
16 32332 1 1 72 HIS CD2 C 3.016 15.838 -3.535 1.00 . A A . 64 HIS CD2 1 1
16 32333 1 1 72 HIS CE1 C 1.487 16.532 -4.938 1.00 . A A . 64 HIS CE1 1 1
16 32334 1 1 72 HIS CG C 2.688 14.790 -4.345 1.00 . A A . 64 HIS CG 1 1
16 32335 1 1 72 HIS H H 3.881 10.772 -3.144 1.00 . A A . 64 HIS H 1 1
16 32336 1 1 72 HIS HA H 2.485 13.190 -2.378 1.00 . A A . 64 HIS HA 1 1
16 32337 1 1 72 HIS HB2 H 4.290 13.389 -4.399 1.00 . A A . 64 HIS HB2 1 1
16 32338 1 1 72 HIS HB3 H 2.871 12.897 -5.303 1.00 . A A . 64 HIS HB3 1 1
16 32339 1 1 72 HIS HD1 H 1.276 14.727 -5.938 1.00 . A A . 64 HIS HD1 1 1
16 32340 1 1 72 HIS HD2 H 3.749 15.815 -2.730 1.00 . A A . 64 HIS HD2 1 1
16 32341 1 1 72 HIS HE1 H 0.777 17.181 -5.451 1.00 . A A . 64 HIS HE1 1 1
16 32342 1 1 72 HIS N N 3.826 11.674 -2.716 1.00 . A A . 64 HIS N 1 1
16 32343 1 1 72 HIS ND1 N 1.722 15.259 -5.218 1.00 . A A . 64 HIS ND1 1 1
16 32344 1 1 72 HIS NE2 N 2.291 16.890 -3.896 1.00 . A A . 64 HIS NE2 1 1
16 32345 1 1 72 HIS O O 1.436 10.505 -3.081 1.00 . A A . 64 HIS O 1 1
16 32346 1 1 73 GLN C C -0.664 11.416 -6.223 1.00 . A A . 65 GLN C 1 1
16 32347 1 1 73 GLN CA C -0.585 11.519 -4.699 1.00 . A A . 65 GLN CA 1 1
16 32348 1 1 73 GLN CB C -1.831 12.200 -4.129 1.00 . A A . 65 GLN CB 1 1
16 32349 1 1 73 GLN CD C -3.452 14.112 -4.403 1.00 . A A . 65 GLN CD 1 1
16 32350 1 1 73 GLN CG C -2.307 13.327 -5.048 1.00 . A A . 65 GLN CG 1 1
16 32351 1 1 73 GLN H H 0.703 13.155 -4.660 1.00 . A A . 65 GLN H 1 1
16 32352 1 1 73 GLN HA H -0.493 10.523 -4.265 1.00 . A A . 65 GLN HA 1 1
16 32353 1 1 73 GLN HB2 H -2.627 11.466 -4.005 1.00 . A A . 65 GLN HB2 1 1
16 32354 1 1 73 GLN HB3 H -1.610 12.601 -3.140 1.00 . A A . 65 GLN HB3 1 1
16 32355 1 1 73 GLN HE21 H -2.077 15.157 -3.347 1.00 . A A . 65 GLN HE21 1 1
16 32356 1 1 73 GLN HE22 H -3.727 15.597 -3.055 1.00 . A A . 65 GLN HE22 1 1
16 32357 1 1 73 GLN HG2 H -1.478 13.999 -5.265 1.00 . A A . 65 GLN HG2 1 1
16 32358 1 1 73 GLN HG3 H -2.638 12.910 -5.999 1.00 . A A . 65 GLN HG3 1 1
16 32359 1 1 73 GLN N N 0.622 12.225 -4.303 1.00 . A A . 65 GLN N 1 1
16 32360 1 1 73 GLN NE2 N -3.052 15.032 -3.530 1.00 . A A . 65 GLN NE2 1 1
16 32361 1 1 73 GLN O O -1.100 10.398 -6.759 1.00 . A A . 65 GLN O 1 1
16 32362 1 1 73 GLN OE1 O -4.620 13.897 -4.682 1.00 . A A . 65 GLN OE1 1 1
16 32363 1 1 74 SER C C 0.921 11.725 -8.893 1.00 . A A . 66 SER C 1 1
16 32364 1 1 74 SER CA C -0.254 12.528 -8.331 1.00 . A A . 66 SER CA 1 1
16 32365 1 1 74 SER CB C -0.203 13.970 -8.840 1.00 . A A . 66 SER CB 1 1
16 32366 1 1 74 SER H H 0.116 13.309 -6.436 1.00 . A A . 66 SER H 1 1
16 32367 1 1 74 SER HA H -1.202 12.075 -8.622 1.00 . A A . 66 SER HA 1 1
16 32368 1 1 74 SER HB2 H 0.290 14.599 -8.098 1.00 . A A . 66 SER HB2 1 1
16 32369 1 1 74 SER HB3 H 0.401 14.014 -9.746 1.00 . A A . 66 SER HB3 1 1
16 32370 1 1 74 SER HG H -1.831 14.145 -9.991 1.00 . A A . 66 SER HG 1 1
16 32371 1 1 74 SER N N -0.237 12.485 -6.879 1.00 . A A . 66 SER N 1 1
16 32372 1 1 74 SER O O 0.771 11.006 -9.880 1.00 . A A . 66 SER O 1 1
16 32373 1 1 74 SER OG O -1.503 14.487 -9.111 1.00 . A A . 66 SER OG 1 1
16 32374 1 1 75 CYS C C 2.891 9.718 -8.958 1.00 . A A . 67 CYS C 1 1
16 32375 1 1 75 CYS CA C 3.264 11.172 -8.662 1.00 . A A . 67 CYS CA 1 1
16 32376 1 1 75 CYS CB C 4.376 11.274 -7.616 1.00 . A A . 67 CYS CB 1 1
16 32377 1 1 75 CYS H H 2.177 12.461 -7.438 1.00 . A A . 67 CYS H 1 1
16 32378 1 1 75 CYS HA H 3.619 11.672 -9.563 1.00 . A A . 67 CYS HA 1 1
16 32379 1 1 75 CYS HB2 H 5.251 10.715 -7.948 1.00 . A A . 67 CYS HB2 1 1
16 32380 1 1 75 CYS HB3 H 4.686 12.313 -7.503 1.00 . A A . 67 CYS HB3 1 1
16 32381 1 1 75 CYS HG H 4.995 10.444 -5.482 1.00 . A A . 67 CYS HG 1 1
16 32382 1 1 75 CYS N N 2.064 11.875 -8.240 1.00 . A A . 67 CYS N 1 1
16 32383 1 1 75 CYS O O 1.800 9.270 -8.607 1.00 . A A . 67 CYS O 1 1
16 32384 1 1 75 CYS SG S 3.788 10.620 -6.011 1.00 . A A . 67 CYS SG 1 1
16 32385 1 1 76 SER C C 4.766 6.775 -9.449 1.00 . A A . 68 SER C 1 1
16 32386 1 1 76 SER CA C 3.598 7.628 -9.948 1.00 . A A . 68 SER CA 1 1
16 32387 1 1 76 SER CB C 3.424 7.458 -11.458 1.00 . A A . 68 SER CB 1 1
16 32388 1 1 76 SER H H 4.701 9.394 -9.883 1.00 . A A . 68 SER H 1 1
16 32389 1 1 76 SER HA H 2.675 7.346 -9.442 1.00 . A A . 68 SER HA 1 1
16 32390 1 1 76 SER HB2 H 4.040 8.191 -11.980 1.00 . A A . 68 SER HB2 1 1
16 32391 1 1 76 SER HB3 H 3.781 6.472 -11.756 1.00 . A A . 68 SER HB3 1 1
16 32392 1 1 76 SER HG H 1.559 6.767 -11.680 1.00 . A A . 68 SER HG 1 1
16 32393 1 1 76 SER N N 3.816 9.022 -9.601 1.00 . A A . 68 SER N 1 1
16 32394 1 1 76 SER O O 5.844 7.297 -9.166 1.00 . A A . 68 SER O 1 1
16 32395 1 1 76 SER OG O 2.065 7.610 -11.860 1.00 . A A . 68 SER OG 1 1
16 32396 1 1 77 ARG C C 6.911 4.985 -9.391 1.00 . A A . 69 ARG C 1 1
16 32397 1 1 77 ARG CA C 5.530 4.548 -8.897 1.00 . A A . 69 ARG CA 1 1
16 32398 1 1 77 ARG CB C 5.244 3.129 -9.392 1.00 . A A . 69 ARG CB 1 1
16 32399 1 1 77 ARG CD C 2.806 2.493 -9.299 1.00 . A A . 69 ARG CD 1 1
16 32400 1 1 77 ARG CG C 4.144 2.469 -8.559 1.00 . A A . 69 ARG CG 1 1
16 32401 1 1 77 ARG CZ C 0.741 1.084 -9.361 1.00 . A A . 69 ARG CZ 1 1
16 32402 1 1 77 ARG H H 3.634 5.062 -9.589 1.00 . A A . 69 ARG H 1 1
16 32403 1 1 77 ARG HA H 5.473 4.587 -7.809 1.00 . A A . 69 ARG HA 1 1
16 32404 1 1 77 ARG HB2 H 4.943 3.160 -10.439 1.00 . A A . 69 ARG HB2 1 1
16 32405 1 1 77 ARG HB3 H 6.154 2.531 -9.340 1.00 . A A . 69 ARG HB3 1 1
16 32406 1 1 77 ARG HD2 H 2.291 3.434 -9.107 1.00 . A A . 69 ARG HD2 1 1
16 32407 1 1 77 ARG HD3 H 2.974 2.435 -10.374 1.00 . A A . 69 ARG HD3 1 1
16 32408 1 1 77 ARG HE H 2.322 0.758 -8.144 1.00 . A A . 69 ARG HE 1 1
16 32409 1 1 77 ARG HG2 H 4.422 1.439 -8.335 1.00 . A A . 69 ARG HG2 1 1
16 32410 1 1 77 ARG HG3 H 4.046 2.987 -7.605 1.00 . A A . 69 ARG HG3 1 1
16 32411 1 1 77 ARG HH11 H 0.717 2.648 -10.675 1.00 . A A . 69 ARG HH11 1 1
16 32412 1 1 77 ARG HH12 H -0.700 1.651 -10.693 1.00 . A A . 69 ARG HH12 1 1
16 32413 1 1 77 ARG HH22 H -0.833 -0.227 -9.211 1.00 . A A . 69 ARG HH22 1 1
16 32414 1 1 77 ARG N N 4.513 5.478 -9.357 1.00 . A A . 69 ARG N 1 1
16 32415 1 1 77 ARG NE N 1.963 1.358 -8.859 1.00 . A A . 69 ARG NE 1 1
16 32416 1 1 77 ARG NH1 N 0.206 1.861 -10.327 1.00 . A A . 69 ARG NH1 1 1
16 32417 1 1 77 ARG NH2 N 0.075 0.044 -8.893 1.00 . A A . 69 ARG NH2 1 1
16 32418 1 1 77 ARG O O 7.859 5.059 -8.610 1.00 . A A . 69 ARG O 1 1
16 32419 1 1 78 VAL C C 8.003 7.002 -12.045 1.00 . A A . 70 VAL C 1 1
16 32420 1 1 78 VAL CA C 8.230 5.689 -11.292 1.00 . A A . 70 VAL CA 1 1
16 32421 1 1 78 VAL CB C 8.786 4.577 -12.183 1.00 . A A . 70 VAL CB 1 1
16 32422 1 1 78 VAL CG1 C 10.310 4.668 -12.287 1.00 . A A . 70 VAL CG1 1 1
16 32423 1 1 78 VAL CG2 C 8.352 3.200 -11.676 1.00 . A A . 70 VAL CG2 1 1
16 32424 1 1 78 VAL H H 6.206 5.199 -11.312 1.00 . A A . 70 VAL H 1 1
16 32425 1 1 78 VAL HA H 8.944 5.865 -10.487 1.00 . A A . 70 VAL HA 1 1
16 32426 1 1 78 VAL HB H 8.373 4.711 -13.183 1.00 . A A . 70 VAL HB 1 1
16 32427 1 1 78 VAL HG11 H 10.647 5.616 -11.869 1.00 . A A . 70 VAL HG11 1 1
16 32428 1 1 78 VAL HG12 H 10.762 3.845 -11.732 1.00 . A A . 70 VAL HG12 1 1
16 32429 1 1 78 VAL HG13 H 10.607 4.606 -13.334 1.00 . A A . 70 VAL HG13 1 1
16 32430 1 1 78 VAL HG21 H 8.700 2.432 -12.367 1.00 . A A . 70 VAL HG21 1 1
16 32431 1 1 78 VAL HG22 H 8.782 3.024 -10.690 1.00 . A A . 70 VAL HG22 1 1
16 32432 1 1 78 VAL HG23 H 7.265 3.163 -11.610 1.00 . A A . 70 VAL HG23 1 1
16 32433 1 1 78 VAL N N 6.981 5.262 -10.684 1.00 . A A . 70 VAL N 1 1
16 32434 1 1 78 VAL O O 8.112 7.045 -13.269 1.00 . A A . 70 VAL O 1 1
16 32435 1 1 79 HIS C C 8.555 9.678 -12.868 1.00 . A A . 71 HIS C 1 1
16 32436 1 1 79 HIS CA C 7.450 9.349 -11.862 1.00 . A A . 71 HIS CA 1 1
16 32437 1 1 79 HIS CB C 7.309 10.410 -10.768 1.00 . A A . 71 HIS CB 1 1
16 32438 1 1 79 HIS CD2 C 7.794 12.552 -12.185 1.00 . A A . 71 HIS CD2 1 1
16 32439 1 1 79 HIS CE1 C 6.085 13.752 -11.530 1.00 . A A . 71 HIS CE1 1 1
16 32440 1 1 79 HIS CG C 7.080 11.807 -11.293 1.00 . A A . 71 HIS CG 1 1
16 32441 1 1 79 HIS H H 7.607 7.995 -10.286 1.00 . A A . 71 HIS H 1 1
16 32442 1 1 79 HIS HA H 6.498 9.286 -12.388 1.00 . A A . 71 HIS HA 1 1
16 32443 1 1 79 HIS HB2 H 6.479 10.137 -10.116 1.00 . A A . 71 HIS HB2 1 1
16 32444 1 1 79 HIS HB3 H 8.210 10.407 -10.155 1.00 . A A . 71 HIS HB3 1 1
16 32445 1 1 79 HIS HD1 H 5.299 12.324 -10.246 1.00 . A A . 71 HIS HD1 1 1
16 32446 1 1 79 HIS HD2 H 8.704 12.236 -12.694 1.00 . A A . 71 HIS HD2 1 1
16 32447 1 1 79 HIS HE1 H 5.386 14.582 -11.430 1.00 . A A . 71 HIS HE1 1 1
16 32448 1 1 79 HIS HE2 H 7.529 14.489 -12.879 1.00 . A A . 71 HIS HE2 1 1
16 32449 1 1 79 HIS N N 7.693 8.039 -11.282 1.00 . A A . 71 HIS N 1 1
16 32450 1 1 79 HIS ND1 N 6.009 12.590 -10.898 1.00 . A A . 71 HIS ND1 1 1
16 32451 1 1 79 HIS NE2 N 7.191 13.726 -12.328 1.00 . A A . 71 HIS NE2 1 1
16 32452 1 1 79 HIS O O 8.273 10.055 -14.004 1.00 . A A . 71 HIS O 1 1
16 32453 1 1 80 ALA C C 12.156 9.043 -12.721 1.00 . A A . 72 ALA C 1 1
16 32454 1 1 80 ALA CA C 10.939 9.798 -13.259 1.00 . A A . 72 ALA CA 1 1
16 32455 1 1 80 ALA CB C 11.172 11.308 -13.328 1.00 . A A . 72 ALA CB 1 1
16 32456 1 1 80 ALA H H 10.011 9.215 -11.488 1.00 . A A . 72 ALA H 1 1
16 32457 1 1 80 ALA HA H 10.709 9.432 -14.260 1.00 . A A . 72 ALA HA 1 1
16 32458 1 1 80 ALA HB1 H 12.107 11.508 -13.851 1.00 . A A . 72 ALA HB1 1 1
16 32459 1 1 80 ALA HB2 H 10.348 11.779 -13.863 1.00 . A A . 72 ALA HB2 1 1
16 32460 1 1 80 ALA HB3 H 11.227 11.713 -12.317 1.00 . A A . 72 ALA HB3 1 1
16 32461 1 1 80 ALA N N 9.790 9.522 -12.413 1.00 . A A . 72 ALA N 1 1
16 32462 1 1 80 ALA O O 12.043 8.279 -11.764 1.00 . A A . 72 ALA O 1 1
16 32463 1 1 81 ALA C C 15.704 9.577 -13.232 1.00 . A A . 73 ALA C 1 1
16 32464 1 1 81 ALA CA C 14.529 8.638 -12.956 1.00 . A A . 73 ALA CA 1 1
16 32465 1 1 81 ALA CB C 14.667 7.300 -13.686 1.00 . A A . 73 ALA CB 1 1
16 32466 1 1 81 ALA H H 13.375 9.908 -14.136 1.00 . A A . 73 ALA H 1 1
16 32467 1 1 81 ALA HA H 14.470 8.448 -11.884 1.00 . A A . 73 ALA HA 1 1
16 32468 1 1 81 ALA HB1 H 14.344 7.416 -14.720 1.00 . A A . 73 ALA HB1 1 1
16 32469 1 1 81 ALA HB2 H 15.709 6.980 -13.664 1.00 . A A . 73 ALA HB2 1 1
16 32470 1 1 81 ALA HB3 H 14.047 6.551 -13.193 1.00 . A A . 73 ALA HB3 1 1
16 32471 1 1 81 ALA N N 13.292 9.285 -13.359 1.00 . A A . 73 ALA N 1 1
16 32472 1 1 81 ALA O O 15.719 10.277 -14.244 1.00 . A A . 73 ALA O 1 1
16 32473 1 1 82 LEU C C 18.959 9.604 -13.116 1.00 . A A . 74 LEU C 1 1
16 32474 1 1 82 LEU CA C 17.838 10.404 -12.448 1.00 . A A . 74 LEU CA 1 1
16 32475 1 1 82 LEU CB C 18.228 10.996 -11.093 1.00 . A A . 74 LEU CB 1 1
16 32476 1 1 82 LEU CD1 C 19.618 12.713 -9.876 1.00 . A A . 74 LEU CD1 1 1
16 32477 1 1 82 LEU CD2 C 20.733 10.724 -10.988 1.00 . A A . 74 LEU CD2 1 1
16 32478 1 1 82 LEU CG C 19.574 11.722 -11.041 1.00 . A A . 74 LEU CG 1 1
16 32479 1 1 82 LEU H H 16.641 8.989 -11.496 1.00 . A A . 74 LEU H 1 1
16 32480 1 1 82 LEU HA H 17.572 11.236 -13.100 1.00 . A A . 74 LEU HA 1 1
16 32481 1 1 82 LEU HB2 H 17.449 11.694 -10.786 1.00 . A A . 74 LEU HB2 1 1
16 32482 1 1 82 LEU HB3 H 18.243 10.191 -10.358 1.00 . A A . 74 LEU HB3 1 1
16 32483 1 1 82 LEU HD11 H 19.320 13.700 -10.228 1.00 . A A . 74 LEU HD11 1 1
16 32484 1 1 82 LEU HD12 H 18.934 12.384 -9.094 1.00 . A A . 74 LEU HD12 1 1
16 32485 1 1 82 LEU HD13 H 20.631 12.760 -9.476 1.00 . A A . 74 LEU HD13 1 1
16 32486 1 1 82 LEU HD21 H 21.238 10.803 -10.025 1.00 . A A . 74 LEU HD21 1 1
16 32487 1 1 82 LEU HD22 H 20.348 9.713 -11.115 1.00 . A A . 74 LEU HD22 1 1
16 32488 1 1 82 LEU HD23 H 21.440 10.947 -11.788 1.00 . A A . 74 LEU HD23 1 1
16 32489 1 1 82 LEU HG H 19.687 12.299 -11.959 1.00 . A A . 74 LEU HG 1 1
16 32490 1 1 82 LEU N N 16.661 9.562 -12.316 1.00 . A A . 74 LEU N 1 1
16 32491 1 1 82 LEU O O 18.936 8.374 -13.113 1.00 . A A . 74 LEU O 1 1
16 32492 1 1 83 VAL C C 22.242 10.657 -14.300 1.00 . A A . 75 VAL C 1 1
16 32493 1 1 83 VAL CA C 21.041 9.710 -14.343 1.00 . A A . 75 VAL CA 1 1
16 32494 1 1 83 VAL CB C 20.646 9.308 -15.765 1.00 . A A . 75 VAL CB 1 1
16 32495 1 1 83 VAL CG1 C 21.836 8.703 -16.513 1.00 . A A . 75 VAL CG1 1 1
16 32496 1 1 83 VAL CG2 C 19.459 8.343 -15.752 1.00 . A A . 75 VAL CG2 1 1
16 32497 1 1 83 VAL H H 19.924 11.336 -13.670 1.00 . A A . 75 VAL H 1 1
16 32498 1 1 83 VAL HA H 21.289 8.803 -13.792 1.00 . A A . 75 VAL HA 1 1
16 32499 1 1 83 VAL HB H 20.340 10.209 -16.296 1.00 . A A . 75 VAL HB 1 1
16 32500 1 1 83 VAL HG11 H 21.925 7.646 -16.261 1.00 . A A . 75 VAL HG11 1 1
16 32501 1 1 83 VAL HG12 H 21.681 8.809 -17.587 1.00 . A A . 75 VAL HG12 1 1
16 32502 1 1 83 VAL HG13 H 22.749 9.224 -16.225 1.00 . A A . 75 VAL HG13 1 1
16 32503 1 1 83 VAL HG21 H 18.562 8.875 -15.432 1.00 . A A . 75 VAL HG21 1 1
16 32504 1 1 83 VAL HG22 H 19.305 7.943 -16.755 1.00 . A A . 75 VAL HG22 1 1
16 32505 1 1 83 VAL HG23 H 19.662 7.525 -15.062 1.00 . A A . 75 VAL HG23 1 1
16 32506 1 1 83 VAL N N 19.913 10.336 -13.672 1.00 . A A . 75 VAL N 1 1
16 32507 1 1 83 VAL O O 22.154 11.798 -14.749 1.00 . A A . 75 VAL O 1 1
16 32508 1 1 84 TYR C C 25.433 10.754 -14.891 1.00 . A A . 76 TYR C 1 1
16 32509 1 1 84 TYR CA C 24.556 10.932 -13.650 1.00 . A A . 76 TYR CA 1 1
16 32510 1 1 84 TYR CB C 25.302 10.389 -12.430 1.00 . A A . 76 TYR CB 1 1
16 32511 1 1 84 TYR CD1 C 26.330 12.294 -11.137 1.00 . A A . 76 TYR CD1 1 1
16 32512 1 1 84 TYR CD2 C 27.760 10.945 -12.497 1.00 . A A . 76 TYR CD2 1 1
16 32513 1 1 84 TYR CE1 C 27.461 13.092 -10.740 1.00 . A A . 76 TYR CE1 1 1
16 32514 1 1 84 TYR CE2 C 28.891 11.743 -12.100 1.00 . A A . 76 TYR CE2 1 1
16 32515 1 1 84 TYR CG C 26.503 11.237 -12.008 1.00 . A A . 76 TYR CG 1 1
16 32516 1 1 84 TYR CZ C 28.686 12.777 -11.241 1.00 . A A . 76 TYR CZ 1 1
16 32517 1 1 84 TYR H H 23.401 9.217 -13.394 1.00 . A A . 76 TYR H 1 1
16 32518 1 1 84 TYR HA H 24.273 11.981 -13.562 1.00 . A A . 76 TYR HA 1 1
16 32519 1 1 84 TYR HB2 H 24.607 10.320 -11.593 1.00 . A A . 76 TYR HB2 1 1
16 32520 1 1 84 TYR HB3 H 25.643 9.377 -12.646 1.00 . A A . 76 TYR HB3 1 1
16 32521 1 1 84 TYR HD1 H 25.338 12.524 -10.751 1.00 . A A . 76 TYR HD1 1 1
16 32522 1 1 84 TYR HD2 H 27.897 10.110 -13.185 1.00 . A A . 76 TYR HD2 1 1
16 32523 1 1 84 TYR HE1 H 27.339 13.929 -10.053 1.00 . A A . 76 TYR HE1 1 1
16 32524 1 1 84 TYR HE2 H 29.889 11.523 -12.479 1.00 . A A . 76 TYR HE2 1 1
16 32525 1 1 84 TYR HH H 30.425 13.565 -11.606 1.00 . A A . 76 TYR HH 1 1
16 32526 1 1 84 TYR N N 23.338 10.147 -13.757 1.00 . A A . 76 TYR N 1 1
16 32527 1 1 84 TYR O O 26.014 9.690 -15.097 1.00 . A A . 76 TYR O 1 1
16 32528 1 1 84 TYR OH O 29.754 13.530 -10.865 1.00 . A A . 76 TYR OH 1 1
16 32529 1 1 85 HIS C C 27.752 11.460 -16.553 1.00 . A A . 77 HIS C 1 1
16 32530 1 1 85 HIS CA C 26.298 11.787 -16.900 1.00 . A A . 77 HIS CA 1 1
16 32531 1 1 85 HIS CB C 26.153 13.099 -17.673 1.00 . A A . 77 HIS CB 1 1
16 32532 1 1 85 HIS CD2 C 25.019 13.056 -20.027 1.00 . A A . 77 HIS CD2 1 1
16 32533 1 1 85 HIS CE1 C 26.774 12.497 -21.209 1.00 . A A . 77 HIS CE1 1 1
16 32534 1 1 85 HIS CG C 26.072 12.924 -19.170 1.00 . A A . 77 HIS CG 1 1
16 32535 1 1 85 HIS H H 25.026 12.675 -15.510 1.00 . A A . 77 HIS H 1 1
16 32536 1 1 85 HIS HA H 25.894 10.988 -17.522 1.00 . A A . 77 HIS HA 1 1
16 32537 1 1 85 HIS HB2 H 25.257 13.615 -17.328 1.00 . A A . 77 HIS HB2 1 1
16 32538 1 1 85 HIS HB3 H 27.001 13.743 -17.438 1.00 . A A . 77 HIS HB3 1 1
16 32539 1 1 85 HIS HD1 H 28.089 12.399 -19.607 1.00 . A A . 77 HIS HD1 1 1
16 32540 1 1 85 HIS HD2 H 24.001 13.328 -19.748 1.00 . A A . 77 HIS HD2 1 1
16 32541 1 1 85 HIS HE1 H 27.404 12.241 -22.060 1.00 . A A . 77 HIS HE1 1 1
16 32542 1 1 85 HIS N N 25.501 11.813 -15.685 1.00 . A A . 77 HIS N 1 1
16 32543 1 1 85 HIS ND1 N 27.163 12.571 -19.944 1.00 . A A . 77 HIS ND1 1 1
16 32544 1 1 85 HIS NE2 N 25.444 12.799 -21.258 1.00 . A A . 77 HIS NE2 1 1
16 32545 1 1 85 HIS O O 28.210 11.747 -15.448 1.00 . A A . 77 HIS O 1 1
16 32546 1 1 86 LYS C C 30.710 11.362 -18.232 1.00 . A A . 78 LYS C 1 1
16 32547 1 1 86 LYS CA C 29.830 10.496 -17.328 1.00 . A A . 78 LYS CA 1 1
16 32548 1 1 86 LYS CB C 30.021 8.993 -17.542 1.00 . A A . 78 LYS CB 1 1
16 32549 1 1 86 LYS CD C 29.812 7.152 -19.253 1.00 . A A . 78 LYS CD 1 1
16 32550 1 1 86 LYS CE C 31.127 6.377 -19.141 1.00 . A A . 78 LYS CE 1 1
16 32551 1 1 86 LYS CG C 30.038 8.649 -19.033 1.00 . A A . 78 LYS CG 1 1
16 32552 1 1 86 LYS H H 28.058 10.635 -18.414 1.00 . A A . 78 LYS H 1 1
16 32553 1 1 86 LYS HA H 30.087 10.709 -16.291 1.00 . A A . 78 LYS HA 1 1
16 32554 1 1 86 LYS HB2 H 30.954 8.671 -17.080 1.00 . A A . 78 LYS HB2 1 1
16 32555 1 1 86 LYS HB3 H 29.217 8.447 -17.049 1.00 . A A . 78 LYS HB3 1 1
16 32556 1 1 86 LYS HD2 H 29.100 6.776 -18.519 1.00 . A A . 78 LYS HD2 1 1
16 32557 1 1 86 LYS HD3 H 29.372 6.988 -20.237 1.00 . A A . 78 LYS HD3 1 1
16 32558 1 1 86 LYS HE2 H 31.803 6.679 -19.941 1.00 . A A . 78 LYS HE2 1 1
16 32559 1 1 86 LYS HE3 H 31.619 6.619 -18.199 1.00 . A A . 78 LYS HE3 1 1
16 32560 1 1 86 LYS HG2 H 29.265 9.217 -19.550 1.00 . A A . 78 LYS HG2 1 1
16 32561 1 1 86 LYS HG3 H 30.994 8.944 -19.467 1.00 . A A . 78 LYS HG3 1 1
16 32562 1 1 86 LYS HZ1 H 30.363 4.580 -18.413 1.00 . A A . 78 LYS HZ1 1 1
16 32563 1 1 86 LYS HZ2 H 30.337 4.670 -20.039 1.00 . A A . 78 LYS HZ2 1 1
16 32564 1 1 86 LYS N N 28.438 10.865 -17.518 1.00 . A A . 78 LYS N 1 1
16 32565 1 1 86 LYS NZ N 30.877 4.920 -19.218 1.00 . A A . 78 LYS NZ 1 1
16 32566 1 1 86 LYS O O 31.753 11.854 -17.803 1.00 . A A . 78 LYS O 1 1
16 32567 1 1 87 HIS C C 30.866 13.803 -20.077 1.00 . A A . 79 HIS C 1 1
16 32568 1 1 87 HIS CA C 30.990 12.321 -20.435 1.00 . A A . 79 HIS CA 1 1
16 32569 1 1 87 HIS CB C 30.522 12.013 -21.859 1.00 . A A . 79 HIS CB 1 1
16 32570 1 1 87 HIS CD2 C 29.061 9.852 -22.021 1.00 . A A . 79 HIS CD2 1 1
16 32571 1 1 87 HIS CE1 C 30.634 8.457 -22.625 1.00 . A A . 79 HIS CE1 1 1
16 32572 1 1 87 HIS CG C 30.228 10.553 -22.106 1.00 . A A . 79 HIS CG 1 1
16 32573 1 1 87 HIS H H 29.408 11.120 -19.808 1.00 . A A . 79 HIS H 1 1
16 32574 1 1 87 HIS HA H 32.036 12.024 -20.358 1.00 . A A . 79 HIS HA 1 1
16 32575 1 1 87 HIS HB2 H 29.624 12.595 -22.069 1.00 . A A . 79 HIS HB2 1 1
16 32576 1 1 87 HIS HB3 H 31.287 12.343 -22.561 1.00 . A A . 79 HIS HB3 1 1
16 32577 1 1 87 HIS HD1 H 32.168 9.854 -22.637 1.00 . A A . 79 HIS HD1 1 1
16 32578 1 1 87 HIS HD2 H 28.090 10.262 -21.742 1.00 . A A . 79 HIS HD2 1 1
16 32579 1 1 87 HIS HE1 H 31.139 7.536 -22.918 1.00 . A A . 79 HIS HE1 1 1
16 32580 1 1 87 HIS N N 30.257 11.523 -19.467 1.00 . A A . 79 HIS N 1 1
16 32581 1 1 87 HIS ND1 N 31.201 9.646 -22.489 1.00 . A A . 79 HIS ND1 1 1
16 32582 1 1 87 HIS NE2 N 29.307 8.586 -22.336 1.00 . A A . 79 HIS NE2 1 1
16 32583 1 1 87 HIS O O 31.595 14.638 -20.611 1.00 . A A . 79 HIS O 1 1
16 32584 1 1 88 LEU C C 30.064 15.578 -17.258 1.00 . A A . 80 LEU C 1 1
16 32585 1 1 88 LEU CA C 29.706 15.453 -18.741 1.00 . A A . 80 LEU CA 1 1
16 32586 1 1 88 LEU CB C 28.276 15.886 -19.067 1.00 . A A . 80 LEU CB 1 1
16 32587 1 1 88 LEU CD1 C 26.466 16.365 -20.757 1.00 . A A . 80 LEU CD1 1 1
16 32588 1 1 88 LEU CD2 C 28.905 16.409 -21.453 1.00 . A A . 80 LEU CD2 1 1
16 32589 1 1 88 LEU CG C 27.859 15.773 -20.535 1.00 . A A . 80 LEU CG 1 1
16 32590 1 1 88 LEU H H 29.347 13.401 -18.747 1.00 . A A . 80 LEU H 1 1
16 32591 1 1 88 LEU HA H 30.376 16.095 -19.313 1.00 . A A . 80 LEU HA 1 1
16 32592 1 1 88 LEU HB2 H 27.590 15.286 -18.468 1.00 . A A . 80 LEU HB2 1 1
16 32593 1 1 88 LEU HB3 H 28.150 16.922 -18.753 1.00 . A A . 80 LEU HB3 1 1
16 32594 1 1 88 LEU HD11 H 25.917 16.364 -19.815 1.00 . A A . 80 LEU HD11 1 1
16 32595 1 1 88 LEU HD12 H 26.560 17.388 -21.122 1.00 . A A . 80 LEU HD12 1 1
16 32596 1 1 88 LEU HD13 H 25.929 15.766 -21.492 1.00 . A A . 80 LEU HD13 1 1
16 32597 1 1 88 LEU HD21 H 29.142 17.411 -21.093 1.00 . A A . 80 LEU HD21 1 1
16 32598 1 1 88 LEU HD22 H 29.809 15.799 -21.451 1.00 . A A . 80 LEU HD22 1 1
16 32599 1 1 88 LEU HD23 H 28.510 16.471 -22.466 1.00 . A A . 80 LEU HD23 1 1
16 32600 1 1 88 LEU HG H 27.804 14.716 -20.794 1.00 . A A . 80 LEU HG 1 1
16 32601 1 1 88 LEU N N 29.936 14.086 -19.176 1.00 . A A . 80 LEU N 1 1
16 32602 1 1 88 LEU O O 30.533 16.625 -16.816 1.00 . A A . 80 LEU O 1 1
16 32603 1 1 89 LYS C C 29.051 15.271 -14.360 1.00 . A A . 81 LYS C 1 1
16 32604 1 1 89 LYS CA C 30.119 14.471 -15.109 1.00 . A A . 81 LYS CA 1 1
16 32605 1 1 89 LYS CB C 31.546 14.954 -14.845 1.00 . A A . 81 LYS CB 1 1
16 32606 1 1 89 LYS CD C 32.880 12.865 -15.309 1.00 . A A . 81 LYS CD 1 1
16 32607 1 1 89 LYS CE C 33.653 12.909 -13.989 1.00 . A A . 81 LYS CE 1 1
16 32608 1 1 89 LYS CG C 32.538 14.275 -15.792 1.00 . A A . 81 LYS CG 1 1
16 32609 1 1 89 LYS H H 29.445 13.648 -16.900 1.00 . A A . 81 LYS H 1 1
16 32610 1 1 89 LYS HA H 30.065 13.432 -14.782 1.00 . A A . 81 LYS HA 1 1
16 32611 1 1 89 LYS HB2 H 31.598 16.036 -14.973 1.00 . A A . 81 LYS HB2 1 1
16 32612 1 1 89 LYS HB3 H 31.821 14.743 -13.812 1.00 . A A . 81 LYS HB3 1 1
16 32613 1 1 89 LYS HD2 H 31.963 12.289 -15.178 1.00 . A A . 81 LYS HD2 1 1
16 32614 1 1 89 LYS HD3 H 33.473 12.351 -16.065 1.00 . A A . 81 LYS HD3 1 1
16 32615 1 1 89 LYS HE2 H 34.232 13.831 -13.931 1.00 . A A . 81 LYS HE2 1 1
16 32616 1 1 89 LYS HE3 H 32.955 12.918 -13.152 1.00 . A A . 81 LYS HE3 1 1
16 32617 1 1 89 LYS HG2 H 32.115 14.228 -16.795 1.00 . A A . 81 LYS HG2 1 1
16 32618 1 1 89 LYS HG3 H 33.449 14.871 -15.859 1.00 . A A . 81 LYS HG3 1 1
16 32619 1 1 89 LYS HZ1 H 35.528 12.000 -14.004 1.00 . A A . 81 LYS HZ1 1 1
16 32620 1 1 89 LYS HZ2 H 34.487 11.293 -12.970 1.00 . A A . 81 LYS HZ2 1 1
16 32621 1 1 89 LYS N N 29.828 14.495 -16.532 1.00 . A A . 81 LYS N 1 1
16 32622 1 1 89 LYS NZ N 34.555 11.742 -13.878 1.00 . A A . 81 LYS NZ 1 1
16 32623 1 1 89 LYS O O 29.344 15.917 -13.356 1.00 . A A . 81 LYS O 1 1
16 32624 1 1 90 ARG C C 25.561 14.950 -14.003 1.00 . A A . 82 ARG C 1 1
16 32625 1 1 90 ARG CA C 26.720 15.911 -14.272 1.00 . A A . 82 ARG CA 1 1
16 32626 1 1 90 ARG CB C 26.232 17.046 -15.175 1.00 . A A . 82 ARG CB 1 1
16 32627 1 1 90 ARG CD C 26.599 18.216 -17.379 1.00 . A A . 82 ARG CD 1 1
16 32628 1 1 90 ARG CG C 27.211 17.290 -16.326 1.00 . A A . 82 ARG CG 1 1
16 32629 1 1 90 ARG CZ C 27.523 19.852 -19.030 1.00 . A A . 82 ARG CZ 1 1
16 32630 1 1 90 ARG H H 27.603 14.674 -15.696 1.00 . A A . 82 ARG H 1 1
16 32631 1 1 90 ARG HA H 27.120 16.314 -13.342 1.00 . A A . 82 ARG HA 1 1
16 32632 1 1 90 ARG HB2 H 25.249 16.800 -15.576 1.00 . A A . 82 ARG HB2 1 1
16 32633 1 1 90 ARG HB3 H 26.119 17.958 -14.590 1.00 . A A . 82 ARG HB3 1 1
16 32634 1 1 90 ARG HD2 H 26.212 17.627 -18.211 1.00 . A A . 82 ARG HD2 1 1
16 32635 1 1 90 ARG HD3 H 25.756 18.758 -16.953 1.00 . A A . 82 ARG HD3 1 1
16 32636 1 1 90 ARG HE H 28.430 19.320 -17.303 1.00 . A A . 82 ARG HE 1 1
16 32637 1 1 90 ARG HG2 H 28.130 17.731 -15.939 1.00 . A A . 82 ARG HG2 1 1
16 32638 1 1 90 ARG HG3 H 27.483 16.340 -16.785 1.00 . A A . 82 ARG HG3 1 1
16 32639 1 1 90 ARG HH11 H 25.719 19.059 -19.569 1.00 . A A . 82 ARG HH11 1 1
16 32640 1 1 90 ARG HH12 H 26.386 20.197 -20.691 1.00 . A A . 82 ARG HH12 1 1
16 32641 1 1 90 ARG HH22 H 28.499 21.221 -20.209 1.00 . A A . 82 ARG HH22 1 1
16 32642 1 1 90 ARG N N 27.833 15.202 -14.879 1.00 . A A . 82 ARG N 1 1
16 32643 1 1 90 ARG NE N 27.619 19.170 -17.868 1.00 . A A . 82 ARG NE 1 1
16 32644 1 1 90 ARG NH1 N 26.450 19.689 -19.833 1.00 . A A . 82 ARG NH1 1 1
16 32645 1 1 90 ARG NH2 N 28.493 20.680 -19.368 1.00 . A A . 82 ARG NH2 1 1
16 32646 1 1 90 ARG O O 25.726 13.734 -14.089 1.00 . A A . 82 ARG O 1 1
16 32647 1 1 91 VAL C C 22.154 15.049 -14.443 1.00 . A A . 83 VAL C 1 1
16 32648 1 1 91 VAL CA C 23.229 14.740 -13.398 1.00 . A A . 83 VAL CA 1 1
16 32649 1 1 91 VAL CB C 22.759 14.995 -11.964 1.00 . A A . 83 VAL CB 1 1
16 32650 1 1 91 VAL CG1 C 21.476 14.219 -11.661 1.00 . A A . 83 VAL CG1 1 1
16 32651 1 1 91 VAL CG2 C 23.859 14.652 -10.958 1.00 . A A . 83 VAL CG2 1 1
16 32652 1 1 91 VAL H H 24.289 16.520 -13.612 1.00 . A A . 83 VAL H 1 1
16 32653 1 1 91 VAL HA H 23.506 13.689 -13.480 1.00 . A A . 83 VAL HA 1 1
16 32654 1 1 91 VAL HB H 22.538 16.058 -11.868 1.00 . A A . 83 VAL HB 1 1
16 32655 1 1 91 VAL HG11 H 21.203 14.363 -10.615 1.00 . A A . 83 VAL HG11 1 1
16 32656 1 1 91 VAL HG12 H 20.672 14.583 -12.300 1.00 . A A . 83 VAL HG12 1 1
16 32657 1 1 91 VAL HG13 H 21.640 13.158 -11.851 1.00 . A A . 83 VAL HG13 1 1
16 32658 1 1 91 VAL HG21 H 24.061 15.520 -10.330 1.00 . A A . 83 VAL HG21 1 1
16 32659 1 1 91 VAL HG22 H 23.533 13.820 -10.333 1.00 . A A . 83 VAL HG22 1 1
16 32660 1 1 91 VAL HG23 H 24.766 14.371 -11.493 1.00 . A A . 83 VAL HG23 1 1
16 32661 1 1 91 VAL N N 24.415 15.530 -13.681 1.00 . A A . 83 VAL N 1 1
16 32662 1 1 91 VAL O O 22.227 16.065 -15.132 1.00 . A A . 83 VAL O 1 1
16 32663 1 1 92 PHE C C 18.786 13.756 -14.913 1.00 . A A . 84 PHE C 1 1
16 32664 1 1 92 PHE CA C 20.094 14.317 -15.476 1.00 . A A . 84 PHE CA 1 1
16 32665 1 1 92 PHE CB C 20.473 13.530 -16.732 1.00 . A A . 84 PHE CB 1 1
16 32666 1 1 92 PHE CD1 C 22.634 14.472 -17.578 1.00 . A A . 84 PHE CD1 1 1
16 32667 1 1 92 PHE CD2 C 20.676 14.907 -18.814 1.00 . A A . 84 PHE CD2 1 1
16 32668 1 1 92 PHE CE1 C 23.393 15.217 -18.519 1.00 . A A . 84 PHE CE1 1 1
16 32669 1 1 92 PHE CE2 C 21.435 15.652 -19.754 1.00 . A A . 84 PHE CE2 1 1
16 32670 1 1 92 PHE CG C 21.291 14.333 -17.746 1.00 . A A . 84 PHE CG 1 1
16 32671 1 1 92 PHE CZ C 22.778 15.792 -19.587 1.00 . A A . 84 PHE CZ 1 1
16 32672 1 1 92 PHE H H 21.130 13.329 -13.963 1.00 . A A . 84 PHE H 1 1
16 32673 1 1 92 PHE HA H 19.980 15.385 -15.657 1.00 . A A . 84 PHE HA 1 1
16 32674 1 1 92 PHE HB2 H 21.043 12.648 -16.438 1.00 . A A . 84 PHE HB2 1 1
16 32675 1 1 92 PHE HB3 H 19.563 13.175 -17.215 1.00 . A A . 84 PHE HB3 1 1
16 32676 1 1 92 PHE HD1 H 23.127 14.012 -16.722 1.00 . A A . 84 PHE HD1 1 1
16 32677 1 1 92 PHE HD2 H 19.600 14.795 -18.948 1.00 . A A . 84 PHE HD2 1 1
16 32678 1 1 92 PHE HE1 H 24.469 15.329 -18.385 1.00 . A A . 84 PHE HE1 1 1
16 32679 1 1 92 PHE HE2 H 20.942 16.112 -20.610 1.00 . A A . 84 PHE HE2 1 1
16 32680 1 1 92 PHE HZ H 23.360 16.364 -20.309 1.00 . A A . 84 PHE HZ 1 1
16 32681 1 1 92 PHE N N 21.182 14.153 -14.527 1.00 . A A . 84 PHE N 1 1
16 32682 1 1 92 PHE O O 18.802 12.840 -14.092 1.00 . A A . 84 PHE O 1 1
16 32683 1 1 93 LEU C C 15.547 13.453 -16.141 1.00 . A A . 85 LEU C 1 1
16 32684 1 1 93 LEU CA C 16.372 13.897 -14.931 1.00 . A A . 85 LEU CA 1 1
16 32685 1 1 93 LEU CB C 15.702 14.992 -14.099 1.00 . A A . 85 LEU CB 1 1
16 32686 1 1 93 LEU CD1 C 14.025 13.181 -13.586 1.00 . A A . 85 LEU CD1 1 1
16 32687 1 1 93 LEU CD2 C 14.036 15.328 -12.236 1.00 . A A . 85 LEU CD2 1 1
16 32688 1 1 93 LEU CG C 14.288 14.688 -13.602 1.00 . A A . 85 LEU CG 1 1
16 32689 1 1 93 LEU H H 17.681 15.072 -16.046 1.00 . A A . 85 LEU H 1 1
16 32690 1 1 93 LEU HA H 16.515 13.037 -14.277 1.00 . A A . 85 LEU HA 1 1
16 32691 1 1 93 LEU HB2 H 16.333 15.200 -13.234 1.00 . A A . 85 LEU HB2 1 1
16 32692 1 1 93 LEU HB3 H 15.668 15.904 -14.695 1.00 . A A . 85 LEU HB3 1 1
16 32693 1 1 93 LEU HD11 H 13.156 12.970 -12.963 1.00 . A A . 85 LEU HD11 1 1
16 32694 1 1 93 LEU HD12 H 13.837 12.833 -14.602 1.00 . A A . 85 LEU HD12 1 1
16 32695 1 1 93 LEU HD13 H 14.896 12.665 -13.181 1.00 . A A . 85 LEU HD13 1 1
16 32696 1 1 93 LEU HD21 H 14.010 14.553 -11.470 1.00 . A A . 85 LEU HD21 1 1
16 32697 1 1 93 LEU HD22 H 14.837 16.033 -12.012 1.00 . A A . 85 LEU HD22 1 1
16 32698 1 1 93 LEU HD23 H 13.082 15.856 -12.252 1.00 . A A . 85 LEU HD23 1 1
16 32699 1 1 93 LEU HG H 13.578 15.131 -14.301 1.00 . A A . 85 LEU HG 1 1
16 32700 1 1 93 LEU N N 17.685 14.328 -15.378 1.00 . A A . 85 LEU N 1 1
16 32701 1 1 93 LEU O O 15.133 14.281 -16.952 1.00 . A A . 85 LEU O 1 1
16 32702 1 1 94 ILE C C 13.100 11.447 -16.895 1.00 . A A . 86 ILE C 1 1
16 32703 1 1 94 ILE CA C 14.563 11.585 -17.321 1.00 . A A . 86 ILE CA 1 1
16 32704 1 1 94 ILE CB C 15.192 10.274 -17.798 1.00 . A A . 86 ILE CB 1 1
16 32705 1 1 94 ILE CD1 C 17.416 9.307 -18.490 1.00 . A A . 86 ILE CD1 1 1
16 32706 1 1 94 ILE CG1 C 16.699 10.261 -17.532 1.00 . A A . 86 ILE CG1 1 1
16 32707 1 1 94 ILE CG2 C 14.867 10.014 -19.270 1.00 . A A . 86 ILE CG2 1 1
16 32708 1 1 94 ILE H H 15.671 11.483 -15.560 1.00 . A A . 86 ILE H 1 1
16 32709 1 1 94 ILE HA H 14.616 12.289 -18.152 1.00 . A A . 86 ILE HA 1 1
16 32710 1 1 94 ILE HB H 14.756 9.458 -17.222 1.00 . A A . 86 ILE HB 1 1
16 32711 1 1 94 ILE HD11 H 17.397 9.722 -19.498 1.00 . A A . 86 ILE HD11 1 1
16 32712 1 1 94 ILE HD12 H 18.449 9.178 -18.169 1.00 . A A . 86 ILE HD12 1 1
16 32713 1 1 94 ILE HD13 H 16.911 8.341 -18.486 1.00 . A A . 86 ILE HD13 1 1
16 32714 1 1 94 ILE HG12 H 17.101 11.267 -17.647 1.00 . A A . 86 ILE HG12 1 1
16 32715 1 1 94 ILE HG13 H 16.887 9.957 -16.502 1.00 . A A . 86 ILE HG13 1 1
16 32716 1 1 94 ILE HG21 H 13.843 10.325 -19.476 1.00 . A A . 86 ILE HG21 1 1
16 32717 1 1 94 ILE HG22 H 15.553 10.581 -19.899 1.00 . A A . 86 ILE HG22 1 1
16 32718 1 1 94 ILE HG23 H 14.973 8.950 -19.483 1.00 . A A . 86 ILE HG23 1 1
16 32719 1 1 94 ILE N N 15.332 12.149 -16.224 1.00 . A A . 86 ILE N 1 1
16 32720 1 1 94 ILE O O 12.766 10.589 -16.079 1.00 . A A . 86 ILE O 1 1
16 32721 1 1 95 ASP C C 10.204 11.055 -17.795 1.00 . A A . 87 ASP C 1 1
16 32722 1 1 95 ASP CA C 10.848 12.288 -17.156 1.00 . A A . 87 ASP CA 1 1
16 32723 1 1 95 ASP CB C 10.148 13.529 -17.714 1.00 . A A . 87 ASP CB 1 1
16 32724 1 1 95 ASP CG C 8.619 13.467 -17.707 1.00 . A A . 87 ASP CG 1 1
16 32725 1 1 95 ASP H H 12.547 12.998 -18.129 1.00 . A A . 87 ASP H 1 1
16 32726 1 1 95 ASP HA H 10.793 12.270 -16.068 1.00 . A A . 87 ASP HA 1 1
16 32727 1 1 95 ASP HB2 H 10.464 14.396 -17.135 1.00 . A A . 87 ASP HB2 1 1
16 32728 1 1 95 ASP HB3 H 10.485 13.688 -18.738 1.00 . A A . 87 ASP HB3 1 1
16 32729 1 1 95 ASP HD2 H 8.687 14.461 -19.304 1.00 . A A . 87 ASP HD2 1 1
16 32730 1 1 95 ASP N N 12.267 12.304 -17.467 1.00 . A A . 87 ASP N 1 1
16 32731 1 1 95 ASP O O 9.923 11.048 -18.993 1.00 . A A . 87 ASP O 1 1
16 32732 1 1 95 ASP OD1 O 8.013 12.742 -16.903 1.00 . A A . 87 ASP OD1 1 1
16 32733 1 1 95 ASP OD2 O 8.039 14.214 -18.584 1.00 . A A . 87 ASP OD2 1 1
16 32734 1 1 96 LEU C C 7.880 9.015 -17.608 1.00 . A A . 88 LEU C 1 1
16 32735 1 1 96 LEU CA C 9.386 8.808 -17.437 1.00 . A A . 88 LEU CA 1 1
16 32736 1 1 96 LEU CB C 9.745 7.648 -16.506 1.00 . A A . 88 LEU CB 1 1
16 32737 1 1 96 LEU CD1 C 11.480 6.160 -15.440 1.00 . A A . 88 LEU CD1 1 1
16 32738 1 1 96 LEU CD2 C 12.050 7.498 -17.519 1.00 . A A . 88 LEU CD2 1 1
16 32739 1 1 96 LEU CG C 11.236 7.451 -16.224 1.00 . A A . 88 LEU CG 1 1
16 32740 1 1 96 LEU H H 10.223 10.057 -15.995 1.00 . A A . 88 LEU H 1 1
16 32741 1 1 96 LEU HA H 9.817 8.583 -18.413 1.00 . A A . 88 LEU HA 1 1
16 32742 1 1 96 LEU HB2 H 9.232 7.798 -15.556 1.00 . A A . 88 LEU HB2 1 1
16 32743 1 1 96 LEU HB3 H 9.352 6.727 -16.937 1.00 . A A . 88 LEU HB3 1 1
16 32744 1 1 96 LEU HD11 H 10.896 6.178 -14.520 1.00 . A A . 88 LEU HD11 1 1
16 32745 1 1 96 LEU HD12 H 11.178 5.305 -16.045 1.00 . A A . 88 LEU HD12 1 1
16 32746 1 1 96 LEU HD13 H 12.539 6.077 -15.197 1.00 . A A . 88 LEU HD13 1 1
16 32747 1 1 96 LEU HD21 H 12.278 8.535 -17.767 1.00 . A A . 88 LEU HD21 1 1
16 32748 1 1 96 LEU HD22 H 12.978 6.943 -17.384 1.00 . A A . 88 LEU HD22 1 1
16 32749 1 1 96 LEU HD23 H 11.472 7.050 -18.327 1.00 . A A . 88 LEU HD23 1 1
16 32750 1 1 96 LEU HG H 11.577 8.276 -15.599 1.00 . A A . 88 LEU HG 1 1
16 32751 1 1 96 LEU N N 9.991 10.043 -16.968 1.00 . A A . 88 LEU N 1 1
16 32752 1 1 96 LEU O O 7.097 8.660 -16.728 1.00 . A A . 88 LEU O 1 1
16 32753 1 1 97 ASN C C 5.371 10.135 -17.742 1.00 . A A . 89 ASN C 1 1
16 32754 1 1 97 ASN CA C 6.121 9.848 -19.044 1.00 . A A . 89 ASN CA 1 1
16 32755 1 1 97 ASN CB C 5.466 8.636 -19.709 1.00 . A A . 89 ASN CB 1 1
16 32756 1 1 97 ASN CG C 6.407 7.996 -20.732 1.00 . A A . 89 ASN CG 1 1
16 32757 1 1 97 ASN H H 8.163 9.875 -19.457 1.00 . A A . 89 ASN H 1 1
16 32758 1 1 97 ASN HA H 6.126 10.703 -19.720 1.00 . A A . 89 ASN HA 1 1
16 32759 1 1 97 ASN HB2 H 5.195 7.902 -18.950 1.00 . A A . 89 ASN HB2 1 1
16 32760 1 1 97 ASN HB3 H 4.542 8.942 -20.201 1.00 . A A . 89 ASN HB3 1 1
16 32761 1 1 97 ASN HD21 H 6.927 6.632 -19.330 1.00 . A A . 89 ASN HD21 1 1
16 32762 1 1 97 ASN HD22 H 7.709 6.452 -20.864 1.00 . A A . 89 ASN HD22 1 1
16 32763 1 1 97 ASN N N 7.519 9.589 -18.746 1.00 . A A . 89 ASN N 1 1
16 32764 1 1 97 ASN ND2 N 7.069 6.940 -20.271 1.00 . A A . 89 ASN ND2 1 1
16 32765 1 1 97 ASN O O 4.352 9.509 -17.457 1.00 . A A . 89 ASN O 1 1
16 32766 1 1 97 ASN OD1 O 6.524 8.434 -21.865 1.00 . A A . 89 ASN OD1 1 1
16 32767 1 1 98 SER C C 3.846 11.882 -15.941 1.00 . A A . 90 SER C 1 1
16 32768 1 1 98 SER CA C 5.300 11.461 -15.720 1.00 . A A . 90 SER CA 1 1
16 32769 1 1 98 SER CB C 6.084 12.591 -15.050 1.00 . A A . 90 SER CB 1 1
16 32770 1 1 98 SER H H 6.735 11.588 -17.224 1.00 . A A . 90 SER H 1 1
16 32771 1 1 98 SER HA H 5.349 10.567 -15.098 1.00 . A A . 90 SER HA 1 1
16 32772 1 1 98 SER HB2 H 7.059 12.219 -14.735 1.00 . A A . 90 SER HB2 1 1
16 32773 1 1 98 SER HB3 H 6.264 13.386 -15.774 1.00 . A A . 90 SER HB3 1 1
16 32774 1 1 98 SER HG H 5.203 14.095 -14.066 1.00 . A A . 90 SER HG 1 1
16 32775 1 1 98 SER N N 5.906 11.083 -16.985 1.00 . A A . 90 SER N 1 1
16 32776 1 1 98 SER O O 3.518 12.485 -16.962 1.00 . A A . 90 SER O 1 1
16 32777 1 1 98 SER OG O 5.394 13.124 -13.923 1.00 . A A . 90 SER OG 1 1
16 32778 1 1 99 THR C C 1.414 13.266 -15.670 1.00 . A A . 91 THR C 1 1
16 32779 1 1 99 THR CA C 1.600 11.883 -15.042 1.00 . A A . 91 THR CA 1 1
16 32780 1 1 99 THR CB C 1.012 11.771 -13.634 1.00 . A A . 91 THR CB 1 1
16 32781 1 1 99 THR CG2 C 1.996 12.217 -12.551 1.00 . A A . 91 THR CG2 1 1
16 32782 1 1 99 THR H H 3.286 11.057 -14.140 1.00 . A A . 91 THR H 1 1
16 32783 1 1 99 THR HA H 1.111 11.165 -15.699 1.00 . A A . 91 THR HA 1 1
16 32784 1 1 99 THR HB H 0.653 10.760 -13.441 1.00 . A A . 91 THR HB 1 1
16 32785 1 1 99 THR HG1 H -0.684 12.540 -12.901 1.00 . A A . 91 THR HG1 1 1
16 32786 1 1 99 THR HG21 H 2.793 12.806 -13.004 1.00 . A A . 91 THR HG21 1 1
16 32787 1 1 99 THR HG22 H 1.473 12.823 -11.811 1.00 . A A . 91 THR HG22 1 1
16 32788 1 1 99 THR HG23 H 2.424 11.340 -12.065 1.00 . A A . 91 THR HG23 1 1
16 32789 1 1 99 THR N N 3.012 11.547 -14.967 1.00 . A A . 91 THR N 1 1
16 32790 1 1 99 THR O O 0.438 13.502 -16.380 1.00 . A A . 91 THR O 1 1
16 32791 1 1 99 THR OG1 O -0.010 12.764 -13.604 1.00 . A A . 91 THR OG1 1 1
16 32792 1 1 100 HIS C C 3.599 15.785 -16.698 1.00 . A A . 92 HIS C 1 1
16 32793 1 1 100 HIS CA C 2.317 15.496 -15.913 1.00 . A A . 92 HIS CA 1 1
16 32794 1 1 100 HIS CB C 2.066 16.508 -14.794 1.00 . A A . 92 HIS CB 1 1
16 32795 1 1 100 HIS CD2 C 1.640 15.135 -12.610 1.00 . A A . 92 HIS CD2 1 1
16 32796 1 1 100 HIS CE1 C -0.479 15.614 -12.350 1.00 . A A . 92 HIS CE1 1 1
16 32797 1 1 100 HIS CG C 1.270 15.956 -13.635 1.00 . A A . 92 HIS CG 1 1
16 32798 1 1 100 HIS H H 3.155 13.943 -14.807 1.00 . A A . 92 HIS H 1 1
16 32799 1 1 100 HIS HA H 1.468 15.536 -16.595 1.00 . A A . 92 HIS HA 1 1
16 32800 1 1 100 HIS HB2 H 3.025 16.869 -14.423 1.00 . A A . 92 HIS HB2 1 1
16 32801 1 1 100 HIS HB3 H 1.539 17.368 -15.206 1.00 . A A . 92 HIS HB3 1 1
16 32802 1 1 100 HIS HD1 H -0.635 16.820 -14.031 1.00 . A A . 92 HIS HD1 1 1
16 32803 1 1 100 HIS HD2 H 2.635 14.718 -12.455 1.00 . A A . 92 HIS HD2 1 1
16 32804 1 1 100 HIS HE1 H -1.487 15.640 -11.935 1.00 . A A . 92 HIS HE1 1 1
16 32805 1 1 100 HIS N N 2.365 14.143 -15.385 1.00 . A A . 92 HIS N 1 1
16 32806 1 1 100 HIS ND1 N -0.071 16.240 -13.444 1.00 . A A . 92 HIS ND1 1 1
16 32807 1 1 100 HIS NE2 N 0.582 14.930 -11.835 1.00 . A A . 92 HIS NE2 1 1
16 32808 1 1 100 HIS O O 3.565 15.924 -17.920 1.00 . A A . 92 HIS O 1 1
16 32809 1 1 101 GLY C C 6.995 16.635 -15.535 1.00 . A A . 93 GLY C 1 1
16 32810 1 1 101 GLY CA C 5.988 16.139 -16.575 1.00 . A A . 93 GLY CA 1 1
16 32811 1 1 101 GLY H H 4.717 15.754 -14.970 1.00 . A A . 93 GLY H 1 1
16 32812 1 1 101 GLY HA2 H 6.366 15.234 -17.050 1.00 . A A . 93 GLY HA2 1 1
16 32813 1 1 101 GLY HA3 H 5.873 16.886 -17.360 1.00 . A A . 93 GLY HA3 1 1
16 32814 1 1 101 GLY N N 4.698 15.868 -15.963 1.00 . A A . 93 GLY N 1 1
16 32815 1 1 101 GLY O O 6.637 16.869 -14.382 1.00 . A A . 93 GLY O 1 1
16 32816 1 1 102 THR C C 9.880 18.558 -15.621 1.00 . A A . 94 THR C 1 1
16 32817 1 1 102 THR CA C 9.295 17.243 -15.102 1.00 . A A . 94 THR CA 1 1
16 32818 1 1 102 THR CB C 10.331 16.124 -14.981 1.00 . A A . 94 THR CB 1 1
16 32819 1 1 102 THR CG2 C 11.161 16.230 -13.700 1.00 . A A . 94 THR CG2 1 1
16 32820 1 1 102 THR H H 8.517 16.587 -16.920 1.00 . A A . 94 THR H 1 1
16 32821 1 1 102 THR HA H 8.865 17.449 -14.122 1.00 . A A . 94 THR HA 1 1
16 32822 1 1 102 THR HB H 10.975 16.092 -15.860 1.00 . A A . 94 THR HB 1 1
16 32823 1 1 102 THR HG1 H 9.094 14.979 -13.903 1.00 . A A . 94 THR HG1 1 1
16 32824 1 1 102 THR HG21 H 11.467 15.234 -13.381 1.00 . A A . 94 THR HG21 1 1
16 32825 1 1 102 THR HG22 H 12.046 16.839 -13.889 1.00 . A A . 94 THR HG22 1 1
16 32826 1 1 102 THR HG23 H 10.562 16.694 -12.916 1.00 . A A . 94 THR HG23 1 1
16 32827 1 1 102 THR N N 8.234 16.780 -15.980 1.00 . A A . 94 THR N 1 1
16 32828 1 1 102 THR O O 9.885 18.808 -16.825 1.00 . A A . 94 THR O 1 1
16 32829 1 1 102 THR OG1 O 9.551 14.947 -14.792 1.00 . A A . 94 THR OG1 1 1
16 32830 1 1 103 PHE C C 12.273 20.861 -14.305 1.00 . A A . 95 PHE C 1 1
16 32831 1 1 103 PHE CA C 10.944 20.650 -15.033 1.00 . A A . 95 PHE CA 1 1
16 32832 1 1 103 PHE CB C 9.954 21.728 -14.586 1.00 . A A . 95 PHE CB 1 1
16 32833 1 1 103 PHE CD1 C 8.053 21.171 -16.118 1.00 . A A . 95 PHE CD1 1 1
16 32834 1 1 103 PHE CD2 C 8.877 23.377 -16.133 1.00 . A A . 95 PHE CD2 1 1
16 32835 1 1 103 PHE CE1 C 7.096 21.521 -17.107 1.00 . A A . 95 PHE CE1 1 1
16 32836 1 1 103 PHE CE2 C 7.921 23.728 -17.122 1.00 . A A . 95 PHE CE2 1 1
16 32837 1 1 103 PHE CG C 8.923 22.106 -15.652 1.00 . A A . 95 PHE CG 1 1
16 32838 1 1 103 PHE CZ C 7.050 22.793 -17.588 1.00 . A A . 95 PHE CZ 1 1
16 32839 1 1 103 PHE H H 10.350 19.156 -13.708 1.00 . A A . 95 PHE H 1 1
16 32840 1 1 103 PHE HA H 11.118 20.645 -16.109 1.00 . A A . 95 PHE HA 1 1
16 32841 1 1 103 PHE HB2 H 9.431 21.380 -13.696 1.00 . A A . 95 PHE HB2 1 1
16 32842 1 1 103 PHE HB3 H 10.510 22.621 -14.301 1.00 . A A . 95 PHE HB3 1 1
16 32843 1 1 103 PHE HD1 H 8.090 20.152 -15.733 1.00 . A A . 95 PHE HD1 1 1
16 32844 1 1 103 PHE HD2 H 9.575 24.127 -15.759 1.00 . A A . 95 PHE HD2 1 1
16 32845 1 1 103 PHE HE1 H 6.399 20.772 -17.481 1.00 . A A . 95 PHE HE1 1 1
16 32846 1 1 103 PHE HE2 H 7.884 24.747 -17.507 1.00 . A A . 95 PHE HE2 1 1
16 32847 1 1 103 PHE HZ H 6.316 23.062 -18.347 1.00 . A A . 95 PHE HZ 1 1
16 32848 1 1 103 PHE N N 10.358 19.366 -14.685 1.00 . A A . 95 PHE N 1 1
16 32849 1 1 103 PHE O O 12.611 20.109 -13.392 1.00 . A A . 95 PHE O 1 1
16 32850 1 1 104 LEU C C 14.239 23.638 -13.596 1.00 . A A . 96 LEU C 1 1
16 32851 1 1 104 LEU CA C 14.275 22.207 -14.137 1.00 . A A . 96 LEU CA 1 1
16 32852 1 1 104 LEU CB C 15.409 21.955 -15.134 1.00 . A A . 96 LEU CB 1 1
16 32853 1 1 104 LEU CD1 C 16.981 21.632 -13.189 1.00 . A A . 96 LEU CD1 1 1
16 32854 1 1 104 LEU CD2 C 17.868 21.598 -15.565 1.00 . A A . 96 LEU CD2 1 1
16 32855 1 1 104 LEU CG C 16.827 22.183 -14.608 1.00 . A A . 96 LEU CG 1 1
16 32856 1 1 104 LEU H H 12.708 22.494 -15.480 1.00 . A A . 96 LEU H 1 1
16 32857 1 1 104 LEU HA H 14.424 21.525 -13.301 1.00 . A A . 96 LEU HA 1 1
16 32858 1 1 104 LEU HB2 H 15.334 20.927 -15.486 1.00 . A A . 96 LEU HB2 1 1
16 32859 1 1 104 LEU HB3 H 15.255 22.601 -15.999 1.00 . A A . 96 LEU HB3 1 1
16 32860 1 1 104 LEU HD11 H 16.764 22.421 -12.468 1.00 . A A . 96 LEU HD11 1 1
16 32861 1 1 104 LEU HD12 H 16.285 20.806 -13.043 1.00 . A A . 96 LEU HD12 1 1
16 32862 1 1 104 LEU HD13 H 18.001 21.278 -13.045 1.00 . A A . 96 LEU HD13 1 1
16 32863 1 1 104 LEU HD21 H 18.508 20.902 -15.024 1.00 . A A . 96 LEU HD21 1 1
16 32864 1 1 104 LEU HD22 H 17.361 21.072 -16.375 1.00 . A A . 96 LEU HD22 1 1
16 32865 1 1 104 LEU HD23 H 18.474 22.404 -15.979 1.00 . A A . 96 LEU HD23 1 1
16 32866 1 1 104 LEU HG H 17.004 23.257 -14.557 1.00 . A A . 96 LEU HG 1 1
16 32867 1 1 104 LEU N N 12.991 21.887 -14.737 1.00 . A A . 96 LEU N 1 1
16 32868 1 1 104 LEU O O 15.035 24.481 -14.006 1.00 . A A . 96 LEU O 1 1
16 32869 1 1 105 GLY C C 12.195 26.050 -12.896 1.00 . A A . 97 GLY C 1 1
16 32870 1 1 105 GLY CA C 13.155 25.181 -12.081 1.00 . A A . 97 GLY CA 1 1
16 32871 1 1 105 GLY H H 12.662 23.176 -12.355 1.00 . A A . 97 GLY H 1 1
16 32872 1 1 105 GLY HA2 H 12.783 25.078 -11.062 1.00 . A A . 97 GLY HA2 1 1
16 32873 1 1 105 GLY HA3 H 14.128 25.669 -12.017 1.00 . A A . 97 GLY HA3 1 1
16 32874 1 1 105 GLY N N 13.306 23.867 -12.683 1.00 . A A . 97 GLY N 1 1
16 32875 1 1 105 GLY O O 11.135 26.436 -12.406 1.00 . A A . 97 GLY O 1 1
16 32876 1 1 106 HIS C C 11.887 26.608 -16.440 1.00 . A A . 98 HIS C 1 1
16 32877 1 1 106 HIS CA C 11.790 27.150 -15.012 1.00 . A A . 98 HIS CA 1 1
16 32878 1 1 106 HIS CB C 12.187 28.624 -14.908 1.00 . A A . 98 HIS CB 1 1
16 32879 1 1 106 HIS CD2 C 13.147 29.461 -17.191 1.00 . A A . 98 HIS CD2 1 1
16 32880 1 1 106 HIS CE1 C 15.267 29.474 -16.651 1.00 . A A . 98 HIS CE1 1 1
16 32881 1 1 106 HIS CG C 13.249 29.044 -15.896 1.00 . A A . 98 HIS CG 1 1
16 32882 1 1 106 HIS H H 13.465 26.016 -14.515 1.00 . A A . 98 HIS H 1 1
16 32883 1 1 106 HIS HA H 10.760 27.058 -14.667 1.00 . A A . 98 HIS HA 1 1
16 32884 1 1 106 HIS HB2 H 11.300 29.240 -15.059 1.00 . A A . 98 HIS HB2 1 1
16 32885 1 1 106 HIS HB3 H 12.545 28.822 -13.898 1.00 . A A . 98 HIS HB3 1 1
16 32886 1 1 106 HIS HD1 H 14.998 28.808 -14.704 1.00 . A A . 98 HIS HD1 1 1
16 32887 1 1 106 HIS HD2 H 12.220 29.564 -17.756 1.00 . A A . 98 HIS HD2 1 1
16 32888 1 1 106 HIS HE1 H 16.348 29.594 -16.722 1.00 . A A . 98 HIS HE1 1 1
16 32889 1 1 106 HIS N N 12.601 26.333 -14.125 1.00 . A A . 98 HIS N 1 1
16 32890 1 1 106 HIS ND1 N 14.597 29.063 -15.585 1.00 . A A . 98 HIS ND1 1 1
16 32891 1 1 106 HIS NE2 N 14.366 29.721 -17.645 1.00 . A A . 98 HIS NE2 1 1
16 32892 1 1 106 HIS O O 11.678 27.345 -17.402 1.00 . A A . 98 HIS O 1 1
16 32893 1 1 107 ILE C C 11.543 23.366 -17.814 1.00 . A A . 99 ILE C 1 1
16 32894 1 1 107 ILE CA C 12.332 24.677 -17.825 1.00 . A A . 99 ILE CA 1 1
16 32895 1 1 107 ILE CB C 13.807 24.503 -18.195 1.00 . A A . 99 ILE CB 1 1
16 32896 1 1 107 ILE CD1 C 16.100 25.511 -17.904 1.00 . A A . 99 ILE CD1 1 1
16 32897 1 1 107 ILE CG1 C 14.595 25.786 -17.922 1.00 . A A . 99 ILE CG1 1 1
16 32898 1 1 107 ILE CG2 C 13.958 24.035 -19.644 1.00 . A A . 99 ILE CG2 1 1
16 32899 1 1 107 ILE H H 12.373 24.733 -15.743 1.00 . A A . 99 ILE H 1 1
16 32900 1 1 107 ILE HA H 11.890 25.340 -18.568 1.00 . A A . 99 ILE HA 1 1
16 32901 1 1 107 ILE HB H 14.229 23.725 -17.559 1.00 . A A . 99 ILE HB 1 1
16 32902 1 1 107 ILE HD11 H 16.520 25.847 -16.956 1.00 . A A . 99 ILE HD11 1 1
16 32903 1 1 107 ILE HD12 H 16.276 24.442 -18.021 1.00 . A A . 99 ILE HD12 1 1
16 32904 1 1 107 ILE HD13 H 16.577 26.049 -18.724 1.00 . A A . 99 ILE HD13 1 1
16 32905 1 1 107 ILE HG12 H 14.366 26.528 -18.687 1.00 . A A . 99 ILE HG12 1 1
16 32906 1 1 107 ILE HG13 H 14.288 26.209 -16.965 1.00 . A A . 99 ILE HG13 1 1
16 32907 1 1 107 ILE HG21 H 15.010 24.066 -19.928 1.00 . A A . 99 ILE HG21 1 1
16 32908 1 1 107 ILE HG22 H 13.587 23.014 -19.736 1.00 . A A . 99 ILE HG22 1 1
16 32909 1 1 107 ILE HG23 H 13.385 24.691 -20.299 1.00 . A A . 99 ILE HG23 1 1
16 32910 1 1 107 ILE N N 12.205 25.325 -16.531 1.00 . A A . 99 ILE N 1 1
16 32911 1 1 107 ILE O O 11.492 22.676 -16.797 1.00 . A A . 99 ILE O 1 1
16 32912 1 1 108 ARG C C 10.966 20.774 -19.828 1.00 . A A . 100 ARG C 1 1
16 32913 1 1 108 ARG CA C 10.161 21.847 -19.092 1.00 . A A . 100 ARG CA 1 1
16 32914 1 1 108 ARG CB C 8.861 22.112 -19.853 1.00 . A A . 100 ARG CB 1 1
16 32915 1 1 108 ARG CD C 8.848 20.795 -22.004 1.00 . A A . 100 ARG CD 1 1
16 32916 1 1 108 ARG CG C 9.110 22.159 -21.362 1.00 . A A . 100 ARG CG 1 1
16 32917 1 1 108 ARG CZ C 6.364 20.584 -22.206 1.00 . A A . 100 ARG CZ 1 1
16 32918 1 1 108 ARG H H 10.992 23.629 -19.780 1.00 . A A . 100 ARG H 1 1
16 32919 1 1 108 ARG HA H 9.944 21.541 -18.068 1.00 . A A . 100 ARG HA 1 1
16 32920 1 1 108 ARG HB2 H 8.136 21.331 -19.625 1.00 . A A . 100 ARG HB2 1 1
16 32921 1 1 108 ARG HB3 H 8.428 23.056 -19.523 1.00 . A A . 100 ARG HB3 1 1
16 32922 1 1 108 ARG HD2 H 8.886 20.881 -23.090 1.00 . A A . 100 ARG HD2 1 1
16 32923 1 1 108 ARG HD3 H 9.627 20.091 -21.712 1.00 . A A . 100 ARG HD3 1 1
16 32924 1 1 108 ARG HE H 7.486 19.678 -20.789 1.00 . A A . 100 ARG HE 1 1
16 32925 1 1 108 ARG HG2 H 8.463 22.909 -21.818 1.00 . A A . 100 ARG HG2 1 1
16 32926 1 1 108 ARG HG3 H 10.138 22.464 -21.556 1.00 . A A . 100 ARG HG3 1 1
16 32927 1 1 108 ARG HH11 H 7.213 21.781 -23.627 1.00 . A A . 100 ARG HH11 1 1
16 32928 1 1 108 ARG HH12 H 5.493 21.614 -23.740 1.00 . A A . 100 ARG HH12 1 1
16 32929 1 1 108 ARG HH22 H 4.340 20.243 -22.148 1.00 . A A . 100 ARG HH22 1 1
16 32930 1 1 108 ARG N N 10.946 23.062 -18.957 1.00 . A A . 100 ARG N 1 1
16 32931 1 1 108 ARG NE N 7.524 20.284 -21.584 1.00 . A A . 100 ARG NE 1 1
16 32932 1 1 108 ARG NH1 N 6.356 21.397 -23.284 1.00 . A A . 100 ARG NH1 1 1
16 32933 1 1 108 ARG NH2 N 5.239 20.071 -21.745 1.00 . A A . 100 ARG NH2 1 1
16 32934 1 1 108 ARG O O 11.679 21.075 -20.784 1.00 . A A . 100 ARG O 1 1
16 32935 1 1 109 LEU C C 10.519 17.489 -20.621 1.00 . A A . 101 LEU C 1 1
16 32936 1 1 109 LEU CA C 11.530 18.426 -19.957 1.00 . A A . 101 LEU CA 1 1
16 32937 1 1 109 LEU CB C 12.421 17.735 -18.922 1.00 . A A . 101 LEU CB 1 1
16 32938 1 1 109 LEU CD1 C 13.635 17.769 -16.713 1.00 . A A . 101 LEU CD1 1 1
16 32939 1 1 109 LEU CD2 C 13.739 19.779 -18.256 1.00 . A A . 101 LEU CD2 1 1
16 32940 1 1 109 LEU CG C 12.893 18.606 -17.756 1.00 . A A . 101 LEU CG 1 1
16 32941 1 1 109 LEU H H 10.242 19.308 -18.577 1.00 . A A . 101 LEU H 1 1
16 32942 1 1 109 LEU HA H 12.185 18.829 -20.729 1.00 . A A . 101 LEU HA 1 1
16 32943 1 1 109 LEU HB2 H 11.878 16.882 -18.516 1.00 . A A . 101 LEU HB2 1 1
16 32944 1 1 109 LEU HB3 H 13.298 17.340 -19.434 1.00 . A A . 101 LEU HB3 1 1
16 32945 1 1 109 LEU HD11 H 13.675 16.730 -17.041 1.00 . A A . 101 LEU HD11 1 1
16 32946 1 1 109 LEU HD12 H 14.649 18.151 -16.593 1.00 . A A . 101 LEU HD12 1 1
16 32947 1 1 109 LEU HD13 H 13.110 17.828 -15.759 1.00 . A A . 101 LEU HD13 1 1
16 32948 1 1 109 LEU HD21 H 14.508 19.410 -18.934 1.00 . A A . 101 LEU HD21 1 1
16 32949 1 1 109 LEU HD22 H 13.101 20.489 -18.782 1.00 . A A . 101 LEU HD22 1 1
16 32950 1 1 109 LEU HD23 H 14.210 20.274 -17.407 1.00 . A A . 101 LEU HD23 1 1
16 32951 1 1 109 LEU HG H 12.016 19.027 -17.267 1.00 . A A . 101 LEU HG 1 1
16 32952 1 1 109 LEU N N 10.825 19.545 -19.355 1.00 . A A . 101 LEU N 1 1
16 32953 1 1 109 LEU O O 9.356 17.442 -20.222 1.00 . A A . 101 LEU O 1 1
16 32954 1 1 110 GLU C C 10.009 14.527 -21.561 1.00 . A A . 102 GLU C 1 1
16 32955 1 1 110 GLU CA C 10.151 15.833 -22.345 1.00 . A A . 102 GLU CA 1 1
16 32956 1 1 110 GLU CB C 10.697 15.572 -23.750 1.00 . A A . 102 GLU CB 1 1
16 32957 1 1 110 GLU CD C 10.982 16.860 -25.900 1.00 . A A . 102 GLU CD 1 1
16 32958 1 1 110 GLU CG C 11.212 16.865 -24.387 1.00 . A A . 102 GLU CG 1 1
16 32959 1 1 110 GLU H H 11.946 16.810 -21.940 1.00 . A A . 102 GLU H 1 1
16 32960 1 1 110 GLU HA H 9.181 16.324 -22.424 1.00 . A A . 102 GLU HA 1 1
16 32961 1 1 110 GLU HB2 H 11.503 14.841 -23.701 1.00 . A A . 102 GLU HB2 1 1
16 32962 1 1 110 GLU HB3 H 9.914 15.142 -24.375 1.00 . A A . 102 GLU HB3 1 1
16 32963 1 1 110 GLU HE2 H 9.128 16.611 -26.117 1.00 . A A . 102 GLU HE2 1 1
16 32964 1 1 110 GLU HG2 H 10.705 17.721 -23.942 1.00 . A A . 102 GLU HG2 1 1
16 32965 1 1 110 GLU HG3 H 12.275 16.979 -24.178 1.00 . A A . 102 GLU HG3 1 1
16 32966 1 1 110 GLU N N 10.998 16.766 -21.622 1.00 . A A . 102 GLU N 1 1
16 32967 1 1 110 GLU O O 10.911 14.145 -20.817 1.00 . A A . 102 GLU O 1 1
16 32968 1 1 110 GLU OE1 O 11.725 17.519 -26.642 1.00 . A A . 102 GLU OE1 1 1
16 32969 1 1 110 GLU OE2 O 9.990 16.138 -26.298 1.00 . A A . 102 GLU OE2 1 1
16 32970 1 1 111 PRO C C 9.367 11.461 -21.704 1.00 . A A . 103 PRO C 1 1
16 32971 1 1 111 PRO CA C 8.569 12.607 -21.079 1.00 . A A . 103 PRO CA 1 1
16 32972 1 1 111 PRO CB C 7.065 12.414 -21.193 1.00 . A A . 103 PRO CB 1 1
16 32973 1 1 111 PRO CD C 7.749 14.284 -22.633 1.00 . A A . 103 PRO CD 1 1
16 32974 1 1 111 PRO CG C 6.614 13.322 -22.326 1.00 . A A . 103 PRO CG 1 1
16 32975 1 1 111 PRO HA H 8.865 12.658 -20.125 1.00 . A A . 103 PRO HA 1 1
16 32976 1 1 111 PRO HB2 H 6.819 11.374 -21.405 1.00 . A A . 103 PRO HB2 1 1
16 32977 1 1 111 PRO HB3 H 6.566 12.676 -20.260 1.00 . A A . 103 PRO HB3 1 1
16 32978 1 1 111 PRO HD2 H 8.040 14.233 -23.682 1.00 . A A . 103 PRO HD2 1 1
16 32979 1 1 111 PRO HD3 H 7.459 15.316 -22.433 1.00 . A A . 103 PRO HD3 1 1
16 32980 1 1 111 PRO HG2 H 6.362 12.734 -23.209 1.00 . A A . 103 PRO HG2 1 1
16 32981 1 1 111 PRO HG3 H 5.715 13.870 -22.041 1.00 . A A . 103 PRO HG3 1 1
16 32982 1 1 111 PRO N N 8.840 13.862 -21.759 1.00 . A A . 103 PRO N 1 1
16 32983 1 1 111 PRO O O 8.792 10.464 -22.139 1.00 . A A . 103 PRO O 1 1
16 32984 1 1 112 HIS C C 12.966 11.219 -22.461 1.00 . A A . 104 HIS C 1 1
16 32985 1 1 112 HIS CA C 11.563 10.634 -22.291 1.00 . A A . 104 HIS CA 1 1
16 32986 1 1 112 HIS CB C 10.990 10.078 -23.597 1.00 . A A . 104 HIS CB 1 1
16 32987 1 1 112 HIS CD2 C 8.991 8.404 -23.775 1.00 . A A . 104 HIS CD2 1 1
16 32988 1 1 112 HIS CE1 C 9.963 6.661 -22.878 1.00 . A A . 104 HIS CE1 1 1
16 32989 1 1 112 HIS CG C 10.263 8.765 -23.439 1.00 . A A . 104 HIS CG 1 1
16 32990 1 1 112 HIS H H 11.139 12.454 -21.371 1.00 . A A . 104 HIS H 1 1
16 32991 1 1 112 HIS HA H 11.604 9.816 -21.572 1.00 . A A . 104 HIS HA 1 1
16 32992 1 1 112 HIS HB2 H 10.305 10.812 -24.022 1.00 . A A . 104 HIS HB2 1 1
16 32993 1 1 112 HIS HB3 H 11.802 9.948 -24.312 1.00 . A A . 104 HIS HB3 1 1
16 32994 1 1 112 HIS HD1 H 11.785 7.589 -22.526 1.00 . A A . 104 HIS HD1 1 1
16 32995 1 1 112 HIS HD2 H 8.248 9.050 -24.242 1.00 . A A . 104 HIS HD2 1 1
16 32996 1 1 112 HIS HE1 H 10.126 5.651 -22.501 1.00 . A A . 104 HIS HE1 1 1
16 32997 1 1 112 HIS N N 10.679 11.640 -21.727 1.00 . A A . 104 HIS N 1 1
16 32998 1 1 112 HIS ND1 N 10.850 7.645 -22.875 1.00 . A A . 104 HIS ND1 1 1
16 32999 1 1 112 HIS NE2 N 8.812 7.133 -23.437 1.00 . A A . 104 HIS NE2 1 1
16 33000 1 1 112 HIS O O 13.960 10.548 -22.187 1.00 . A A . 104 HIS O 1 1
16 33001 1 1 113 LYS C C 14.821 13.611 -21.772 1.00 . A A . 105 LYS C 1 1
16 33002 1 1 113 LYS CA C 14.267 13.148 -23.121 1.00 . A A . 105 LYS CA 1 1
16 33003 1 1 113 LYS CB C 14.103 14.278 -24.139 1.00 . A A . 105 LYS CB 1 1
16 33004 1 1 113 LYS CD C 13.811 14.575 -26.626 1.00 . A A . 105 LYS CD 1 1
16 33005 1 1 113 LYS CE C 12.753 14.497 -27.730 1.00 . A A . 105 LYS CE 1 1
16 33006 1 1 113 LYS CG C 13.372 13.787 -25.390 1.00 . A A . 105 LYS CG 1 1
16 33007 1 1 113 LYS H H 12.189 13.003 -23.132 1.00 . A A . 105 LYS H 1 1
16 33008 1 1 113 LYS HA H 14.962 12.426 -23.550 1.00 . A A . 105 LYS HA 1 1
16 33009 1 1 113 LYS HB2 H 13.548 15.101 -23.689 1.00 . A A . 105 LYS HB2 1 1
16 33010 1 1 113 LYS HB3 H 15.083 14.668 -24.416 1.00 . A A . 105 LYS HB3 1 1
16 33011 1 1 113 LYS HD2 H 13.983 15.617 -26.356 1.00 . A A . 105 LYS HD2 1 1
16 33012 1 1 113 LYS HD3 H 14.757 14.181 -26.996 1.00 . A A . 105 LYS HD3 1 1
16 33013 1 1 113 LYS HE2 H 11.762 14.412 -27.286 1.00 . A A . 105 LYS HE2 1 1
16 33014 1 1 113 LYS HE3 H 12.762 15.417 -28.315 1.00 . A A . 105 LYS HE3 1 1
16 33015 1 1 113 LYS HG2 H 13.572 12.727 -25.540 1.00 . A A . 105 LYS HG2 1 1
16 33016 1 1 113 LYS HG3 H 12.296 13.892 -25.251 1.00 . A A . 105 LYS HG3 1 1
16 33017 1 1 113 LYS HZ1 H 12.266 12.651 -28.564 1.00 . A A . 105 LYS HZ1 1 1
16 33018 1 1 113 LYS HZ2 H 13.093 13.612 -29.586 1.00 . A A . 105 LYS HZ2 1 1
16 33019 1 1 113 LYS N N 13.002 12.465 -22.912 1.00 . A A . 105 LYS N 1 1
16 33020 1 1 113 LYS NZ N 13.010 13.338 -28.613 1.00 . A A . 105 LYS NZ 1 1
16 33021 1 1 113 LYS O O 14.128 14.283 -21.010 1.00 . A A . 105 LYS O 1 1
16 33022 1 1 114 PRO C C 17.167 15.064 -20.281 1.00 . A A . 106 PRO C 1 1
16 33023 1 1 114 PRO CA C 16.753 13.591 -20.268 1.00 . A A . 106 PRO CA 1 1
16 33024 1 1 114 PRO CB C 17.936 12.644 -20.150 1.00 . A A . 106 PRO CB 1 1
16 33025 1 1 114 PRO CD C 16.949 12.427 -22.391 1.00 . A A . 106 PRO CD 1 1
16 33026 1 1 114 PRO CG C 18.170 12.095 -21.548 1.00 . A A . 106 PRO CG 1 1
16 33027 1 1 114 PRO HA H 16.121 13.492 -19.500 1.00 . A A . 106 PRO HA 1 1
16 33028 1 1 114 PRO HB2 H 18.819 13.165 -19.782 1.00 . A A . 106 PRO HB2 1 1
16 33029 1 1 114 PRO HB3 H 17.723 11.840 -19.446 1.00 . A A . 106 PRO HB3 1 1
16 33030 1 1 114 PRO HD2 H 17.225 12.984 -23.286 1.00 . A A . 106 PRO HD2 1 1
16 33031 1 1 114 PRO HD3 H 16.440 11.523 -22.723 1.00 . A A . 106 PRO HD3 1 1
16 33032 1 1 114 PRO HG2 H 19.067 12.535 -21.986 1.00 . A A . 106 PRO HG2 1 1
16 33033 1 1 114 PRO HG3 H 18.329 11.017 -21.514 1.00 . A A . 106 PRO HG3 1 1
16 33034 1 1 114 PRO N N 16.098 13.223 -21.512 1.00 . A A . 106 PRO N 1 1
16 33035 1 1 114 PRO O O 17.278 15.672 -21.345 1.00 . A A . 106 PRO O 1 1
16 33036 1 1 115 GLN C C 18.822 17.131 -17.834 1.00 . A A . 107 GLN C 1 1
16 33037 1 1 115 GLN CA C 17.782 16.986 -18.947 1.00 . A A . 107 GLN CA 1 1
16 33038 1 1 115 GLN CB C 16.569 17.881 -18.685 1.00 . A A . 107 GLN CB 1 1
16 33039 1 1 115 GLN CD C 18.011 19.946 -18.808 1.00 . A A . 107 GLN CD 1 1
16 33040 1 1 115 GLN CG C 16.984 19.173 -17.978 1.00 . A A . 107 GLN CG 1 1
16 33041 1 1 115 GLN H H 17.291 15.094 -18.227 1.00 . A A . 107 GLN H 1 1
16 33042 1 1 115 GLN HA H 18.226 17.258 -19.905 1.00 . A A . 107 GLN HA 1 1
16 33043 1 1 115 GLN HB2 H 16.078 18.120 -19.628 1.00 . A A . 107 GLN HB2 1 1
16 33044 1 1 115 GLN HB3 H 15.843 17.345 -18.074 1.00 . A A . 107 GLN HB3 1 1
16 33045 1 1 115 GLN HE21 H 19.051 20.298 -17.106 1.00 . A A . 107 GLN HE21 1 1
16 33046 1 1 115 GLN HE22 H 19.740 20.967 -18.548 1.00 . A A . 107 GLN HE22 1 1
16 33047 1 1 115 GLN HG2 H 16.106 19.796 -17.807 1.00 . A A . 107 GLN HG2 1 1
16 33048 1 1 115 GLN HG3 H 17.403 18.938 -17.000 1.00 . A A . 107 GLN HG3 1 1
16 33049 1 1 115 GLN N N 17.383 15.596 -19.087 1.00 . A A . 107 GLN N 1 1
16 33050 1 1 115 GLN NE2 N 19.017 20.445 -18.095 1.00 . A A . 107 GLN NE2 1 1
16 33051 1 1 115 GLN O O 18.507 16.947 -16.659 1.00 . A A . 107 GLN O 1 1
16 33052 1 1 115 GLN OE1 O 17.897 20.082 -20.015 1.00 . A A . 107 GLN OE1 1 1
16 33053 1 1 116 GLN C C 20.644 18.413 -16.071 1.00 . A A . 108 GLN C 1 1
16 33054 1 1 116 GLN CA C 21.126 17.631 -17.294 1.00 . A A . 108 GLN CA 1 1
16 33055 1 1 116 GLN CB C 22.322 18.323 -17.951 1.00 . A A . 108 GLN CB 1 1
16 33056 1 1 116 GLN CD C 23.644 20.463 -18.118 1.00 . A A . 108 GLN CD 1 1
16 33057 1 1 116 GLN CG C 22.525 19.727 -17.379 1.00 . A A . 108 GLN CG 1 1
16 33058 1 1 116 GLN H H 20.286 17.607 -19.200 1.00 . A A . 108 GLN H 1 1
16 33059 1 1 116 GLN HA H 21.414 16.622 -16.999 1.00 . A A . 108 GLN HA 1 1
16 33060 1 1 116 GLN HB2 H 23.222 17.728 -17.794 1.00 . A A . 108 GLN HB2 1 1
16 33061 1 1 116 GLN HB3 H 22.165 18.384 -19.028 1.00 . A A . 108 GLN HB3 1 1
16 33062 1 1 116 GLN HE21 H 24.428 20.976 -16.322 1.00 . A A . 108 GLN HE21 1 1
16 33063 1 1 116 GLN HE22 H 25.301 21.551 -17.704 1.00 . A A . 108 GLN HE22 1 1
16 33064 1 1 116 GLN HG2 H 21.598 20.294 -17.459 1.00 . A A . 108 GLN HG2 1 1
16 33065 1 1 116 GLN HG3 H 22.767 19.660 -16.318 1.00 . A A . 108 GLN HG3 1 1
16 33066 1 1 116 GLN N N 20.038 17.459 -18.243 1.00 . A A . 108 GLN N 1 1
16 33067 1 1 116 GLN NE2 N 24.531 21.045 -17.315 1.00 . A A . 108 GLN NE2 1 1
16 33068 1 1 116 GLN O O 19.572 19.015 -16.097 1.00 . A A . 108 GLN O 1 1
16 33069 1 1 116 GLN OE1 O 23.699 20.501 -19.336 1.00 . A A . 108 GLN OE1 1 1
16 33070 1 1 117 ILE C C 22.390 19.745 -13.242 1.00 . A A . 109 ILE C 1 1
16 33071 1 1 117 ILE CA C 21.131 19.076 -13.796 1.00 . A A . 109 ILE CA 1 1
16 33072 1 1 117 ILE CB C 20.453 18.126 -12.807 1.00 . A A . 109 ILE CB 1 1
16 33073 1 1 117 ILE CD1 C 18.153 18.072 -13.841 1.00 . A A . 109 ILE CD1 1 1
16 33074 1 1 117 ILE CG1 C 19.406 17.259 -13.509 1.00 . A A . 109 ILE CG1 1 1
16 33075 1 1 117 ILE CG2 C 19.860 18.896 -11.625 1.00 . A A . 109 ILE CG2 1 1
16 33076 1 1 117 ILE H H 22.330 17.886 -15.014 1.00 . A A . 109 ILE H 1 1
16 33077 1 1 117 ILE HA H 20.407 19.852 -14.044 1.00 . A A . 109 ILE HA 1 1
16 33078 1 1 117 ILE HB H 21.210 17.453 -12.405 1.00 . A A . 109 ILE HB 1 1
16 33079 1 1 117 ILE HD11 H 17.549 18.193 -12.942 1.00 . A A . 109 ILE HD11 1 1
16 33080 1 1 117 ILE HD12 H 18.446 19.053 -14.217 1.00 . A A . 109 ILE HD12 1 1
16 33081 1 1 117 ILE HD13 H 17.572 17.551 -14.601 1.00 . A A . 109 ILE HD13 1 1
16 33082 1 1 117 ILE HG12 H 19.827 16.843 -14.424 1.00 . A A . 109 ILE HG12 1 1
16 33083 1 1 117 ILE HG13 H 19.138 16.417 -12.870 1.00 . A A . 109 ILE HG13 1 1
16 33084 1 1 117 ILE HG21 H 20.646 19.469 -11.134 1.00 . A A . 109 ILE HG21 1 1
16 33085 1 1 117 ILE HG22 H 19.087 19.575 -11.985 1.00 . A A . 109 ILE HG22 1 1
16 33086 1 1 117 ILE HG23 H 19.424 18.194 -10.915 1.00 . A A . 109 ILE HG23 1 1
16 33087 1 1 117 ILE N N 21.460 18.378 -15.027 1.00 . A A . 109 ILE N 1 1
16 33088 1 1 117 ILE O O 23.318 19.065 -12.806 1.00 . A A . 109 ILE O 1 1
16 33089 1 1 118 PRO C C 23.545 21.878 -11.254 1.00 . A A . 110 PRO C 1 1
16 33090 1 1 118 PRO CA C 23.511 21.873 -12.783 1.00 . A A . 110 PRO CA 1 1
16 33091 1 1 118 PRO CB C 23.334 23.260 -13.379 1.00 . A A . 110 PRO CB 1 1
16 33092 1 1 118 PRO CD C 21.300 21.943 -13.786 1.00 . A A . 110 PRO CD 1 1
16 33093 1 1 118 PRO CG C 21.876 23.349 -13.800 1.00 . A A . 110 PRO CG 1 1
16 33094 1 1 118 PRO HA H 24.371 21.452 -13.074 1.00 . A A . 110 PRO HA 1 1
16 33095 1 1 118 PRO HB2 H 23.577 24.032 -12.649 1.00 . A A . 110 PRO HB2 1 1
16 33096 1 1 118 PRO HB3 H 23.997 23.407 -14.231 1.00 . A A . 110 PRO HB3 1 1
16 33097 1 1 118 PRO HD2 H 20.418 21.882 -13.147 1.00 . A A . 110 PRO HD2 1 1
16 33098 1 1 118 PRO HD3 H 20.993 21.630 -14.784 1.00 . A A . 110 PRO HD3 1 1
16 33099 1 1 118 PRO HG2 H 21.321 23.996 -13.121 1.00 . A A . 110 PRO HG2 1 1
16 33100 1 1 118 PRO HG3 H 21.793 23.786 -14.796 1.00 . A A . 110 PRO HG3 1 1
16 33101 1 1 118 PRO N N 22.381 21.104 -13.277 1.00 . A A . 110 PRO N 1 1
16 33102 1 1 118 PRO O O 22.543 21.577 -10.606 1.00 . A A . 110 PRO O 1 1
16 33103 1 1 119 ILE C C 24.049 23.421 -8.705 1.00 . A A . 111 ILE C 1 1
16 33104 1 1 119 ILE CA C 24.884 22.274 -9.279 1.00 . A A . 111 ILE CA 1 1
16 33105 1 1 119 ILE CB C 26.369 22.357 -8.924 1.00 . A A . 111 ILE CB 1 1
16 33106 1 1 119 ILE CD1 C 26.635 19.893 -9.388 1.00 . A A . 111 ILE CD1 1 1
16 33107 1 1 119 ILE CG1 C 27.174 21.296 -9.677 1.00 . A A . 111 ILE CG1 1 1
16 33108 1 1 119 ILE CG2 C 26.578 22.268 -7.411 1.00 . A A . 111 ILE CG2 1 1
16 33109 1 1 119 ILE H H 25.516 22.469 -11.254 1.00 . A A . 111 ILE H 1 1
16 33110 1 1 119 ILE HA H 24.507 21.335 -8.871 1.00 . A A . 111 ILE HA 1 1
16 33111 1 1 119 ILE HB H 26.743 23.330 -9.243 1.00 . A A . 111 ILE HB 1 1
16 33112 1 1 119 ILE HD11 H 25.976 19.928 -8.520 1.00 . A A . 111 ILE HD11 1 1
16 33113 1 1 119 ILE HD12 H 26.078 19.532 -10.253 1.00 . A A . 111 ILE HD12 1 1
16 33114 1 1 119 ILE HD13 H 27.468 19.219 -9.185 1.00 . A A . 111 ILE HD13 1 1
16 33115 1 1 119 ILE HG12 H 27.129 21.493 -10.748 1.00 . A A . 111 ILE HG12 1 1
16 33116 1 1 119 ILE HG13 H 28.222 21.354 -9.385 1.00 . A A . 111 ILE HG13 1 1
16 33117 1 1 119 ILE HG21 H 25.830 22.879 -6.904 1.00 . A A . 111 ILE HG21 1 1
16 33118 1 1 119 ILE HG22 H 26.477 21.231 -7.091 1.00 . A A . 111 ILE HG22 1 1
16 33119 1 1 119 ILE HG23 H 27.574 22.630 -7.159 1.00 . A A . 111 ILE HG23 1 1
16 33120 1 1 119 ILE N N 24.707 22.225 -10.720 1.00 . A A . 111 ILE N 1 1
16 33121 1 1 119 ILE O O 23.892 24.459 -9.346 1.00 . A A . 111 ILE O 1 1
16 33122 1 1 120 ASP C C 21.513 24.530 -7.715 1.00 . A A . 112 ASP C 1 1
16 33123 1 1 120 ASP CA C 22.721 24.196 -6.838 1.00 . A A . 112 ASP CA 1 1
16 33124 1 1 120 ASP CB C 23.511 25.486 -6.610 1.00 . A A . 112 ASP CB 1 1
16 33125 1 1 120 ASP CG C 22.973 26.385 -5.495 1.00 . A A . 112 ASP CG 1 1
16 33126 1 1 120 ASP H H 23.668 22.347 -6.991 1.00 . A A . 112 ASP H 1 1
16 33127 1 1 120 ASP HA H 22.434 23.745 -5.888 1.00 . A A . 112 ASP HA 1 1
16 33128 1 1 120 ASP HB2 H 24.544 25.225 -6.380 1.00 . A A . 112 ASP HB2 1 1
16 33129 1 1 120 ASP HB3 H 23.526 26.054 -7.540 1.00 . A A . 112 ASP HB3 1 1
16 33130 1 1 120 ASP HD2 H 21.172 26.772 -5.105 1.00 . A A . 112 ASP HD2 1 1
16 33131 1 1 120 ASP N N 23.536 23.194 -7.505 1.00 . A A . 112 ASP N 1 1
16 33132 1 1 120 ASP O O 20.857 25.551 -7.511 1.00 . A A . 112 ASP O 1 1
16 33133 1 1 120 ASP OD1 O 23.611 27.376 -5.110 1.00 . A A . 112 ASP OD1 1 1
16 33134 1 1 120 ASP OD2 O 21.833 26.027 -5.009 1.00 . A A . 112 ASP OD2 1 1
16 33135 1 1 121 SER C C 18.816 23.667 -8.830 1.00 . A A . 113 SER C 1 1
16 33136 1 1 121 SER CA C 20.138 23.841 -9.582 1.00 . A A . 113 SER CA 1 1
16 33137 1 1 121 SER CB C 20.212 22.865 -10.758 1.00 . A A . 113 SER CB 1 1
16 33138 1 1 121 SER H H 21.794 22.824 -8.832 1.00 . A A . 113 SER H 1 1
16 33139 1 1 121 SER HA H 20.236 24.862 -9.951 1.00 . A A . 113 SER HA 1 1
16 33140 1 1 121 SER HB2 H 21.105 23.075 -11.347 1.00 . A A . 113 SER HB2 1 1
16 33141 1 1 121 SER HB3 H 20.312 21.848 -10.379 1.00 . A A . 113 SER HB3 1 1
16 33142 1 1 121 SER HG H 19.158 23.714 -12.232 1.00 . A A . 113 SER HG 1 1
16 33143 1 1 121 SER N N 21.255 23.652 -8.673 1.00 . A A . 113 SER N 1 1
16 33144 1 1 121 SER O O 18.803 23.578 -7.604 1.00 . A A . 113 SER O 1 1
16 33145 1 1 121 SER OG O 19.062 22.949 -11.595 1.00 . A A . 113 SER OG 1 1
16 33146 1 1 122 THR C C 15.467 22.811 -10.030 1.00 . A A . 114 THR C 1 1
16 33147 1 1 122 THR CA C 16.414 23.461 -9.020 1.00 . A A . 114 THR CA 1 1
16 33148 1 1 122 THR CB C 15.938 24.832 -8.536 1.00 . A A . 114 THR CB 1 1
16 33149 1 1 122 THR CG2 C 14.612 24.757 -7.776 1.00 . A A . 114 THR CG2 1 1
16 33150 1 1 122 THR H H 17.757 23.696 -10.595 1.00 . A A . 114 THR H 1 1
16 33151 1 1 122 THR HA H 16.491 22.782 -8.171 1.00 . A A . 114 THR HA 1 1
16 33152 1 1 122 THR HB H 15.873 25.536 -9.365 1.00 . A A . 114 THR HB 1 1
16 33153 1 1 122 THR HG1 H 17.628 25.730 -7.950 1.00 . A A . 114 THR HG1 1 1
16 33154 1 1 122 THR HG21 H 13.832 24.388 -8.443 1.00 . A A . 114 THR HG21 1 1
16 33155 1 1 122 THR HG22 H 14.716 24.080 -6.929 1.00 . A A . 114 THR HG22 1 1
16 33156 1 1 122 THR HG23 H 14.342 25.750 -7.417 1.00 . A A . 114 THR HG23 1 1
16 33157 1 1 122 THR N N 17.737 23.623 -9.598 1.00 . A A . 114 THR N 1 1
16 33158 1 1 122 THR O O 15.277 23.328 -11.130 1.00 . A A . 114 THR O 1 1
16 33159 1 1 122 THR OG1 O 16.889 25.197 -7.539 1.00 . A A . 114 THR OG1 1 1
16 33160 1 1 123 VAL C C 12.622 20.837 -9.772 1.00 . A A . 115 VAL C 1 1
16 33161 1 1 123 VAL CA C 13.975 20.960 -10.477 1.00 . A A . 115 VAL CA 1 1
16 33162 1 1 123 VAL CB C 14.574 19.606 -10.862 1.00 . A A . 115 VAL CB 1 1
16 33163 1 1 123 VAL CG1 C 15.947 19.410 -10.216 1.00 . A A . 115 VAL CG1 1 1
16 33164 1 1 123 VAL CG2 C 13.626 18.463 -10.494 1.00 . A A . 115 VAL CG2 1 1
16 33165 1 1 123 VAL H H 15.058 21.272 -8.725 1.00 . A A . 115 VAL H 1 1
16 33166 1 1 123 VAL HA H 13.844 21.543 -11.389 1.00 . A A . 115 VAL HA 1 1
16 33167 1 1 123 VAL HB H 14.708 19.594 -11.944 1.00 . A A . 115 VAL HB 1 1
16 33168 1 1 123 VAL HG11 H 16.426 18.529 -10.642 1.00 . A A . 115 VAL HG11 1 1
16 33169 1 1 123 VAL HG12 H 16.565 20.287 -10.404 1.00 . A A . 115 VAL HG12 1 1
16 33170 1 1 123 VAL HG13 H 15.826 19.273 -9.141 1.00 . A A . 115 VAL HG13 1 1
16 33171 1 1 123 VAL HG21 H 14.124 17.508 -10.665 1.00 . A A . 115 VAL HG21 1 1
16 33172 1 1 123 VAL HG22 H 13.349 18.545 -9.443 1.00 . A A . 115 VAL HG22 1 1
16 33173 1 1 123 VAL HG23 H 12.730 18.520 -11.112 1.00 . A A . 115 VAL HG23 1 1
16 33174 1 1 123 VAL N N 14.898 21.686 -9.621 1.00 . A A . 115 VAL N 1 1
16 33175 1 1 123 VAL O O 12.561 20.768 -8.546 1.00 . A A . 115 VAL O 1 1
16 33176 1 1 124 SER C C 9.408 19.722 -10.895 1.00 . A A . 116 SER C 1 1
16 33177 1 1 124 SER CA C 10.223 20.701 -10.048 1.00 . A A . 116 SER CA 1 1
16 33178 1 1 124 SER CB C 9.533 22.065 -10.002 1.00 . A A . 116 SER CB 1 1
16 33179 1 1 124 SER H H 11.630 20.871 -11.575 1.00 . A A . 116 SER H 1 1
16 33180 1 1 124 SER HA H 10.344 20.321 -9.034 1.00 . A A . 116 SER HA 1 1
16 33181 1 1 124 SER HB2 H 8.745 22.047 -9.249 1.00 . A A . 116 SER HB2 1 1
16 33182 1 1 124 SER HB3 H 10.251 22.825 -9.694 1.00 . A A . 116 SER HB3 1 1
16 33183 1 1 124 SER HG H 9.692 22.772 -11.868 1.00 . A A . 116 SER HG 1 1
16 33184 1 1 124 SER N N 11.571 20.814 -10.579 1.00 . A A . 116 SER N 1 1
16 33185 1 1 124 SER O O 9.063 20.021 -12.037 1.00 . A A . 116 SER O 1 1
16 33186 1 1 124 SER OG O 8.976 22.424 -11.264 1.00 . A A . 116 SER OG 1 1
16 33187 1 1 125 PHE C C 6.923 18.017 -11.249 1.00 . A A . 117 PHE C 1 1
16 33188 1 1 125 PHE CA C 8.355 17.546 -10.989 1.00 . A A . 117 PHE CA 1 1
16 33189 1 1 125 PHE CB C 8.319 16.324 -10.069 1.00 . A A . 117 PHE CB 1 1
16 33190 1 1 125 PHE CD1 C 10.808 16.051 -10.097 1.00 . A A . 117 PHE CD1 1 1
16 33191 1 1 125 PHE CD2 C 9.479 14.109 -10.211 1.00 . A A . 117 PHE CD2 1 1
16 33192 1 1 125 PHE CE1 C 11.980 15.252 -10.152 1.00 . A A . 117 PHE CE1 1 1
16 33193 1 1 125 PHE CE2 C 10.652 13.310 -10.266 1.00 . A A . 117 PHE CE2 1 1
16 33194 1 1 125 PHE CG C 9.582 15.463 -10.128 1.00 . A A . 117 PHE CG 1 1
16 33195 1 1 125 PHE CZ C 11.878 13.899 -10.235 1.00 . A A . 117 PHE CZ 1 1
16 33196 1 1 125 PHE H H 9.408 18.335 -9.374 1.00 . A A . 117 PHE H 1 1
16 33197 1 1 125 PHE HA H 8.851 17.353 -11.940 1.00 . A A . 117 PHE HA 1 1
16 33198 1 1 125 PHE HB2 H 8.167 16.659 -9.043 1.00 . A A . 117 PHE HB2 1 1
16 33199 1 1 125 PHE HB3 H 7.459 15.708 -10.334 1.00 . A A . 117 PHE HB3 1 1
16 33200 1 1 125 PHE HD1 H 10.890 17.136 -10.030 1.00 . A A . 117 PHE HD1 1 1
16 33201 1 1 125 PHE HD2 H 8.497 13.638 -10.236 1.00 . A A . 117 PHE HD2 1 1
16 33202 1 1 125 PHE HE1 H 12.963 15.724 -10.127 1.00 . A A . 117 PHE HE1 1 1
16 33203 1 1 125 PHE HE2 H 10.569 12.225 -10.332 1.00 . A A . 117 PHE HE2 1 1
16 33204 1 1 125 PHE HZ H 12.778 13.285 -10.276 1.00 . A A . 117 PHE HZ 1 1
16 33205 1 1 125 PHE N N 9.123 18.571 -10.303 1.00 . A A . 117 PHE N 1 1
16 33206 1 1 125 PHE O O 6.534 19.101 -10.818 1.00 . A A . 117 PHE O 1 1
16 33207 1 1 126 GLY C C 4.025 17.924 -11.027 1.00 . A A . 118 GLY C 1 1
16 33208 1 1 126 GLY CA C 4.796 17.495 -12.277 1.00 . A A . 118 GLY CA 1 1
16 33209 1 1 126 GLY H H 6.501 16.298 -12.301 1.00 . A A . 118 GLY H 1 1
16 33210 1 1 126 GLY HA2 H 4.766 18.292 -13.019 1.00 . A A . 118 GLY HA2 1 1
16 33211 1 1 126 GLY HA3 H 4.315 16.625 -12.724 1.00 . A A . 118 GLY HA3 1 1
16 33212 1 1 126 GLY N N 6.177 17.178 -11.954 1.00 . A A . 118 GLY N 1 1
16 33213 1 1 126 GLY O O 3.805 19.114 -10.808 1.00 . A A . 118 GLY O 1 1
16 33214 1 1 127 ALA C C 3.843 17.767 -7.964 1.00 . A A . 119 ALA C 1 1
16 33215 1 1 127 ALA CA C 2.895 17.191 -9.018 1.00 . A A . 119 ALA CA 1 1
16 33216 1 1 127 ALA CB C 2.215 15.904 -8.549 1.00 . A A . 119 ALA CB 1 1
16 33217 1 1 127 ALA H H 3.821 15.966 -10.426 1.00 . A A . 119 ALA H 1 1
16 33218 1 1 127 ALA HA H 2.128 17.931 -9.246 1.00 . A A . 119 ALA HA 1 1
16 33219 1 1 127 ALA HB1 H 2.972 15.194 -8.215 1.00 . A A . 119 ALA HB1 1 1
16 33220 1 1 127 ALA HB2 H 1.538 16.129 -7.725 1.00 . A A . 119 ALA HB2 1 1
16 33221 1 1 127 ALA HB3 H 1.650 15.470 -9.375 1.00 . A A . 119 ALA HB3 1 1
16 33222 1 1 127 ALA N N 3.637 16.931 -10.240 1.00 . A A . 119 ALA N 1 1
16 33223 1 1 127 ALA O O 3.752 18.943 -7.617 1.00 . A A . 119 ALA O 1 1
16 33224 1 1 128 SER C C 6.138 18.762 -6.728 1.00 . A A . 120 SER C 1 1
16 33225 1 1 128 SER CA C 5.697 17.318 -6.476 1.00 . A A . 120 SER CA 1 1
16 33226 1 1 128 SER CB C 6.911 16.387 -6.466 1.00 . A A . 120 SER CB 1 1
16 33227 1 1 128 SER H H 4.801 15.955 -7.771 1.00 . A A . 120 SER H 1 1
16 33228 1 1 128 SER HA H 5.171 17.239 -5.525 1.00 . A A . 120 SER HA 1 1
16 33229 1 1 128 SER HB2 H 6.628 15.418 -6.877 1.00 . A A . 120 SER HB2 1 1
16 33230 1 1 128 SER HB3 H 7.686 16.794 -7.115 1.00 . A A . 120 SER HB3 1 1
16 33231 1 1 128 SER HG H 8.434 16.140 -5.191 1.00 . A A . 120 SER HG 1 1
16 33232 1 1 128 SER N N 4.733 16.910 -7.484 1.00 . A A . 120 SER N 1 1
16 33233 1 1 128 SER O O 7.025 19.011 -7.542 1.00 . A A . 120 SER O 1 1
16 33234 1 1 128 SER OG O 7.437 16.209 -5.154 1.00 . A A . 120 SER OG 1 1
16 33235 1 1 129 THR C C 7.220 21.373 -5.625 1.00 . A A . 121 THR C 1 1
16 33236 1 1 129 THR CA C 5.811 21.087 -6.150 1.00 . A A . 121 THR CA 1 1
16 33237 1 1 129 THR CB C 4.722 21.885 -5.430 1.00 . A A . 121 THR CB 1 1
16 33238 1 1 129 THR CG2 C 5.002 22.044 -3.935 1.00 . A A . 121 THR CG2 1 1
16 33239 1 1 129 THR H H 4.776 19.464 -5.354 1.00 . A A . 121 THR H 1 1
16 33240 1 1 129 THR HA H 5.807 21.340 -7.210 1.00 . A A . 121 THR HA 1 1
16 33241 1 1 129 THR HB H 3.740 21.442 -5.598 1.00 . A A . 121 THR HB 1 1
16 33242 1 1 129 THR HG1 H 3.995 23.702 -5.853 1.00 . A A . 121 THR HG1 1 1
16 33243 1 1 129 THR HG21 H 4.328 22.791 -3.515 1.00 . A A . 121 THR HG21 1 1
16 33244 1 1 129 THR HG22 H 4.844 21.089 -3.433 1.00 . A A . 121 THR HG22 1 1
16 33245 1 1 129 THR HG23 H 6.034 22.363 -3.790 1.00 . A A . 121 THR HG23 1 1
16 33246 1 1 129 THR N N 5.497 19.675 -6.014 1.00 . A A . 121 THR N 1 1
16 33247 1 1 129 THR O O 7.740 22.474 -5.800 1.00 . A A . 121 THR O 1 1
16 33248 1 1 129 THR OG1 O 4.858 23.205 -5.950 1.00 . A A . 121 THR OG1 1 1
16 33249 1 1 130 ARG C C 10.061 21.173 -5.450 1.00 . A A . 122 ARG C 1 1
16 33250 1 1 130 ARG CA C 9.136 20.490 -4.442 1.00 . A A . 122 ARG CA 1 1
16 33251 1 1 130 ARG CB C 9.714 19.122 -4.075 1.00 . A A . 122 ARG CB 1 1
16 33252 1 1 130 ARG CD C 8.903 19.537 -1.723 1.00 . A A . 122 ARG CD 1 1
16 33253 1 1 130 ARG CG C 8.986 18.525 -2.868 1.00 . A A . 122 ARG CG 1 1
16 33254 1 1 130 ARG CZ C 7.488 18.297 -0.075 1.00 . A A . 122 ARG CZ 1 1
16 33255 1 1 130 ARG H H 7.367 19.470 -4.855 1.00 . A A . 122 ARG H 1 1
16 33256 1 1 130 ARG HA H 9.011 21.101 -3.547 1.00 . A A . 122 ARG HA 1 1
16 33257 1 1 130 ARG HB2 H 9.628 18.447 -4.926 1.00 . A A . 122 ARG HB2 1 1
16 33258 1 1 130 ARG HB3 H 10.776 19.220 -3.851 1.00 . A A . 122 ARG HB3 1 1
16 33259 1 1 130 ARG HD2 H 9.825 20.114 -1.669 1.00 . A A . 122 ARG HD2 1 1
16 33260 1 1 130 ARG HD3 H 8.094 20.244 -1.910 1.00 . A A . 122 ARG HD3 1 1
16 33261 1 1 130 ARG HE H 9.440 18.749 0.192 1.00 . A A . 122 ARG HE 1 1
16 33262 1 1 130 ARG HG2 H 7.982 18.218 -3.160 1.00 . A A . 122 ARG HG2 1 1
16 33263 1 1 130 ARG HG3 H 9.508 17.630 -2.530 1.00 . A A . 122 ARG HG3 1 1
16 33264 1 1 130 ARG HH11 H 6.495 18.842 -1.775 1.00 . A A . 122 ARG HH11 1 1
16 33265 1 1 130 ARG HH12 H 5.543 17.981 -0.613 1.00 . A A . 122 ARG HH12 1 1
16 33266 1 1 130 ARG HH22 H 6.556 17.268 1.439 1.00 . A A . 122 ARG HH22 1 1
16 33267 1 1 130 ARG N N 7.797 20.362 -4.993 1.00 . A A . 122 ARG N 1 1
16 33268 1 1 130 ARG NE N 8.672 18.833 -0.442 1.00 . A A . 122 ARG NE 1 1
16 33269 1 1 130 ARG NH1 N 6.416 18.380 -0.892 1.00 . A A . 122 ARG NH1 1 1
16 33270 1 1 130 ARG NH2 N 7.395 17.690 1.093 1.00 . A A . 122 ARG NH2 1 1
16 33271 1 1 130 ARG O O 9.699 21.347 -6.613 1.00 . A A . 122 ARG O 1 1
16 33272 1 1 131 ALA C C 13.578 21.520 -5.641 1.00 . A A . 123 ALA C 1 1
16 33273 1 1 131 ALA CA C 12.220 22.203 -5.813 1.00 . A A . 123 ALA CA 1 1
16 33274 1 1 131 ALA CB C 12.269 23.693 -5.470 1.00 . A A . 123 ALA CB 1 1
16 33275 1 1 131 ALA H H 11.526 21.398 -4.022 1.00 . A A . 123 ALA H 1 1
16 33276 1 1 131 ALA HA H 11.895 22.092 -6.848 1.00 . A A . 123 ALA HA 1 1
16 33277 1 1 131 ALA HB1 H 11.881 24.272 -6.308 1.00 . A A . 123 ALA HB1 1 1
16 33278 1 1 131 ALA HB2 H 11.661 23.882 -4.585 1.00 . A A . 123 ALA HB2 1 1
16 33279 1 1 131 ALA HB3 H 13.300 23.986 -5.271 1.00 . A A . 123 ALA HB3 1 1
16 33280 1 1 131 ALA N N 11.239 21.543 -4.968 1.00 . A A . 123 ALA N 1 1
16 33281 1 1 131 ALA O O 14.547 22.153 -5.226 1.00 . A A . 123 ALA O 1 1
16 33282 1 1 132 TYR C C 16.041 20.283 -6.289 1.00 . A A . 124 TYR C 1 1
16 33283 1 1 132 TYR CA C 14.827 19.460 -5.854 1.00 . A A . 124 TYR CA 1 1
16 33284 1 1 132 TYR CB C 14.663 18.273 -6.806 1.00 . A A . 124 TYR CB 1 1
16 33285 1 1 132 TYR CD1 C 12.779 17.561 -5.290 1.00 . A A . 124 TYR CD1 1 1
16 33286 1 1 132 TYR CD2 C 13.253 16.222 -7.212 1.00 . A A . 124 TYR CD2 1 1
16 33287 1 1 132 TYR CE1 C 11.710 16.665 -4.930 1.00 . A A . 124 TYR CE1 1 1
16 33288 1 1 132 TYR CE2 C 12.184 15.327 -6.853 1.00 . A A . 124 TYR CE2 1 1
16 33289 1 1 132 TYR CG C 13.528 17.321 -6.423 1.00 . A A . 124 TYR CG 1 1
16 33290 1 1 132 TYR CZ C 11.466 15.592 -5.729 1.00 . A A . 124 TYR CZ 1 1
16 33291 1 1 132 TYR H H 12.811 19.728 -6.304 1.00 . A A . 124 TYR H 1 1
16 33292 1 1 132 TYR HA H 14.948 19.172 -4.810 1.00 . A A . 124 TYR HA 1 1
16 33293 1 1 132 TYR HB2 H 14.484 18.650 -7.813 1.00 . A A . 124 TYR HB2 1 1
16 33294 1 1 132 TYR HB3 H 15.598 17.713 -6.837 1.00 . A A . 124 TYR HB3 1 1
16 33295 1 1 132 TYR HD1 H 12.996 18.429 -4.666 1.00 . A A . 124 TYR HD1 1 1
16 33296 1 1 132 TYR HD2 H 13.845 16.033 -8.108 1.00 . A A . 124 TYR HD2 1 1
16 33297 1 1 132 TYR HE1 H 11.111 16.843 -4.037 1.00 . A A . 124 TYR HE1 1 1
16 33298 1 1 132 TYR HE2 H 11.957 14.456 -7.467 1.00 . A A . 124 TYR HE2 1 1
16 33299 1 1 132 TYR HH H 10.711 13.805 -5.610 1.00 . A A . 124 TYR HH 1 1
16 33300 1 1 132 TYR N N 13.604 20.236 -5.968 1.00 . A A . 124 TYR N 1 1
16 33301 1 1 132 TYR O O 16.157 20.656 -7.456 1.00 . A A . 124 TYR O 1 1
16 33302 1 1 132 TYR OH O 10.457 14.746 -5.389 1.00 . A A . 124 TYR OH 1 1
16 33303 1 1 133 THR C C 19.348 20.405 -5.589 1.00 . A A . 125 THR C 1 1
16 33304 1 1 133 THR CA C 18.117 21.314 -5.598 1.00 . A A . 125 THR CA 1 1
16 33305 1 1 133 THR CB C 18.191 22.446 -4.572 1.00 . A A . 125 THR CB 1 1
16 33306 1 1 133 THR CG2 C 19.569 23.109 -4.529 1.00 . A A . 125 THR CG2 1 1
16 33307 1 1 133 THR H H 16.814 20.234 -4.382 1.00 . A A . 125 THR H 1 1
16 33308 1 1 133 THR HA H 18.037 21.735 -6.600 1.00 . A A . 125 THR HA 1 1
16 33309 1 1 133 THR HB H 17.896 22.095 -3.583 1.00 . A A . 125 THR HB 1 1
16 33310 1 1 133 THR HG1 H 16.813 23.884 -4.371 1.00 . A A . 125 THR HG1 1 1
16 33311 1 1 133 THR HG21 H 20.236 22.605 -5.228 1.00 . A A . 125 THR HG21 1 1
16 33312 1 1 133 THR HG22 H 19.477 24.159 -4.807 1.00 . A A . 125 THR HG22 1 1
16 33313 1 1 133 THR HG23 H 19.977 23.034 -3.521 1.00 . A A . 125 THR HG23 1 1
16 33314 1 1 133 THR N N 16.916 20.542 -5.328 1.00 . A A . 125 THR N 1 1
16 33315 1 1 133 THR O O 19.862 20.060 -4.526 1.00 . A A . 125 THR O 1 1
16 33316 1 1 133 THR OG1 O 17.338 23.455 -5.106 1.00 . A A . 125 THR OG1 1 1
16 33317 1 1 134 LEU C C 22.194 19.933 -6.466 1.00 . A A . 126 LEU C 1 1
16 33318 1 1 134 LEU CA C 20.946 19.181 -6.931 1.00 . A A . 126 LEU CA 1 1
16 33319 1 1 134 LEU CB C 21.045 18.651 -8.362 1.00 . A A . 126 LEU CB 1 1
16 33320 1 1 134 LEU CD1 C 23.435 18.825 -9.147 1.00 . A A . 126 LEU CD1 1 1
16 33321 1 1 134 LEU CD2 C 22.752 16.989 -7.535 1.00 . A A . 126 LEU CD2 1 1
16 33322 1 1 134 LEU CG C 22.319 17.877 -8.704 1.00 . A A . 126 LEU CG 1 1
16 33323 1 1 134 LEU H H 19.361 20.328 -7.646 1.00 . A A . 126 LEU H 1 1
16 33324 1 1 134 LEU HA H 20.797 18.321 -6.278 1.00 . A A . 126 LEU HA 1 1
16 33325 1 1 134 LEU HB2 H 20.188 18.002 -8.548 1.00 . A A . 126 LEU HB2 1 1
16 33326 1 1 134 LEU HB3 H 20.961 19.494 -9.048 1.00 . A A . 126 LEU HB3 1 1
16 33327 1 1 134 LEU HD11 H 24.319 18.659 -8.532 1.00 . A A . 126 LEU HD11 1 1
16 33328 1 1 134 LEU HD12 H 23.679 18.636 -10.192 1.00 . A A . 126 LEU HD12 1 1
16 33329 1 1 134 LEU HD13 H 23.101 19.857 -9.033 1.00 . A A . 126 LEU HD13 1 1
16 33330 1 1 134 LEU HD21 H 23.777 16.654 -7.693 1.00 . A A . 126 LEU HD21 1 1
16 33331 1 1 134 LEU HD22 H 22.695 17.558 -6.607 1.00 . A A . 126 LEU HD22 1 1
16 33332 1 1 134 LEU HD23 H 22.092 16.124 -7.472 1.00 . A A . 126 LEU HD23 1 1
16 33333 1 1 134 LEU HG H 22.104 17.218 -9.545 1.00 . A A . 126 LEU HG 1 1
16 33334 1 1 134 LEU N N 19.785 20.043 -6.787 1.00 . A A . 126 LEU N 1 1
16 33335 1 1 134 LEU O O 22.647 20.864 -7.131 1.00 . A A . 126 LEU O 1 1
16 33336 1 1 135 ARG C C 25.146 19.297 -5.107 1.00 . A A . 127 ARG C 1 1
16 33337 1 1 135 ARG CA C 23.904 20.122 -4.765 1.00 . A A . 127 ARG CA 1 1
16 33338 1 1 135 ARG CB C 23.789 20.254 -3.245 1.00 . A A . 127 ARG CB 1 1
16 33339 1 1 135 ARG CD C 23.001 22.648 -3.169 1.00 . A A . 127 ARG CD 1 1
16 33340 1 1 135 ARG CG C 24.122 21.677 -2.791 1.00 . A A . 127 ARG CG 1 1
16 33341 1 1 135 ARG CZ C 21.829 23.225 -1.036 1.00 . A A . 127 ARG CZ 1 1
16 33342 1 1 135 ARG H H 22.342 18.744 -4.792 1.00 . A A . 127 ARG H 1 1
16 33343 1 1 135 ARG HA H 23.948 21.108 -5.228 1.00 . A A . 127 ARG HA 1 1
16 33344 1 1 135 ARG HB2 H 22.779 19.994 -2.929 1.00 . A A . 127 ARG HB2 1 1
16 33345 1 1 135 ARG HB3 H 24.466 19.548 -2.763 1.00 . A A . 127 ARG HB3 1 1
16 33346 1 1 135 ARG HD2 H 23.383 23.669 -3.184 1.00 . A A . 127 ARG HD2 1 1
16 33347 1 1 135 ARG HD3 H 22.640 22.428 -4.173 1.00 . A A . 127 ARG HD3 1 1
16 33348 1 1 135 ARG HE H 21.135 21.920 -2.416 1.00 . A A . 127 ARG HE 1 1
16 33349 1 1 135 ARG HG2 H 24.273 21.693 -1.712 1.00 . A A . 127 ARG HG2 1 1
16 33350 1 1 135 ARG HG3 H 25.057 22.000 -3.249 1.00 . A A . 127 ARG HG3 1 1
16 33351 1 1 135 ARG HH11 H 23.605 24.202 -1.297 1.00 . A A . 127 ARG HH11 1 1
16 33352 1 1 135 ARG HH12 H 22.767 24.579 0.172 1.00 . A A . 127 ARG HH12 1 1
16 33353 1 1 135 ARG HH22 H 20.668 23.519 0.632 1.00 . A A . 127 ARG HH22 1 1
16 33354 1 1 135 ARG N N 22.716 19.502 -5.327 1.00 . A A . 127 ARG N 1 1
16 33355 1 1 135 ARG NE N 21.889 22.540 -2.198 1.00 . A A . 127 ARG NE 1 1
16 33356 1 1 135 ARG NH1 N 22.819 24.076 -0.690 1.00 . A A . 127 ARG NH1 1 1
16 33357 1 1 135 ARG NH2 N 20.788 23.051 -0.243 1.00 . A A . 127 ARG NH2 1 1
16 33358 1 1 135 ARG O O 25.066 18.334 -5.868 1.00 . A A . 127 ARG O 1 1
16 33359 1 1 136 GLU C C 28.480 19.245 -3.590 1.00 . A A . 128 GLU C 1 1
16 33360 1 1 136 GLU CA C 27.523 19.015 -4.761 1.00 . A A . 128 GLU CA 1 1
16 33361 1 1 136 GLU CB C 28.155 19.460 -6.081 1.00 . A A . 128 GLU CB 1 1
16 33362 1 1 136 GLU CD C 30.143 19.137 -7.599 1.00 . A A . 128 GLU CD 1 1
16 33363 1 1 136 GLU CG C 29.615 19.010 -6.169 1.00 . A A . 128 GLU CG 1 1
16 33364 1 1 136 GLU H H 26.322 20.489 -3.909 1.00 . A A . 128 GLU H 1 1
16 33365 1 1 136 GLU HA H 27.266 17.958 -4.826 1.00 . A A . 128 GLU HA 1 1
16 33366 1 1 136 GLU HB2 H 27.592 19.044 -6.916 1.00 . A A . 128 GLU HB2 1 1
16 33367 1 1 136 GLU HB3 H 28.099 20.545 -6.168 1.00 . A A . 128 GLU HB3 1 1
16 33368 1 1 136 GLU HE2 H 30.070 18.343 -9.306 1.00 . A A . 128 GLU HE2 1 1
16 33369 1 1 136 GLU HG2 H 30.226 19.613 -5.497 1.00 . A A . 128 GLU HG2 1 1
16 33370 1 1 136 GLU HG3 H 29.701 17.976 -5.836 1.00 . A A . 128 GLU HG3 1 1
16 33371 1 1 136 GLU N N 26.266 19.705 -4.527 1.00 . A A . 128 GLU N 1 1
16 33372 1 1 136 GLU O O 29.037 20.332 -3.443 1.00 . A A . 128 GLU O 1 1
16 33373 1 1 136 GLU OE1 O 30.698 20.184 -7.965 1.00 . A A . 128 GLU OE1 1 1
16 33374 1 1 136 GLU OE2 O 29.960 18.098 -8.342 1.00 . A A . 128 GLU OE2 1 1
16 33375 1 1 137 LYS C C 30.758 19.105 -1.992 1.00 . A A . 129 LYS C 1 1
16 33376 1 1 137 LYS CA C 29.522 18.279 -1.632 1.00 . A A . 129 LYS CA 1 1
16 33377 1 1 137 LYS CB C 29.848 16.877 -1.115 1.00 . A A . 129 LYS CB 1 1
16 33378 1 1 137 LYS CD C 28.923 14.928 0.191 1.00 . A A . 129 LYS CD 1 1
16 33379 1 1 137 LYS CE C 27.724 14.499 1.039 1.00 . A A . 129 LYS CE 1 1
16 33380 1 1 137 LYS CG C 28.580 16.149 -0.665 1.00 . A A . 129 LYS CG 1 1
16 33381 1 1 137 LYS H H 28.185 17.324 -2.912 1.00 . A A . 129 LYS H 1 1
16 33382 1 1 137 LYS HA H 28.980 18.796 -0.840 1.00 . A A . 129 LYS HA 1 1
16 33383 1 1 137 LYS HB2 H 30.343 16.302 -1.898 1.00 . A A . 129 LYS HB2 1 1
16 33384 1 1 137 LYS HB3 H 30.547 16.946 -0.282 1.00 . A A . 129 LYS HB3 1 1
16 33385 1 1 137 LYS HD2 H 29.231 14.103 -0.452 1.00 . A A . 129 LYS HD2 1 1
16 33386 1 1 137 LYS HD3 H 29.768 15.159 0.839 1.00 . A A . 129 LYS HD3 1 1
16 33387 1 1 137 LYS HE2 H 26.797 14.760 0.528 1.00 . A A . 129 LYS HE2 1 1
16 33388 1 1 137 LYS HE3 H 27.726 13.416 1.162 1.00 . A A . 129 LYS HE3 1 1
16 33389 1 1 137 LYS HG2 H 27.948 16.831 -0.096 1.00 . A A . 129 LYS HG2 1 1
16 33390 1 1 137 LYS HG3 H 28.007 15.836 -1.538 1.00 . A A . 129 LYS HG3 1 1
16 33391 1 1 137 LYS HZ1 H 27.186 14.676 3.045 1.00 . A A . 129 LYS HZ1 1 1
16 33392 1 1 137 LYS HZ2 H 28.706 15.180 2.747 1.00 . A A . 129 LYS HZ2 1 1
16 33393 1 1 137 LYS N N 28.642 18.204 -2.786 1.00 . A A . 129 LYS N 1 1
16 33394 1 1 137 LYS NZ N 27.767 15.155 2.365 1.00 . A A . 129 LYS NZ 1 1
16 33395 1 1 137 LYS O O 31.694 18.594 -2.605 1.00 . A A . 129 LYS O 1 1
16 33396 1 1 138 PRO C C 33.014 21.012 -0.937 1.00 . A A . 130 PRO C 1 1
16 33397 1 1 138 PRO CA C 31.828 21.304 -1.858 1.00 . A A . 130 PRO CA 1 1
16 33398 1 1 138 PRO CB C 31.255 22.699 -1.666 1.00 . A A . 130 PRO CB 1 1
16 33399 1 1 138 PRO CD C 29.630 21.042 -0.856 1.00 . A A . 130 PRO CD 1 1
16 33400 1 1 138 PRO CG C 29.988 22.520 -0.845 1.00 . A A . 130 PRO CG 1 1
16 33401 1 1 138 PRO HA H 32.165 21.167 -2.790 1.00 . A A . 130 PRO HA 1 1
16 33402 1 1 138 PRO HB2 H 31.966 23.345 -1.151 1.00 . A A . 130 PRO HB2 1 1
16 33403 1 1 138 PRO HB3 H 31.035 23.167 -2.625 1.00 . A A . 130 PRO HB3 1 1
16 33404 1 1 138 PRO HD2 H 29.545 20.647 0.156 1.00 . A A . 130 PRO HD2 1 1
16 33405 1 1 138 PRO HD3 H 28.672 20.871 -1.347 1.00 . A A . 130 PRO HD3 1 1
16 33406 1 1 138 PRO HG2 H 30.143 22.867 0.177 1.00 . A A . 130 PRO HG2 1 1
16 33407 1 1 138 PRO HG3 H 29.175 23.113 -1.263 1.00 . A A . 130 PRO HG3 1 1
16 33408 1 1 138 PRO N N 30.722 20.402 -1.585 1.00 . A A . 130 PRO N 1 1
16 33409 1 1 138 PRO O O 33.092 19.939 -0.341 1.00 . A A . 130 PRO O 1 1
16 33410 1 1 139 GLN C C 34.693 21.899 1.469 1.00 . A A . 131 GLN C 1 1
16 33411 1 1 139 GLN CA C 35.085 21.848 -0.009 1.00 . A A . 131 GLN CA 1 1
16 33412 1 1 139 GLN CB C 36.122 22.923 -0.339 1.00 . A A . 131 GLN CB 1 1
16 33413 1 1 139 GLN CD C 38.579 23.454 -0.125 1.00 . A A . 131 GLN CD 1 1
16 33414 1 1 139 GLN CG C 37.379 22.753 0.517 1.00 . A A . 131 GLN CG 1 1
16 33415 1 1 139 GLN H H 33.836 22.857 -1.336 1.00 . A A . 131 GLN H 1 1
16 33416 1 1 139 GLN HA H 35.498 20.868 -0.249 1.00 . A A . 131 GLN HA 1 1
16 33417 1 1 139 GLN HB2 H 36.387 22.868 -1.395 1.00 . A A . 131 GLN HB2 1 1
16 33418 1 1 139 GLN HB3 H 35.694 23.911 -0.169 1.00 . A A . 131 GLN HB3 1 1
16 33419 1 1 139 GLN HE21 H 39.506 21.658 -0.243 1.00 . A A . 131 GLN HE21 1 1
16 33420 1 1 139 GLN HE22 H 40.410 23.001 -0.859 1.00 . A A . 131 GLN HE22 1 1
16 33421 1 1 139 GLN HG2 H 37.205 23.162 1.512 1.00 . A A . 131 GLN HG2 1 1
16 33422 1 1 139 GLN HG3 H 37.598 21.692 0.641 1.00 . A A . 131 GLN HG3 1 1
16 33423 1 1 139 GLN N N 33.907 21.987 -0.848 1.00 . A A . 131 GLN N 1 1
16 33424 1 1 139 GLN NE2 N 39.581 22.637 -0.435 1.00 . A A . 131 GLN NE2 1 1
16 33425 1 1 139 GLN O O 34.002 22.820 1.900 1.00 . A A . 131 GLN O 1 1
16 33426 1 1 139 GLN OE1 O 38.593 24.657 -0.325 1.00 . A A . 131 GLN OE1 1 1
16 33427 1 1 140 THR C C 35.760 21.768 4.412 1.00 . A A . 132 THR C 1 1
16 33428 1 1 140 THR CA C 34.858 20.816 3.625 1.00 . A A . 132 THR CA 1 1
16 33429 1 1 140 THR CB C 34.997 19.354 4.054 1.00 . A A . 132 THR CB 1 1
16 33430 1 1 140 THR CG2 C 34.175 18.406 3.178 1.00 . A A . 132 THR CG2 1 1
16 33431 1 1 140 THR H H 35.714 20.151 1.846 1.00 . A A . 132 THR H 1 1
16 33432 1 1 140 THR HA H 33.831 21.145 3.783 1.00 . A A . 132 THR HA 1 1
16 33433 1 1 140 THR HB H 34.742 19.231 5.106 1.00 . A A . 132 THR HB 1 1
16 33434 1 1 140 THR HG1 H 36.483 18.038 3.796 1.00 . A A . 132 THR HG1 1 1
16 33435 1 1 140 THR HG21 H 34.171 17.411 3.624 1.00 . A A . 132 THR HG21 1 1
16 33436 1 1 140 THR HG22 H 33.152 18.775 3.104 1.00 . A A . 132 THR HG22 1 1
16 33437 1 1 140 THR HG23 H 34.616 18.356 2.183 1.00 . A A . 132 THR HG23 1 1
16 33438 1 1 140 THR N N 35.152 20.897 2.204 1.00 . A A . 132 THR N 1 1
16 33439 1 1 140 THR O O 35.340 22.341 5.416 1.00 . A A . 132 THR O 1 1
16 33440 1 1 140 THR OG1 O 36.349 19.028 3.743 1.00 . A A . 132 THR OG1 1 1
17 33441 1 1 9 MET C C -3.670 -0.206 -3.630 1.00 . A A . 1 MET C 1 1
17 33442 1 1 9 MET CA C -4.981 -0.131 -2.846 1.00 . A A . 1 MET CA 1 1
17 33443 1 1 9 MET CB C -5.389 1.333 -2.670 1.00 . A A . 1 MET CB 1 1
17 33444 1 1 9 MET CE C -6.218 4.201 -5.513 1.00 . A A . 1 MET CE 1 1
17 33445 1 1 9 MET CG C -5.782 1.958 -4.011 1.00 . A A . 1 MET CG 1 1
17 33446 1 1 9 MET H H -4.941 -0.136 -0.763 1.00 . A A . 1 MET H 1 1
17 33447 1 1 9 MET HA H -5.755 -0.699 -3.363 1.00 . A A . 1 MET HA 1 1
17 33448 1 1 9 MET HB2 H -6.225 1.401 -1.974 1.00 . A A . 1 MET HB2 1 1
17 33449 1 1 9 MET HB3 H -4.563 1.894 -2.232 1.00 . A A . 1 MET HB3 1 1
17 33450 1 1 9 MET HE1 H -7.008 3.631 -6.000 1.00 . A A . 1 MET HE1 1 1
17 33451 1 1 9 MET HE2 H -6.451 5.264 -5.565 1.00 . A A . 1 MET HE2 1 1
17 33452 1 1 9 MET HE3 H -5.270 4.012 -6.016 1.00 . A A . 1 MET HE3 1 1
17 33453 1 1 9 MET HG2 H -4.986 1.806 -4.739 1.00 . A A . 1 MET HG2 1 1
17 33454 1 1 9 MET HG3 H -6.671 1.465 -4.403 1.00 . A A . 1 MET HG3 1 1
17 33455 1 1 9 MET N N -4.844 -0.756 -1.541 1.00 . A A . 1 MET N 1 1
17 33456 1 1 9 MET O O -3.029 0.815 -3.875 1.00 . A A . 1 MET O 1 1
17 33457 1 1 9 MET SD S -6.093 3.703 -3.803 1.00 . A A . 1 MET SD 1 1
17 33458 1 1 10 ALA C C -2.438 -2.016 -6.197 1.00 . A A . 2 ALA C 1 1
17 33459 1 1 10 ALA CA C -2.086 -1.647 -4.755 1.00 . A A . 2 ALA CA 1 1
17 33460 1 1 10 ALA CB C -1.250 -2.726 -4.064 1.00 . A A . 2 ALA CB 1 1
17 33461 1 1 10 ALA H H -3.836 -2.251 -3.801 1.00 . A A . 2 ALA H 1 1
17 33462 1 1 10 ALA HA H -1.523 -0.713 -4.755 1.00 . A A . 2 ALA HA 1 1
17 33463 1 1 10 ALA HB1 H -1.889 -3.572 -3.808 1.00 . A A . 2 ALA HB1 1 1
17 33464 1 1 10 ALA HB2 H -0.460 -3.059 -4.736 1.00 . A A . 2 ALA HB2 1 1
17 33465 1 1 10 ALA HB3 H -0.807 -2.318 -3.156 1.00 . A A . 2 ALA HB3 1 1
17 33466 1 1 10 ALA N N -3.309 -1.425 -4.003 1.00 . A A . 2 ALA N 1 1
17 33467 1 1 10 ALA O O -3.598 -2.282 -6.508 1.00 . A A . 2 ALA O 1 1
17 33468 1 1 11 ALA C C -0.647 -3.483 -8.826 1.00 . A A . 3 ALA C 1 1
17 33469 1 1 11 ALA CA C -1.603 -2.352 -8.442 1.00 . A A . 3 ALA CA 1 1
17 33470 1 1 11 ALA CB C -1.397 -1.099 -9.296 1.00 . A A . 3 ALA CB 1 1
17 33471 1 1 11 ALA H H -0.476 -1.802 -6.779 1.00 . A A . 3 ALA H 1 1
17 33472 1 1 11 ALA HA H -2.630 -2.697 -8.567 1.00 . A A . 3 ALA HA 1 1
17 33473 1 1 11 ALA HB1 H -2.147 -1.070 -10.086 1.00 . A A . 3 ALA HB1 1 1
17 33474 1 1 11 ALA HB2 H -1.495 -0.213 -8.669 1.00 . A A . 3 ALA HB2 1 1
17 33475 1 1 11 ALA HB3 H -0.402 -1.122 -9.740 1.00 . A A . 3 ALA HB3 1 1
17 33476 1 1 11 ALA N N -1.416 -2.020 -7.040 1.00 . A A . 3 ALA N 1 1
17 33477 1 1 11 ALA O O 0.564 -3.279 -8.897 1.00 . A A . 3 ALA O 1 1
17 33478 1 1 12 ALA C C -0.915 -6.326 -10.800 1.00 . A A . 4 ALA C 1 1
17 33479 1 1 12 ALA CA C -0.441 -5.814 -9.438 1.00 . A A . 4 ALA CA 1 1
17 33480 1 1 12 ALA CB C -0.551 -6.878 -8.344 1.00 . A A . 4 ALA CB 1 1
17 33481 1 1 12 ALA H H -2.213 -4.808 -9.003 1.00 . A A . 4 ALA H 1 1
17 33482 1 1 12 ALA HA H 0.599 -5.500 -9.519 1.00 . A A . 4 ALA HA 1 1
17 33483 1 1 12 ALA HB1 H -0.808 -6.402 -7.398 1.00 . A A . 4 ALA HB1 1 1
17 33484 1 1 12 ALA HB2 H -1.327 -7.595 -8.612 1.00 . A A . 4 ALA HB2 1 1
17 33485 1 1 12 ALA HB3 H 0.403 -7.396 -8.244 1.00 . A A . 4 ALA HB3 1 1
17 33486 1 1 12 ALA N N -1.227 -4.650 -9.063 1.00 . A A . 4 ALA N 1 1
17 33487 1 1 12 ALA O O -1.506 -7.401 -10.891 1.00 . A A . 4 ALA O 1 1
17 33488 1 1 13 VAL C C 0.136 -6.610 -13.864 1.00 . A A . 5 VAL C 1 1
17 33489 1 1 13 VAL CA C -1.027 -5.893 -13.177 1.00 . A A . 5 VAL CA 1 1
17 33490 1 1 13 VAL CB C -1.494 -4.649 -13.935 1.00 . A A . 5 VAL CB 1 1
17 33491 1 1 13 VAL CG1 C -0.478 -3.512 -13.802 1.00 . A A . 5 VAL CG1 1 1
17 33492 1 1 13 VAL CG2 C -1.766 -4.973 -15.405 1.00 . A A . 5 VAL CG2 1 1
17 33493 1 1 13 VAL H H -0.156 -4.660 -11.741 1.00 . A A . 5 VAL H 1 1
17 33494 1 1 13 VAL HA H -1.870 -6.580 -13.104 1.00 . A A . 5 VAL HA 1 1
17 33495 1 1 13 VAL HB H -2.430 -4.315 -13.487 1.00 . A A . 5 VAL HB 1 1
17 33496 1 1 13 VAL HG11 H -0.394 -2.988 -14.754 1.00 . A A . 5 VAL HG11 1 1
17 33497 1 1 13 VAL HG12 H -0.810 -2.816 -13.032 1.00 . A A . 5 VAL HG12 1 1
17 33498 1 1 13 VAL HG13 H 0.493 -3.923 -13.527 1.00 . A A . 5 VAL HG13 1 1
17 33499 1 1 13 VAL HG21 H -2.177 -5.979 -15.485 1.00 . A A . 5 VAL HG21 1 1
17 33500 1 1 13 VAL HG22 H -2.480 -4.255 -15.809 1.00 . A A . 5 VAL HG22 1 1
17 33501 1 1 13 VAL HG23 H -0.834 -4.915 -15.968 1.00 . A A . 5 VAL HG23 1 1
17 33502 1 1 13 VAL N N -0.637 -5.533 -11.824 1.00 . A A . 5 VAL N 1 1
17 33503 1 1 13 VAL O O 1.298 -6.366 -13.543 1.00 . A A . 5 VAL O 1 1
17 33504 1 1 14 ASN C C 0.646 -7.936 -17.027 1.00 . A A . 6 ASN C 1 1
17 33505 1 1 14 ASN CA C 0.783 -8.237 -15.533 1.00 . A A . 6 ASN CA 1 1
17 33506 1 1 14 ASN CB C 0.593 -9.742 -15.335 1.00 . A A . 6 ASN CB 1 1
17 33507 1 1 14 ASN CG C 1.388 -10.240 -14.126 1.00 . A A . 6 ASN CG 1 1
17 33508 1 1 14 ASN H H -1.164 -7.675 -15.052 1.00 . A A . 6 ASN H 1 1
17 33509 1 1 14 ASN HA H 1.742 -7.912 -15.128 1.00 . A A . 6 ASN HA 1 1
17 33510 1 1 14 ASN HB2 H -0.465 -9.963 -15.195 1.00 . A A . 6 ASN HB2 1 1
17 33511 1 1 14 ASN HB3 H 0.915 -10.274 -16.230 1.00 . A A . 6 ASN HB3 1 1
17 33512 1 1 14 ASN HD21 H 2.576 -11.278 -15.394 1.00 . A A . 6 ASN HD21 1 1
17 33513 1 1 14 ASN HD22 H 2.976 -11.427 -13.716 1.00 . A A . 6 ASN HD22 1 1
17 33514 1 1 14 ASN N N -0.217 -7.482 -14.797 1.00 . A A . 6 ASN N 1 1
17 33515 1 1 14 ASN ND2 N 2.397 -11.049 -14.438 1.00 . A A . 6 ASN ND2 1 1
17 33516 1 1 14 ASN O O 0.065 -8.723 -17.772 1.00 . A A . 6 ASN O 1 1
17 33517 1 1 14 ASN OD1 O 1.103 -9.913 -12.986 1.00 . A A . 6 ASN OD1 1 1
17 33518 1 1 15 SER C C 1.982 -7.321 -19.672 1.00 . A A . 7 SER C 1 1
17 33519 1 1 15 SER CA C 1.138 -6.379 -18.812 1.00 . A A . 7 SER CA 1 1
17 33520 1 1 15 SER CB C 1.619 -4.936 -18.975 1.00 . A A . 7 SER CB 1 1
17 33521 1 1 15 SER H H 1.663 -6.159 -16.808 1.00 . A A . 7 SER H 1 1
17 33522 1 1 15 SER HA H 0.086 -6.444 -19.092 1.00 . A A . 7 SER HA 1 1
17 33523 1 1 15 SER HB2 H 0.978 -4.272 -18.396 1.00 . A A . 7 SER HB2 1 1
17 33524 1 1 15 SER HB3 H 2.626 -4.842 -18.568 1.00 . A A . 7 SER HB3 1 1
17 33525 1 1 15 SER HG H 1.511 -3.532 -20.397 1.00 . A A . 7 SER HG 1 1
17 33526 1 1 15 SER N N 1.192 -6.794 -17.420 1.00 . A A . 7 SER N 1 1
17 33527 1 1 15 SER O O 1.473 -7.940 -20.605 1.00 . A A . 7 SER O 1 1
17 33528 1 1 15 SER OG O 1.619 -4.525 -20.339 1.00 . A A . 7 SER OG 1 1
17 33529 1 1 16 GLY C C 4.768 -9.334 -19.141 1.00 . A A . 8 GLY C 1 1
17 33530 1 1 16 GLY CA C 4.179 -8.258 -20.055 1.00 . A A . 8 GLY CA 1 1
17 33531 1 1 16 GLY H H 3.665 -6.895 -18.566 1.00 . A A . 8 GLY H 1 1
17 33532 1 1 16 GLY HA2 H 3.659 -8.729 -20.890 1.00 . A A . 8 GLY HA2 1 1
17 33533 1 1 16 GLY HA3 H 4.983 -7.656 -20.480 1.00 . A A . 8 GLY HA3 1 1
17 33534 1 1 16 GLY N N 3.259 -7.401 -19.327 1.00 . A A . 8 GLY N 1 1
17 33535 1 1 16 GLY O O 4.397 -9.431 -17.972 1.00 . A A . 8 GLY O 1 1
17 33536 1 1 17 SER C C 6.890 -10.628 -17.650 1.00 . A A . 9 SER C 1 1
17 33537 1 1 17 SER CA C 6.320 -11.180 -18.958 1.00 . A A . 9 SER CA 1 1
17 33538 1 1 17 SER CB C 7.426 -11.842 -19.781 1.00 . A A . 9 SER CB 1 1
17 33539 1 1 17 SER H H 5.972 -10.029 -20.659 1.00 . A A . 9 SER H 1 1
17 33540 1 1 17 SER HA H 5.533 -11.906 -18.755 1.00 . A A . 9 SER HA 1 1
17 33541 1 1 17 SER HB2 H 7.180 -12.893 -19.939 1.00 . A A . 9 SER HB2 1 1
17 33542 1 1 17 SER HB3 H 7.475 -11.375 -20.765 1.00 . A A . 9 SER HB3 1 1
17 33543 1 1 17 SER HG H 9.396 -12.183 -19.708 1.00 . A A . 9 SER HG 1 1
17 33544 1 1 17 SER N N 5.676 -10.114 -19.707 1.00 . A A . 9 SER N 1 1
17 33545 1 1 17 SER O O 6.402 -10.954 -16.569 1.00 . A A . 9 SER O 1 1
17 33546 1 1 17 SER OG O 8.697 -11.743 -19.145 1.00 . A A . 9 SER OG 1 1
17 33547 1 1 18 SER C C 9.560 -8.136 -17.085 1.00 . A A . 10 SER C 1 1
17 33548 1 1 18 SER CA C 8.559 -9.202 -16.634 1.00 . A A . 10 SER CA 1 1
17 33549 1 1 18 SER CB C 9.259 -10.261 -15.781 1.00 . A A . 10 SER CB 1 1
17 33550 1 1 18 SER H H 8.308 -9.542 -18.673 1.00 . A A . 10 SER H 1 1
17 33551 1 1 18 SER HA H 7.752 -8.749 -16.058 1.00 . A A . 10 SER HA 1 1
17 33552 1 1 18 SER HB2 H 9.837 -10.923 -16.428 1.00 . A A . 10 SER HB2 1 1
17 33553 1 1 18 SER HB3 H 9.967 -9.776 -15.109 1.00 . A A . 10 SER HB3 1 1
17 33554 1 1 18 SER HG H 8.117 -10.561 -14.166 1.00 . A A . 10 SER HG 1 1
17 33555 1 1 18 SER N N 7.916 -9.802 -17.791 1.00 . A A . 10 SER N 1 1
17 33556 1 1 18 SER O O 10.523 -8.442 -17.787 1.00 . A A . 10 SER O 1 1
17 33557 1 1 18 SER OG O 8.334 -11.032 -15.020 1.00 . A A . 10 SER OG 1 1
17 33558 1 1 19 LEU C C 10.764 -5.199 -15.740 1.00 . A A . 11 LEU C 1 1
17 33559 1 1 19 LEU CA C 10.165 -5.796 -17.015 1.00 . A A . 11 LEU CA 1 1
17 33560 1 1 19 LEU CB C 9.409 -4.779 -17.874 1.00 . A A . 11 LEU CB 1 1
17 33561 1 1 19 LEU CD1 C 10.551 -4.958 -20.115 1.00 . A A . 11 LEU CD1 1 1
17 33562 1 1 19 LEU CD2 C 8.680 -6.559 -19.505 1.00 . A A . 11 LEU CD2 1 1
17 33563 1 1 19 LEU CG C 9.239 -5.143 -19.350 1.00 . A A . 11 LEU CG 1 1
17 33564 1 1 19 LEU H H 8.513 -6.668 -16.092 1.00 . A A . 11 LEU H 1 1
17 33565 1 1 19 LEU HA H 10.976 -6.193 -17.625 1.00 . A A . 11 LEU HA 1 1
17 33566 1 1 19 LEU HB2 H 8.420 -4.631 -17.440 1.00 . A A . 11 LEU HB2 1 1
17 33567 1 1 19 LEU HB3 H 9.930 -3.824 -17.813 1.00 . A A . 11 LEU HB3 1 1
17 33568 1 1 19 LEU HD11 H 10.718 -3.897 -20.300 1.00 . A A . 11 LEU HD11 1 1
17 33569 1 1 19 LEU HD12 H 11.376 -5.358 -19.524 1.00 . A A . 11 LEU HD12 1 1
17 33570 1 1 19 LEU HD13 H 10.495 -5.489 -21.066 1.00 . A A . 11 LEU HD13 1 1
17 33571 1 1 19 LEU HD21 H 7.945 -6.747 -18.722 1.00 . A A . 11 LEU HD21 1 1
17 33572 1 1 19 LEU HD22 H 8.204 -6.657 -20.481 1.00 . A A . 11 LEU HD22 1 1
17 33573 1 1 19 LEU HD23 H 9.492 -7.281 -19.422 1.00 . A A . 11 LEU HD23 1 1
17 33574 1 1 19 LEU HG H 8.512 -4.460 -19.789 1.00 . A A . 11 LEU HG 1 1
17 33575 1 1 19 LEU N N 9.299 -6.908 -16.663 1.00 . A A . 11 LEU N 1 1
17 33576 1 1 19 LEU O O 10.193 -5.332 -14.659 1.00 . A A . 11 LEU O 1 1
17 33577 1 1 20 PRO C C 11.918 -2.629 -14.361 1.00 . A A . 12 PRO C 1 1
17 33578 1 1 20 PRO CA C 12.623 -3.918 -14.790 1.00 . A A . 12 PRO CA 1 1
17 33579 1 1 20 PRO CB C 14.044 -3.685 -15.274 1.00 . A A . 12 PRO CB 1 1
17 33580 1 1 20 PRO CD C 12.645 -4.357 -17.179 1.00 . A A . 12 PRO CD 1 1
17 33581 1 1 20 PRO CG C 13.984 -3.751 -16.792 1.00 . A A . 12 PRO CG 1 1
17 33582 1 1 20 PRO HA H 12.596 -4.522 -13.993 1.00 . A A . 12 PRO HA 1 1
17 33583 1 1 20 PRO HB2 H 14.417 -2.717 -14.940 1.00 . A A . 12 PRO HB2 1 1
17 33584 1 1 20 PRO HB3 H 14.721 -4.442 -14.877 1.00 . A A . 12 PRO HB3 1 1
17 33585 1 1 20 PRO HD2 H 12.093 -3.701 -17.851 1.00 . A A . 12 PRO HD2 1 1
17 33586 1 1 20 PRO HD3 H 12.776 -5.307 -17.697 1.00 . A A . 12 PRO HD3 1 1
17 33587 1 1 20 PRO HG2 H 14.091 -2.755 -17.222 1.00 . A A . 12 PRO HG2 1 1
17 33588 1 1 20 PRO HG3 H 14.804 -4.355 -17.180 1.00 . A A . 12 PRO HG3 1 1
17 33589 1 1 20 PRO N N 11.939 -4.536 -15.914 1.00 . A A . 12 PRO N 1 1
17 33590 1 1 20 PRO O O 10.758 -2.408 -14.704 1.00 . A A . 12 PRO O 1 1
17 33591 1 1 21 LEU C C 12.805 0.604 -13.863 1.00 . A A . 13 LEU C 1 1
17 33592 1 1 21 LEU CA C 12.110 -0.551 -13.139 1.00 . A A . 13 LEU CA 1 1
17 33593 1 1 21 LEU CB C 12.210 -0.470 -11.614 1.00 . A A . 13 LEU CB 1 1
17 33594 1 1 21 LEU CD1 C 13.170 -2.753 -11.140 1.00 . A A . 13 LEU CD1 1 1
17 33595 1 1 21 LEU CD2 C 14.712 -0.776 -11.530 1.00 . A A . 13 LEU CD2 1 1
17 33596 1 1 21 LEU CG C 13.365 -1.244 -10.976 1.00 . A A . 13 LEU CG 1 1
17 33597 1 1 21 LEU H H 13.593 -1.999 -13.343 1.00 . A A . 13 LEU H 1 1
17 33598 1 1 21 LEU HA H 11.051 -0.531 -13.394 1.00 . A A . 13 LEU HA 1 1
17 33599 1 1 21 LEU HB2 H 12.302 0.579 -11.331 1.00 . A A . 13 LEU HB2 1 1
17 33600 1 1 21 LEU HB3 H 11.275 -0.834 -11.189 1.00 . A A . 13 LEU HB3 1 1
17 33601 1 1 21 LEU HD11 H 13.241 -3.237 -10.166 1.00 . A A . 13 LEU HD11 1 1
17 33602 1 1 21 LEU HD12 H 12.189 -2.948 -11.572 1.00 . A A . 13 LEU HD12 1 1
17 33603 1 1 21 LEU HD13 H 13.943 -3.149 -11.800 1.00 . A A . 13 LEU HD13 1 1
17 33604 1 1 21 LEU HD21 H 14.568 0.132 -12.115 1.00 . A A . 13 LEU HD21 1 1
17 33605 1 1 21 LEU HD22 H 15.394 -0.572 -10.704 1.00 . A A . 13 LEU HD22 1 1
17 33606 1 1 21 LEU HD23 H 15.134 -1.555 -12.165 1.00 . A A . 13 LEU HD23 1 1
17 33607 1 1 21 LEU HG H 13.367 -1.035 -9.906 1.00 . A A . 13 LEU HG 1 1
17 33608 1 1 21 LEU N N 12.650 -1.812 -13.618 1.00 . A A . 13 LEU N 1 1
17 33609 1 1 21 LEU O O 12.255 1.700 -13.961 1.00 . A A . 13 LEU O 1 1
17 33610 1 1 22 PHE C C 15.925 0.674 -15.843 1.00 . A A . 14 PHE C 1 1
17 33611 1 1 22 PHE CA C 14.779 1.321 -15.063 1.00 . A A . 14 PHE CA 1 1
17 33612 1 1 22 PHE CB C 15.362 2.266 -14.011 1.00 . A A . 14 PHE CB 1 1
17 33613 1 1 22 PHE CD1 C 16.376 4.268 -15.122 1.00 . A A . 14 PHE CD1 1 1
17 33614 1 1 22 PHE CD2 C 17.826 2.597 -14.312 1.00 . A A . 14 PHE CD2 1 1
17 33615 1 1 22 PHE CE1 C 17.494 5.018 -15.576 1.00 . A A . 14 PHE CE1 1 1
17 33616 1 1 22 PHE CE2 C 18.944 3.347 -14.766 1.00 . A A . 14 PHE CE2 1 1
17 33617 1 1 22 PHE CG C 16.566 3.074 -14.500 1.00 . A A . 14 PHE CG 1 1
17 33618 1 1 22 PHE CZ C 18.754 4.541 -15.388 1.00 . A A . 14 PHE CZ 1 1
17 33619 1 1 22 PHE H H 14.443 -0.575 -14.266 1.00 . A A . 14 PHE H 1 1
17 33620 1 1 22 PHE HA H 14.103 1.818 -15.759 1.00 . A A . 14 PHE HA 1 1
17 33621 1 1 22 PHE HB2 H 14.584 2.955 -13.684 1.00 . A A . 14 PHE HB2 1 1
17 33622 1 1 22 PHE HB3 H 15.659 1.683 -13.138 1.00 . A A . 14 PHE HB3 1 1
17 33623 1 1 22 PHE HD1 H 15.366 4.650 -15.272 1.00 . A A . 14 PHE HD1 1 1
17 33624 1 1 22 PHE HD2 H 17.978 1.640 -13.813 1.00 . A A . 14 PHE HD2 1 1
17 33625 1 1 22 PHE HE1 H 17.341 5.975 -16.074 1.00 . A A . 14 PHE HE1 1 1
17 33626 1 1 22 PHE HE2 H 19.953 2.965 -14.615 1.00 . A A . 14 PHE HE2 1 1
17 33627 1 1 22 PHE HZ H 19.611 5.117 -15.736 1.00 . A A . 14 PHE HZ 1 1
17 33628 1 1 22 PHE N N 14.003 0.319 -14.351 1.00 . A A . 14 PHE N 1 1
17 33629 1 1 22 PHE O O 16.257 -0.488 -15.615 1.00 . A A . 14 PHE O 1 1
17 33630 1 1 23 ASP C C 18.703 2.034 -17.600 1.00 . A A . 15 ASP C 1 1
17 33631 1 1 23 ASP CA C 17.601 0.973 -17.561 1.00 . A A . 15 ASP CA 1 1
17 33632 1 1 23 ASP CB C 17.149 0.708 -18.998 1.00 . A A . 15 ASP CB 1 1
17 33633 1 1 23 ASP CG C 18.266 0.310 -19.965 1.00 . A A . 15 ASP CG 1 1
17 33634 1 1 23 ASP H H 16.222 2.399 -16.925 1.00 . A A . 15 ASP H 1 1
17 33635 1 1 23 ASP HA H 17.928 0.049 -17.083 1.00 . A A . 15 ASP HA 1 1
17 33636 1 1 23 ASP HB2 H 16.399 -0.083 -18.988 1.00 . A A . 15 ASP HB2 1 1
17 33637 1 1 23 ASP HB3 H 16.661 1.605 -19.381 1.00 . A A . 15 ASP HB3 1 1
17 33638 1 1 23 ASP HD2 H 18.325 -1.087 -21.226 1.00 . A A . 15 ASP HD2 1 1
17 33639 1 1 23 ASP N N 16.498 1.455 -16.746 1.00 . A A . 15 ASP N 1 1
17 33640 1 1 23 ASP O O 18.525 3.098 -18.191 1.00 . A A . 15 ASP O 1 1
17 33641 1 1 23 ASP OD1 O 19.037 1.159 -20.435 1.00 . A A . 15 ASP OD1 1 1
17 33642 1 1 23 ASP OD2 O 18.329 -0.950 -20.236 1.00 . A A . 15 ASP OD2 1 1
17 33643 1 1 24 CYS C C 21.508 2.761 -18.333 1.00 . A A . 16 CYS C 1 1
17 33644 1 1 24 CYS CA C 20.948 2.618 -16.916 1.00 . A A . 16 CYS CA 1 1
17 33645 1 1 24 CYS CB C 22.014 2.147 -15.925 1.00 . A A . 16 CYS CB 1 1
17 33646 1 1 24 CYS H H 19.954 0.840 -16.483 1.00 . A A . 16 CYS H 1 1
17 33647 1 1 24 CYS HA H 20.566 3.573 -16.553 1.00 . A A . 16 CYS HA 1 1
17 33648 1 1 24 CYS HB2 H 22.667 2.978 -15.658 1.00 . A A . 16 CYS HB2 1 1
17 33649 1 1 24 CYS HB3 H 21.541 1.805 -15.005 1.00 . A A . 16 CYS HB3 1 1
17 33650 1 1 24 CYS HG H 22.672 -0.126 -15.758 1.00 . A A . 16 CYS HG 1 1
17 33651 1 1 24 CYS N N 19.817 1.707 -16.962 1.00 . A A . 16 CYS N 1 1
17 33652 1 1 24 CYS O O 21.648 1.772 -19.051 1.00 . A A . 16 CYS O 1 1
17 33653 1 1 24 CYS SG S 22.999 0.792 -16.663 1.00 . A A . 16 CYS SG 1 1
17 33654 1 1 25 PRO C C 23.830 3.890 -20.113 1.00 . A A . 17 PRO C 1 1
17 33655 1 1 25 PRO CA C 22.364 4.316 -20.019 1.00 . A A . 17 PRO CA 1 1
17 33656 1 1 25 PRO CB C 22.166 5.811 -20.212 1.00 . A A . 17 PRO CB 1 1
17 33657 1 1 25 PRO CD C 21.670 5.227 -17.877 1.00 . A A . 17 PRO CD 1 1
17 33658 1 1 25 PRO CG C 21.949 6.385 -18.821 1.00 . A A . 17 PRO CG 1 1
17 33659 1 1 25 PRO HA H 21.880 3.785 -20.716 1.00 . A A . 17 PRO HA 1 1
17 33660 1 1 25 PRO HB2 H 23.036 6.261 -20.689 1.00 . A A . 17 PRO HB2 1 1
17 33661 1 1 25 PRO HB3 H 21.310 6.012 -20.855 1.00 . A A . 17 PRO HB3 1 1
17 33662 1 1 25 PRO HD2 H 22.367 5.222 -17.040 1.00 . A A . 17 PRO HD2 1 1
17 33663 1 1 25 PRO HD3 H 20.667 5.292 -17.456 1.00 . A A . 17 PRO HD3 1 1
17 33664 1 1 25 PRO HG2 H 22.829 6.939 -18.495 1.00 . A A . 17 PRO HG2 1 1
17 33665 1 1 25 PRO HG3 H 21.114 7.086 -18.824 1.00 . A A . 17 PRO HG3 1 1
17 33666 1 1 25 PRO N N 21.822 4.032 -18.702 1.00 . A A . 17 PRO N 1 1
17 33667 1 1 25 PRO O O 24.302 3.095 -19.302 1.00 . A A . 17 PRO O 1 1
17 33668 1 1 26 THR C C 26.773 5.375 -21.131 1.00 . A A . 18 THR C 1 1
17 33669 1 1 26 THR CA C 25.913 4.124 -21.320 1.00 . A A . 18 THR CA 1 1
17 33670 1 1 26 THR CB C 26.054 3.493 -22.707 1.00 . A A . 18 THR CB 1 1
17 33671 1 1 26 THR CG2 C 26.260 4.537 -23.806 1.00 . A A . 18 THR CG2 1 1
17 33672 1 1 26 THR H H 24.118 5.083 -21.765 1.00 . A A . 18 THR H 1 1
17 33673 1 1 26 THR HA H 26.222 3.405 -20.561 1.00 . A A . 18 THR HA 1 1
17 33674 1 1 26 THR HB H 25.201 2.854 -22.932 1.00 . A A . 18 THR HB 1 1
17 33675 1 1 26 THR HG1 H 28.037 3.441 -22.439 1.00 . A A . 18 THR HG1 1 1
17 33676 1 1 26 THR HG21 H 26.121 4.070 -24.782 1.00 . A A . 18 THR HG21 1 1
17 33677 1 1 26 THR HG22 H 25.536 5.343 -23.683 1.00 . A A . 18 THR HG22 1 1
17 33678 1 1 26 THR HG23 H 27.270 4.943 -23.738 1.00 . A A . 18 THR HG23 1 1
17 33679 1 1 26 THR N N 24.510 4.437 -21.110 1.00 . A A . 18 THR N 1 1
17 33680 1 1 26 THR O O 27.997 5.313 -21.234 1.00 . A A . 18 THR O 1 1
17 33681 1 1 26 THR OG1 O 27.298 2.801 -22.649 1.00 . A A . 18 THR OG1 1 1
17 33682 1 1 27 TRP C C 26.970 7.945 -19.147 1.00 . A A . 19 TRP C 1 1
17 33683 1 1 27 TRP CA C 26.785 7.746 -20.653 1.00 . A A . 19 TRP CA 1 1
17 33684 1 1 27 TRP CB C 26.028 8.896 -21.320 1.00 . A A . 19 TRP CB 1 1
17 33685 1 1 27 TRP CD1 C 23.763 8.007 -22.179 1.00 . A A . 19 TRP CD1 1 1
17 33686 1 1 27 TRP CD2 C 23.573 9.302 -20.391 1.00 . A A . 19 TRP CD2 1 1
17 33687 1 1 27 TRP CE2 C 22.302 8.897 -20.744 1.00 . A A . 19 TRP CE2 1 1
17 33688 1 1 27 TRP CE3 C 23.794 10.141 -19.285 1.00 . A A . 19 TRP CE3 1 1
17 33689 1 1 27 TRP CG C 24.508 8.720 -21.324 1.00 . A A . 19 TRP CG 1 1
17 33690 1 1 27 TRP CH2 C 21.349 10.119 -18.939 1.00 . A A . 19 TRP CH2 1 1
17 33691 1 1 27 TRP CZ2 C 21.153 9.283 -20.044 1.00 . A A . 19 TRP CZ2 1 1
17 33692 1 1 27 TRP CZ3 C 22.636 10.518 -18.596 1.00 . A A . 19 TRP CZ3 1 1
17 33693 1 1 27 TRP H H 25.103 6.524 -20.775 1.00 . A A . 19 TRP H 1 1
17 33694 1 1 27 TRP HA H 27.757 7.680 -21.142 1.00 . A A . 19 TRP HA 1 1
17 33695 1 1 27 TRP HB2 H 26.275 9.825 -20.808 1.00 . A A . 19 TRP HB2 1 1
17 33696 1 1 27 TRP HB3 H 26.375 8.997 -22.349 1.00 . A A . 19 TRP HB3 1 1
17 33697 1 1 27 TRP HD1 H 24.165 7.436 -23.015 1.00 . A A . 19 TRP HD1 1 1
17 33698 1 1 27 TRP HE1 H 21.604 7.599 -22.400 1.00 . A A . 19 TRP HE1 1 1
17 33699 1 1 27 TRP HE3 H 24.788 10.474 -18.986 1.00 . A A . 19 TRP HE3 1 1
17 33700 1 1 27 TRP HH2 H 20.496 10.457 -18.349 1.00 . A A . 19 TRP HH2 1 1
17 33701 1 1 27 TRP HZ2 H 20.159 8.950 -20.343 1.00 . A A . 19 TRP HZ2 1 1
17 33702 1 1 27 TRP HZ3 H 22.751 11.169 -17.729 1.00 . A A . 19 TRP HZ3 1 1
17 33703 1 1 27 TRP N N 26.098 6.482 -20.857 1.00 . A A . 19 TRP N 1 1
17 33704 1 1 27 TRP NE1 N 22.421 8.085 -21.866 1.00 . A A . 19 TRP NE1 1 1
17 33705 1 1 27 TRP O O 27.574 8.926 -18.717 1.00 . A A . 19 TRP O 1 1
17 33706 1 1 28 ALA C C 27.968 6.727 -16.515 1.00 . A A . 20 ALA C 1 1
17 33707 1 1 28 ALA CA C 26.536 7.059 -16.939 1.00 . A A . 20 ALA CA 1 1
17 33708 1 1 28 ALA CB C 25.509 6.110 -16.318 1.00 . A A . 20 ALA CB 1 1
17 33709 1 1 28 ALA H H 25.947 6.205 -18.746 1.00 . A A . 20 ALA H 1 1
17 33710 1 1 28 ALA HA H 26.302 8.079 -16.632 1.00 . A A . 20 ALA HA 1 1
17 33711 1 1 28 ALA HB1 H 24.591 6.658 -16.104 1.00 . A A . 20 ALA HB1 1 1
17 33712 1 1 28 ALA HB2 H 25.294 5.300 -17.015 1.00 . A A . 20 ALA HB2 1 1
17 33713 1 1 28 ALA HB3 H 25.909 5.696 -15.393 1.00 . A A . 20 ALA HB3 1 1
17 33714 1 1 28 ALA N N 26.438 6.999 -18.388 1.00 . A A . 20 ALA N 1 1
17 33715 1 1 28 ALA O O 28.587 5.817 -17.066 1.00 . A A . 20 ALA O 1 1
17 33716 1 1 29 GLY C C 29.871 7.556 -13.533 1.00 . A A . 21 GLY C 1 1
17 33717 1 1 29 GLY CA C 29.800 7.279 -15.036 1.00 . A A . 21 GLY CA 1 1
17 33718 1 1 29 GLY H H 27.943 8.219 -15.098 1.00 . A A . 21 GLY H 1 1
17 33719 1 1 29 GLY HA2 H 30.117 6.255 -15.236 1.00 . A A . 21 GLY HA2 1 1
17 33720 1 1 29 GLY HA3 H 30.492 7.935 -15.564 1.00 . A A . 21 GLY HA3 1 1
17 33721 1 1 29 GLY N N 28.453 7.482 -15.540 1.00 . A A . 21 GLY N 1 1
17 33722 1 1 29 GLY O O 29.293 8.528 -13.050 1.00 . A A . 21 GLY O 1 1
17 33723 1 1 30 LYS C C 31.014 8.290 -11.058 1.00 . A A . 22 LYS C 1 1
17 33724 1 1 30 LYS CA C 30.739 6.824 -11.398 1.00 . A A . 22 LYS CA 1 1
17 33725 1 1 30 LYS CB C 31.810 5.862 -10.878 1.00 . A A . 22 LYS CB 1 1
17 33726 1 1 30 LYS CD C 30.740 3.753 -10.002 1.00 . A A . 22 LYS CD 1 1
17 33727 1 1 30 LYS CE C 29.355 3.899 -10.636 1.00 . A A . 22 LYS CE 1 1
17 33728 1 1 30 LYS CG C 31.321 5.119 -9.633 1.00 . A A . 22 LYS CG 1 1
17 33729 1 1 30 LYS H H 31.053 5.897 -13.237 1.00 . A A . 22 LYS H 1 1
17 33730 1 1 30 LYS HA H 29.795 6.533 -10.939 1.00 . A A . 22 LYS HA 1 1
17 33731 1 1 30 LYS HB2 H 32.068 5.143 -11.657 1.00 . A A . 22 LYS HB2 1 1
17 33732 1 1 30 LYS HB3 H 32.718 6.416 -10.643 1.00 . A A . 22 LYS HB3 1 1
17 33733 1 1 30 LYS HD2 H 31.409 3.244 -10.695 1.00 . A A . 22 LYS HD2 1 1
17 33734 1 1 30 LYS HD3 H 30.671 3.130 -9.110 1.00 . A A . 22 LYS HD3 1 1
17 33735 1 1 30 LYS HE2 H 28.710 3.084 -10.308 1.00 . A A . 22 LYS HE2 1 1
17 33736 1 1 30 LYS HE3 H 28.892 4.827 -10.301 1.00 . A A . 22 LYS HE3 1 1
17 33737 1 1 30 LYS HG2 H 32.148 4.990 -8.935 1.00 . A A . 22 LYS HG2 1 1
17 33738 1 1 30 LYS HG3 H 30.564 5.715 -9.124 1.00 . A A . 22 LYS HG3 1 1
17 33739 1 1 30 LYS HZ1 H 30.298 4.361 -12.436 1.00 . A A . 22 LYS HZ1 1 1
17 33740 1 1 30 LYS HZ2 H 29.482 2.953 -12.488 1.00 . A A . 22 LYS HZ2 1 1
17 33741 1 1 30 LYS N N 30.585 6.685 -12.836 1.00 . A A . 22 LYS N 1 1
17 33742 1 1 30 LYS NZ N 29.458 3.894 -12.112 1.00 . A A . 22 LYS NZ 1 1
17 33743 1 1 30 LYS O O 32.028 8.848 -11.472 1.00 . A A . 22 LYS O 1 1
17 33744 1 1 31 PRO C C 31.243 10.437 -8.783 1.00 . A A . 23 PRO C 1 1
17 33745 1 1 31 PRO CA C 30.195 10.279 -9.887 1.00 . A A . 23 PRO CA 1 1
17 33746 1 1 31 PRO CB C 28.801 10.693 -9.447 1.00 . A A . 23 PRO CB 1 1
17 33747 1 1 31 PRO CD C 28.851 8.259 -9.779 1.00 . A A . 23 PRO CD 1 1
17 33748 1 1 31 PRO CG C 28.048 9.400 -9.176 1.00 . A A . 23 PRO CG 1 1
17 33749 1 1 31 PRO HA H 30.521 10.832 -10.654 1.00 . A A . 23 PRO HA 1 1
17 33750 1 1 31 PRO HB2 H 28.842 11.315 -8.553 1.00 . A A . 23 PRO HB2 1 1
17 33751 1 1 31 PRO HB3 H 28.305 11.279 -10.220 1.00 . A A . 23 PRO HB3 1 1
17 33752 1 1 31 PRO HD2 H 29.082 7.499 -9.031 1.00 . A A . 23 PRO HD2 1 1
17 33753 1 1 31 PRO HD3 H 28.298 7.763 -10.576 1.00 . A A . 23 PRO HD3 1 1
17 33754 1 1 31 PRO HG2 H 27.918 9.251 -8.104 1.00 . A A . 23 PRO HG2 1 1
17 33755 1 1 31 PRO HG3 H 27.052 9.439 -9.615 1.00 . A A . 23 PRO HG3 1 1
17 33756 1 1 31 PRO N N 30.066 8.888 -10.287 1.00 . A A . 23 PRO N 1 1
17 33757 1 1 31 PRO O O 31.547 9.482 -8.070 1.00 . A A . 23 PRO O 1 1
17 33758 1 1 32 PRO C C 32.157 12.088 -6.278 1.00 . A A . 24 PRO C 1 1
17 33759 1 1 32 PRO CA C 32.786 11.977 -7.668 1.00 . A A . 24 PRO CA 1 1
17 33760 1 1 32 PRO CB C 33.437 13.270 -8.131 1.00 . A A . 24 PRO CB 1 1
17 33761 1 1 32 PRO CD C 31.444 12.836 -9.501 1.00 . A A . 24 PRO CD 1 1
17 33762 1 1 32 PRO CG C 32.466 13.895 -9.120 1.00 . A A . 24 PRO CG 1 1
17 33763 1 1 32 PRO HA H 33.448 11.229 -7.610 1.00 . A A . 24 PRO HA 1 1
17 33764 1 1 32 PRO HB2 H 33.621 13.937 -7.290 1.00 . A A . 24 PRO HB2 1 1
17 33765 1 1 32 PRO HB3 H 34.401 13.075 -8.601 1.00 . A A . 24 PRO HB3 1 1
17 33766 1 1 32 PRO HD2 H 30.427 13.180 -9.308 1.00 . A A . 24 PRO HD2 1 1
17 33767 1 1 32 PRO HD3 H 31.502 12.594 -10.562 1.00 . A A . 24 PRO HD3 1 1
17 33768 1 1 32 PRO HG2 H 31.973 14.759 -8.676 1.00 . A A . 24 PRO HG2 1 1
17 33769 1 1 32 PRO HG3 H 32.996 14.249 -10.004 1.00 . A A . 24 PRO HG3 1 1
17 33770 1 1 32 PRO N N 31.780 11.681 -8.674 1.00 . A A . 24 PRO N 1 1
17 33771 1 1 32 PRO O O 30.984 12.436 -6.150 1.00 . A A . 24 PRO O 1 1
17 33772 1 1 33 PRO C C 32.414 13.291 -3.393 1.00 . A A . 25 PRO C 1 1
17 33773 1 1 33 PRO CA C 32.523 11.841 -3.870 1.00 . A A . 25 PRO CA 1 1
17 33774 1 1 33 PRO CB C 33.534 11.030 -3.077 1.00 . A A . 25 PRO CB 1 1
17 33775 1 1 33 PRO CD C 34.380 11.363 -5.360 1.00 . A A . 25 PRO CD 1 1
17 33776 1 1 33 PRO CG C 34.771 10.933 -3.955 1.00 . A A . 25 PRO CG 1 1
17 33777 1 1 33 PRO HA H 31.601 11.459 -3.796 1.00 . A A . 25 PRO HA 1 1
17 33778 1 1 33 PRO HB2 H 33.766 11.513 -2.128 1.00 . A A . 25 PRO HB2 1 1
17 33779 1 1 33 PRO HB3 H 33.143 10.039 -2.843 1.00 . A A . 25 PRO HB3 1 1
17 33780 1 1 33 PRO HD2 H 35.010 12.179 -5.714 1.00 . A A . 25 PRO HD2 1 1
17 33781 1 1 33 PRO HD3 H 34.492 10.543 -6.070 1.00 . A A . 25 PRO HD3 1 1
17 33782 1 1 33 PRO HG2 H 35.565 11.572 -3.568 1.00 . A A . 25 PRO HG2 1 1
17 33783 1 1 33 PRO HG3 H 35.157 9.914 -3.961 1.00 . A A . 25 PRO HG3 1 1
17 33784 1 1 33 PRO N N 32.986 11.779 -5.246 1.00 . A A . 25 PRO N 1 1
17 33785 1 1 33 PRO O O 33.253 13.761 -2.627 1.00 . A A . 25 PRO O 1 1
17 33786 1 1 34 GLY C C 29.797 15.840 -4.035 1.00 . A A . 26 GLY C 1 1
17 33787 1 1 34 GLY CA C 31.142 15.345 -3.497 1.00 . A A . 26 GLY CA 1 1
17 33788 1 1 34 GLY H H 30.693 13.569 -4.488 1.00 . A A . 26 GLY H 1 1
17 33789 1 1 34 GLY HA2 H 31.162 15.445 -2.412 1.00 . A A . 26 GLY HA2 1 1
17 33790 1 1 34 GLY HA3 H 31.946 15.968 -3.890 1.00 . A A . 26 GLY HA3 1 1
17 33791 1 1 34 GLY N N 31.372 13.959 -3.866 1.00 . A A . 26 GLY N 1 1
17 33792 1 1 34 GLY O O 29.649 17.018 -4.358 1.00 . A A . 26 GLY O 1 1
17 33793 1 1 35 LEU C C 26.477 14.731 -3.619 1.00 . A A . 27 LEU C 1 1
17 33794 1 1 35 LEU CA C 27.525 15.243 -4.609 1.00 . A A . 27 LEU CA 1 1
17 33795 1 1 35 LEU CB C 27.337 14.713 -6.032 1.00 . A A . 27 LEU CB 1 1
17 33796 1 1 35 LEU CD1 C 28.505 14.054 -8.167 1.00 . A A . 27 LEU CD1 1 1
17 33797 1 1 35 LEU CD2 C 28.240 16.503 -7.562 1.00 . A A . 27 LEU CD2 1 1
17 33798 1 1 35 LEU CG C 28.433 15.080 -7.034 1.00 . A A . 27 LEU CG 1 1
17 33799 1 1 35 LEU H H 28.981 13.960 -3.851 1.00 . A A . 27 LEU H 1 1
17 33800 1 1 35 LEU HA H 27.453 16.329 -4.657 1.00 . A A . 27 LEU HA 1 1
17 33801 1 1 35 LEU HB2 H 27.261 13.627 -5.987 1.00 . A A . 27 LEU HB2 1 1
17 33802 1 1 35 LEU HB3 H 26.385 15.083 -6.413 1.00 . A A . 27 LEU HB3 1 1
17 33803 1 1 35 LEU HD11 H 29.093 13.195 -7.842 1.00 . A A . 27 LEU HD11 1 1
17 33804 1 1 35 LEU HD12 H 27.498 13.727 -8.426 1.00 . A A . 27 LEU HD12 1 1
17 33805 1 1 35 LEU HD13 H 28.976 14.508 -9.039 1.00 . A A . 27 LEU HD13 1 1
17 33806 1 1 35 LEU HD21 H 27.511 16.495 -8.372 1.00 . A A . 27 LEU HD21 1 1
17 33807 1 1 35 LEU HD22 H 27.881 17.143 -6.756 1.00 . A A . 27 LEU HD22 1 1
17 33808 1 1 35 LEU HD23 H 29.191 16.885 -7.933 1.00 . A A . 27 LEU HD23 1 1
17 33809 1 1 35 LEU HG H 29.392 15.056 -6.516 1.00 . A A . 27 LEU HG 1 1
17 33810 1 1 35 LEU N N 28.852 14.915 -4.115 1.00 . A A . 27 LEU N 1 1
17 33811 1 1 35 LEU O O 26.784 13.915 -2.751 1.00 . A A . 27 LEU O 1 1
17 33812 1 1 36 HIS C C 22.871 15.500 -3.384 1.00 . A A . 28 HIS C 1 1
17 33813 1 1 36 HIS CA C 24.166 14.835 -2.913 1.00 . A A . 28 HIS CA 1 1
17 33814 1 1 36 HIS CB C 24.493 15.144 -1.451 1.00 . A A . 28 HIS CB 1 1
17 33815 1 1 36 HIS CD2 C 23.650 17.355 -0.341 1.00 . A A . 28 HIS CD2 1 1
17 33816 1 1 36 HIS CE1 C 25.171 18.707 -1.144 1.00 . A A . 28 HIS CE1 1 1
17 33817 1 1 36 HIS CG C 24.492 16.617 -1.119 1.00 . A A . 28 HIS CG 1 1
17 33818 1 1 36 HIS H H 25.020 15.895 -4.490 1.00 . A A . 28 HIS H 1 1
17 33819 1 1 36 HIS HA H 24.065 13.754 -3.010 1.00 . A A . 28 HIS HA 1 1
17 33820 1 1 36 HIS HB2 H 23.769 14.638 -0.812 1.00 . A A . 28 HIS HB2 1 1
17 33821 1 1 36 HIS HB3 H 25.473 14.729 -1.213 1.00 . A A . 28 HIS HB3 1 1
17 33822 1 1 36 HIS HD1 H 26.199 17.260 -2.219 1.00 . A A . 28 HIS HD1 1 1
17 33823 1 1 36 HIS HD2 H 22.785 16.973 0.202 1.00 . A A . 28 HIS HD2 1 1
17 33824 1 1 36 HIS HE1 H 25.736 19.615 -1.353 1.00 . A A . 28 HIS HE1 1 1
17 33825 1 1 36 HIS N N 25.261 15.231 -3.782 1.00 . A A . 28 HIS N 1 1
17 33826 1 1 36 HIS ND1 N 25.440 17.497 -1.612 1.00 . A A . 28 HIS ND1 1 1
17 33827 1 1 36 HIS NE2 N 24.061 18.617 -0.356 1.00 . A A . 28 HIS NE2 1 1
17 33828 1 1 36 HIS O O 22.886 16.640 -3.846 1.00 . A A . 28 HIS O 1 1
17 33829 1 1 37 LEU C C 19.849 16.030 -2.493 1.00 . A A . 29 LEU C 1 1
17 33830 1 1 37 LEU CA C 20.479 15.262 -3.657 1.00 . A A . 29 LEU CA 1 1
17 33831 1 1 37 LEU CB C 19.606 14.123 -4.187 1.00 . A A . 29 LEU CB 1 1
17 33832 1 1 37 LEU CD1 C 17.211 14.831 -4.538 1.00 . A A . 29 LEU CD1 1 1
17 33833 1 1 37 LEU CD2 C 19.032 15.673 -6.092 1.00 . A A . 29 LEU CD2 1 1
17 33834 1 1 37 LEU CG C 18.545 14.515 -5.217 1.00 . A A . 29 LEU CG 1 1
17 33835 1 1 37 LEU H H 21.777 13.833 -2.874 1.00 . A A . 29 LEU H 1 1
17 33836 1 1 37 LEU HA H 20.640 15.956 -4.482 1.00 . A A . 29 LEU HA 1 1
17 33837 1 1 37 LEU HB2 H 20.256 13.370 -4.632 1.00 . A A . 29 LEU HB2 1 1
17 33838 1 1 37 LEU HB3 H 19.105 13.652 -3.341 1.00 . A A . 29 LEU HB3 1 1
17 33839 1 1 37 LEU HD11 H 16.885 15.830 -4.827 1.00 . A A . 29 LEU HD11 1 1
17 33840 1 1 37 LEU HD12 H 16.464 14.101 -4.848 1.00 . A A . 29 LEU HD12 1 1
17 33841 1 1 37 LEU HD13 H 17.335 14.788 -3.456 1.00 . A A . 29 LEU HD13 1 1
17 33842 1 1 37 LEU HD21 H 18.944 16.608 -5.538 1.00 . A A . 29 LEU HD21 1 1
17 33843 1 1 37 LEU HD22 H 20.074 15.509 -6.365 1.00 . A A . 29 LEU HD22 1 1
17 33844 1 1 37 LEU HD23 H 18.424 15.726 -6.995 1.00 . A A . 29 LEU HD23 1 1
17 33845 1 1 37 LEU HG H 18.377 13.663 -5.876 1.00 . A A . 29 LEU HG 1 1
17 33846 1 1 37 LEU N N 21.781 14.759 -3.250 1.00 . A A . 29 LEU N 1 1
17 33847 1 1 37 LEU O O 20.371 16.016 -1.380 1.00 . A A . 29 LEU O 1 1
17 33848 1 1 38 ASP C C 16.577 17.656 -2.227 1.00 . A A . 30 ASP C 1 1
17 33849 1 1 38 ASP CA C 18.028 17.456 -1.785 1.00 . A A . 30 ASP CA 1 1
17 33850 1 1 38 ASP CB C 18.662 18.836 -1.604 1.00 . A A . 30 ASP CB 1 1
17 33851 1 1 38 ASP CG C 20.191 18.847 -1.573 1.00 . A A . 30 ASP CG 1 1
17 33852 1 1 38 ASP H H 18.317 16.690 -3.700 1.00 . A A . 30 ASP H 1 1
17 33853 1 1 38 ASP HA H 18.107 16.872 -0.868 1.00 . A A . 30 ASP HA 1 1
17 33854 1 1 38 ASP HB2 H 18.325 19.483 -2.415 1.00 . A A . 30 ASP HB2 1 1
17 33855 1 1 38 ASP HB3 H 18.291 19.271 -0.676 1.00 . A A . 30 ASP HB3 1 1
17 33856 1 1 38 ASP HD2 H 20.185 18.272 -3.366 1.00 . A A . 30 ASP HD2 1 1
17 33857 1 1 38 ASP N N 18.735 16.683 -2.792 1.00 . A A . 30 ASP N 1 1
17 33858 1 1 38 ASP O O 16.248 17.457 -3.396 1.00 . A A . 30 ASP O 1 1
17 33859 1 1 38 ASP OD1 O 20.808 18.911 -0.499 1.00 . A A . 30 ASP OD1 1 1
17 33860 1 1 38 ASP OD2 O 20.760 18.784 -2.729 1.00 . A A . 30 ASP OD2 1 1
17 33861 1 1 39 VAL C C 13.893 19.567 -0.859 1.00 . A A . 31 VAL C 1 1
17 33862 1 1 39 VAL CA C 14.340 18.276 -1.547 1.00 . A A . 31 VAL CA 1 1
17 33863 1 1 39 VAL CB C 13.519 17.057 -1.122 1.00 . A A . 31 VAL CB 1 1
17 33864 1 1 39 VAL CG1 C 12.022 17.310 -1.317 1.00 . A A . 31 VAL CG1 1 1
17 33865 1 1 39 VAL CG2 C 13.966 15.804 -1.877 1.00 . A A . 31 VAL CG2 1 1
17 33866 1 1 39 VAL H H 16.024 18.206 -0.322 1.00 . A A . 31 VAL H 1 1
17 33867 1 1 39 VAL HA H 14.232 18.397 -2.625 1.00 . A A . 31 VAL HA 1 1
17 33868 1 1 39 VAL HB H 13.694 16.888 -0.060 1.00 . A A . 31 VAL HB 1 1
17 33869 1 1 39 VAL HG11 H 11.458 16.457 -0.940 1.00 . A A . 31 VAL HG11 1 1
17 33870 1 1 39 VAL HG12 H 11.731 18.208 -0.773 1.00 . A A . 31 VAL HG12 1 1
17 33871 1 1 39 VAL HG13 H 11.812 17.444 -2.378 1.00 . A A . 31 VAL HG13 1 1
17 33872 1 1 39 VAL HG21 H 13.919 15.990 -2.950 1.00 . A A . 31 VAL HG21 1 1
17 33873 1 1 39 VAL HG22 H 14.990 15.557 -1.596 1.00 . A A . 31 VAL HG22 1 1
17 33874 1 1 39 VAL HG23 H 13.309 14.972 -1.623 1.00 . A A . 31 VAL HG23 1 1
17 33875 1 1 39 VAL N N 15.748 18.047 -1.270 1.00 . A A . 31 VAL N 1 1
17 33876 1 1 39 VAL O O 14.401 19.915 0.206 1.00 . A A . 31 VAL O 1 1
17 33877 1 1 40 VAL C C 10.925 21.570 -1.237 1.00 . A A . 32 VAL C 1 1
17 33878 1 1 40 VAL CA C 12.428 21.488 -0.958 1.00 . A A . 32 VAL CA 1 1
17 33879 1 1 40 VAL CB C 13.207 22.673 -1.533 1.00 . A A . 32 VAL CB 1 1
17 33880 1 1 40 VAL CG1 C 13.170 23.868 -0.579 1.00 . A A . 32 VAL CG1 1 1
17 33881 1 1 40 VAL CG2 C 14.648 22.275 -1.858 1.00 . A A . 32 VAL CG2 1 1
17 33882 1 1 40 VAL H H 12.541 19.953 -2.362 1.00 . A A . 32 VAL H 1 1
17 33883 1 1 40 VAL HA H 12.584 21.472 0.120 1.00 . A A . 32 VAL HA 1 1
17 33884 1 1 40 VAL HB H 12.725 22.972 -2.464 1.00 . A A . 32 VAL HB 1 1
17 33885 1 1 40 VAL HG11 H 13.875 23.705 0.236 1.00 . A A . 32 VAL HG11 1 1
17 33886 1 1 40 VAL HG12 H 13.444 24.774 -1.120 1.00 . A A . 32 VAL HG12 1 1
17 33887 1 1 40 VAL HG13 H 12.165 23.978 -0.173 1.00 . A A . 32 VAL HG13 1 1
17 33888 1 1 40 VAL HG21 H 15.244 23.172 -2.025 1.00 . A A . 32 VAL HG21 1 1
17 33889 1 1 40 VAL HG22 H 15.066 21.711 -1.024 1.00 . A A . 32 VAL HG22 1 1
17 33890 1 1 40 VAL HG23 H 14.661 21.658 -2.757 1.00 . A A . 32 VAL HG23 1 1
17 33891 1 1 40 VAL N N 12.949 20.243 -1.496 1.00 . A A . 32 VAL N 1 1
17 33892 1 1 40 VAL O O 10.485 21.339 -2.362 1.00 . A A . 32 VAL O 1 1
17 33893 1 1 41 LYS C C 8.390 23.306 -1.054 1.00 . A A . 33 LYS C 1 1
17 33894 1 1 41 LYS CA C 8.736 22.015 -0.310 1.00 . A A . 33 LYS CA 1 1
17 33895 1 1 41 LYS CB C 8.076 21.903 1.066 1.00 . A A . 33 LYS CB 1 1
17 33896 1 1 41 LYS CD C 7.495 24.202 1.922 1.00 . A A . 33 LYS CD 1 1
17 33897 1 1 41 LYS CE C 6.400 24.018 2.974 1.00 . A A . 33 LYS CE 1 1
17 33898 1 1 41 LYS CG C 8.506 23.055 1.976 1.00 . A A . 33 LYS CG 1 1
17 33899 1 1 41 LYS H H 10.546 22.086 0.720 1.00 . A A . 33 LYS H 1 1
17 33900 1 1 41 LYS HA H 8.388 21.170 -0.904 1.00 . A A . 33 LYS HA 1 1
17 33901 1 1 41 LYS HB2 H 6.991 21.907 0.955 1.00 . A A . 33 LYS HB2 1 1
17 33902 1 1 41 LYS HB3 H 8.344 20.952 1.526 1.00 . A A . 33 LYS HB3 1 1
17 33903 1 1 41 LYS HD2 H 8.007 25.151 2.088 1.00 . A A . 33 LYS HD2 1 1
17 33904 1 1 41 LYS HD3 H 7.048 24.251 0.930 1.00 . A A . 33 LYS HD3 1 1
17 33905 1 1 41 LYS HE2 H 5.449 24.384 2.586 1.00 . A A . 33 LYS HE2 1 1
17 33906 1 1 41 LYS HE3 H 6.269 22.957 3.189 1.00 . A A . 33 LYS HE3 1 1
17 33907 1 1 41 LYS HG2 H 8.601 22.697 3.001 1.00 . A A . 33 LYS HG2 1 1
17 33908 1 1 41 LYS HG3 H 9.488 23.416 1.672 1.00 . A A . 33 LYS HG3 1 1
17 33909 1 1 41 LYS HZ1 H 7.651 24.461 4.580 1.00 . A A . 33 LYS HZ1 1 1
17 33910 1 1 41 LYS HZ2 H 6.787 25.745 4.074 1.00 . A A . 33 LYS HZ2 1 1
17 33911 1 1 41 LYS N N 10.180 21.900 -0.192 1.00 . A A . 33 LYS N 1 1
17 33912 1 1 41 LYS NZ N 6.747 24.742 4.217 1.00 . A A . 33 LYS NZ 1 1
17 33913 1 1 41 LYS O O 7.262 23.480 -1.512 1.00 . A A . 33 LYS O 1 1
17 33914 1 1 42 GLY C C 10.358 26.402 -1.540 1.00 . A A . 34 GLY C 1 1
17 33915 1 1 42 GLY CA C 9.198 25.448 -1.834 1.00 . A A . 34 GLY CA 1 1
17 33916 1 1 42 GLY H H 10.298 24.029 -0.778 1.00 . A A . 34 GLY H 1 1
17 33917 1 1 42 GLY HA2 H 9.124 25.281 -2.909 1.00 . A A . 34 GLY HA2 1 1
17 33918 1 1 42 GLY HA3 H 8.259 25.902 -1.517 1.00 . A A . 34 GLY HA3 1 1
17 33919 1 1 42 GLY N N 9.383 24.178 -1.153 1.00 . A A . 34 GLY N 1 1
17 33920 1 1 42 GLY O O 11.079 26.807 -2.450 1.00 . A A . 34 GLY O 1 1
17 33921 1 1 43 ASP C C 12.183 27.102 1.454 1.00 . A A . 35 ASP C 1 1
17 33922 1 1 43 ASP CA C 11.559 27.632 0.161 1.00 . A A . 35 ASP CA 1 1
17 33923 1 1 43 ASP CB C 11.014 29.034 0.440 1.00 . A A . 35 ASP CB 1 1
17 33924 1 1 43 ASP CG C 10.026 29.123 1.605 1.00 . A A . 35 ASP CG 1 1
17 33925 1 1 43 ASP H H 9.909 26.399 0.469 1.00 . A A . 35 ASP H 1 1
17 33926 1 1 43 ASP HA H 12.268 27.652 -0.667 1.00 . A A . 35 ASP HA 1 1
17 33927 1 1 43 ASP HB2 H 11.852 29.700 0.642 1.00 . A A . 35 ASP HB2 1 1
17 33928 1 1 43 ASP HB3 H 10.523 29.402 -0.461 1.00 . A A . 35 ASP HB3 1 1
17 33929 1 1 43 ASP HD2 H 8.277 28.723 2.178 1.00 . A A . 35 ASP HD2 1 1
17 33930 1 1 43 ASP N N 10.500 26.733 -0.265 1.00 . A A . 35 ASP N 1 1
17 33931 1 1 43 ASP O O 12.850 27.842 2.175 1.00 . A A . 35 ASP O 1 1
17 33932 1 1 43 ASP OD1 O 10.357 29.637 2.685 1.00 . A A . 35 ASP OD1 1 1
17 33933 1 1 43 ASP OD2 O 8.858 28.631 1.369 1.00 . A A . 35 ASP OD2 1 1
17 33934 1 1 44 LYS C C 12.952 23.775 2.550 1.00 . A A . 36 LYS C 1 1
17 33935 1 1 44 LYS CA C 12.474 25.185 2.900 1.00 . A A . 36 LYS CA 1 1
17 33936 1 1 44 LYS CB C 11.444 25.223 4.031 1.00 . A A . 36 LYS CB 1 1
17 33937 1 1 44 LYS CD C 10.711 24.170 6.202 1.00 . A A . 36 LYS CD 1 1
17 33938 1 1 44 LYS CE C 10.293 22.786 6.703 1.00 . A A . 36 LYS CE 1 1
17 33939 1 1 44 LYS CG C 11.650 24.056 4.999 1.00 . A A . 36 LYS CG 1 1
17 33940 1 1 44 LYS H H 11.401 25.228 1.116 1.00 . A A . 36 LYS H 1 1
17 33941 1 1 44 LYS HA H 13.334 25.769 3.228 1.00 . A A . 36 LYS HA 1 1
17 33942 1 1 44 LYS HB2 H 11.524 26.166 4.570 1.00 . A A . 36 LYS HB2 1 1
17 33943 1 1 44 LYS HB3 H 10.438 25.180 3.612 1.00 . A A . 36 LYS HB3 1 1
17 33944 1 1 44 LYS HD2 H 11.205 24.717 7.004 1.00 . A A . 36 LYS HD2 1 1
17 33945 1 1 44 LYS HD3 H 9.826 24.742 5.924 1.00 . A A . 36 LYS HD3 1 1
17 33946 1 1 44 LYS HE2 H 9.950 22.177 5.866 1.00 . A A . 36 LYS HE2 1 1
17 33947 1 1 44 LYS HE3 H 11.152 22.275 7.138 1.00 . A A . 36 LYS HE3 1 1
17 33948 1 1 44 LYS HG2 H 11.472 23.114 4.482 1.00 . A A . 36 LYS HG2 1 1
17 33949 1 1 44 LYS HG3 H 12.685 24.042 5.342 1.00 . A A . 36 LYS HG3 1 1
17 33950 1 1 44 LYS HZ1 H 8.311 23.065 7.284 1.00 . A A . 36 LYS HZ1 1 1
17 33951 1 1 44 LYS HZ2 H 9.129 22.065 8.275 1.00 . A A . 36 LYS HZ2 1 1
17 33952 1 1 44 LYS N N 11.944 25.823 1.707 1.00 . A A . 36 LYS N 1 1
17 33953 1 1 44 LYS NZ N 9.216 22.903 7.712 1.00 . A A . 36 LYS NZ 1 1
17 33954 1 1 44 LYS O O 12.191 22.976 2.005 1.00 . A A . 36 LYS O 1 1
17 33955 1 1 45 LEU C C 14.076 21.146 3.433 1.00 . A A . 37 LEU C 1 1
17 33956 1 1 45 LEU CA C 14.796 22.211 2.603 1.00 . A A . 37 LEU CA 1 1
17 33957 1 1 45 LEU CB C 16.309 22.248 2.829 1.00 . A A . 37 LEU CB 1 1
17 33958 1 1 45 LEU CD1 C 16.591 19.752 3.053 1.00 . A A . 37 LEU CD1 1 1
17 33959 1 1 45 LEU CD2 C 17.038 20.893 0.831 1.00 . A A . 37 LEU CD2 1 1
17 33960 1 1 45 LEU CG C 17.088 21.020 2.355 1.00 . A A . 37 LEU CG 1 1
17 33961 1 1 45 LEU H H 14.820 24.167 3.320 1.00 . A A . 37 LEU H 1 1
17 33962 1 1 45 LEU HA H 14.633 21.994 1.547 1.00 . A A . 37 LEU HA 1 1
17 33963 1 1 45 LEU HB2 H 16.710 23.126 2.323 1.00 . A A . 37 LEU HB2 1 1
17 33964 1 1 45 LEU HB3 H 16.494 22.382 3.895 1.00 . A A . 37 LEU HB3 1 1
17 33965 1 1 45 LEU HD11 H 16.122 20.019 4.000 1.00 . A A . 37 LEU HD11 1 1
17 33966 1 1 45 LEU HD12 H 15.863 19.249 2.416 1.00 . A A . 37 LEU HD12 1 1
17 33967 1 1 45 LEU HD13 H 17.433 19.086 3.239 1.00 . A A . 37 LEU HD13 1 1
17 33968 1 1 45 LEU HD21 H 18.050 20.939 0.429 1.00 . A A . 37 LEU HD21 1 1
17 33969 1 1 45 LEU HD22 H 16.582 19.940 0.561 1.00 . A A . 37 LEU HD22 1 1
17 33970 1 1 45 LEU HD23 H 16.445 21.709 0.418 1.00 . A A . 37 LEU HD23 1 1
17 33971 1 1 45 LEU HG H 18.134 21.151 2.632 1.00 . A A . 37 LEU HG 1 1
17 33972 1 1 45 LEU N N 14.208 23.511 2.877 1.00 . A A . 37 LEU N 1 1
17 33973 1 1 45 LEU O O 14.085 21.201 4.662 1.00 . A A . 37 LEU O 1 1
17 33974 1 1 46 ILE C C 13.747 18.102 3.926 1.00 . A A . 38 ILE C 1 1
17 33975 1 1 46 ILE CA C 12.747 19.126 3.385 1.00 . A A . 38 ILE CA 1 1
17 33976 1 1 46 ILE CB C 11.704 18.527 2.440 1.00 . A A . 38 ILE CB 1 1
17 33977 1 1 46 ILE CD1 C 9.825 20.040 3.176 1.00 . A A . 38 ILE CD1 1 1
17 33978 1 1 46 ILE CG1 C 10.691 19.586 1.999 1.00 . A A . 38 ILE CG1 1 1
17 33979 1 1 46 ILE CG2 C 11.023 17.312 3.074 1.00 . A A . 38 ILE CG2 1 1
17 33980 1 1 46 ILE H H 13.468 20.164 1.729 1.00 . A A . 38 ILE H 1 1
17 33981 1 1 46 ILE HA H 12.208 19.561 4.227 1.00 . A A . 38 ILE HA 1 1
17 33982 1 1 46 ILE HB H 12.216 18.178 1.543 1.00 . A A . 38 ILE HB 1 1
17 33983 1 1 46 ILE HD11 H 8.800 19.703 3.024 1.00 . A A . 38 ILE HD11 1 1
17 33984 1 1 46 ILE HD12 H 10.215 19.613 4.100 1.00 . A A . 38 ILE HD12 1 1
17 33985 1 1 46 ILE HD13 H 9.845 21.128 3.242 1.00 . A A . 38 ILE HD13 1 1
17 33986 1 1 46 ILE HG12 H 11.217 20.443 1.577 1.00 . A A . 38 ILE HG12 1 1
17 33987 1 1 46 ILE HG13 H 10.057 19.181 1.211 1.00 . A A . 38 ILE HG13 1 1
17 33988 1 1 46 ILE HG21 H 11.695 16.455 3.029 1.00 . A A . 38 ILE HG21 1 1
17 33989 1 1 46 ILE HG22 H 10.784 17.531 4.115 1.00 . A A . 38 ILE HG22 1 1
17 33990 1 1 46 ILE HG23 H 10.106 17.085 2.531 1.00 . A A . 38 ILE HG23 1 1
17 33991 1 1 46 ILE N N 13.470 20.202 2.729 1.00 . A A . 38 ILE N 1 1
17 33992 1 1 46 ILE O O 14.002 18.053 5.129 1.00 . A A . 38 ILE O 1 1
17 33993 1 1 47 GLU C C 16.493 16.384 2.493 1.00 . A A . 39 GLU C 1 1
17 33994 1 1 47 GLU CA C 15.252 16.288 3.383 1.00 . A A . 39 GLU CA 1 1
17 33995 1 1 47 GLU CB C 14.630 14.892 3.309 1.00 . A A . 39 GLU CB 1 1
17 33996 1 1 47 GLU CD C 13.522 13.261 1.737 1.00 . A A . 39 GLU CD 1 1
17 33997 1 1 47 GLU CG C 14.513 14.420 1.858 1.00 . A A . 39 GLU CG 1 1
17 33998 1 1 47 GLU H H 14.073 17.354 2.037 1.00 . A A . 39 GLU H 1 1
17 33999 1 1 47 GLU HA H 15.520 16.505 4.417 1.00 . A A . 39 GLU HA 1 1
17 34000 1 1 47 GLU HB2 H 15.240 14.188 3.876 1.00 . A A . 39 GLU HB2 1 1
17 34001 1 1 47 GLU HB3 H 13.644 14.904 3.772 1.00 . A A . 39 GLU HB3 1 1
17 34002 1 1 47 GLU HE2 H 11.745 12.809 1.306 1.00 . A A . 39 GLU HE2 1 1
17 34003 1 1 47 GLU HG2 H 14.188 15.248 1.228 1.00 . A A . 39 GLU HG2 1 1
17 34004 1 1 47 GLU HG3 H 15.491 14.107 1.493 1.00 . A A . 39 GLU HG3 1 1
17 34005 1 1 47 GLU N N 14.286 17.308 3.013 1.00 . A A . 39 GLU N 1 1
17 34006 1 1 47 GLU O O 16.617 17.309 1.693 1.00 . A A . 39 GLU O 1 1
17 34007 1 1 47 GLU OE1 O 13.834 12.134 2.150 1.00 . A A . 39 GLU OE1 1 1
17 34008 1 1 47 GLU OE2 O 12.393 13.563 1.192 1.00 . A A . 39 GLU OE2 1 1
17 34009 1 1 48 LYS C C 18.923 13.929 1.509 1.00 . A A . 40 LYS C 1 1
17 34010 1 1 48 LYS CA C 18.607 15.378 1.886 1.00 . A A . 40 LYS CA 1 1
17 34011 1 1 48 LYS CB C 19.739 16.079 2.638 1.00 . A A . 40 LYS CB 1 1
17 34012 1 1 48 LYS CD C 21.854 17.433 2.405 1.00 . A A . 40 LYS CD 1 1
17 34013 1 1 48 LYS CE C 21.441 18.074 3.731 1.00 . A A . 40 LYS CE 1 1
17 34014 1 1 48 LYS CG C 20.640 16.854 1.675 1.00 . A A . 40 LYS CG 1 1
17 34015 1 1 48 LYS H H 17.271 14.665 3.317 1.00 . A A . 40 LYS H 1 1
17 34016 1 1 48 LYS HA H 18.430 15.942 0.970 1.00 . A A . 40 LYS HA 1 1
17 34017 1 1 48 LYS HB2 H 19.321 16.761 3.379 1.00 . A A . 40 LYS HB2 1 1
17 34018 1 1 48 LYS HB3 H 20.330 15.342 3.182 1.00 . A A . 40 LYS HB3 1 1
17 34019 1 1 48 LYS HD2 H 22.582 16.644 2.590 1.00 . A A . 40 LYS HD2 1 1
17 34020 1 1 48 LYS HD3 H 22.342 18.176 1.774 1.00 . A A . 40 LYS HD3 1 1
17 34021 1 1 48 LYS HE2 H 20.704 18.857 3.549 1.00 . A A . 40 LYS HE2 1 1
17 34022 1 1 48 LYS HE3 H 20.964 17.330 4.369 1.00 . A A . 40 LYS HE3 1 1
17 34023 1 1 48 LYS HG2 H 20.974 16.194 0.874 1.00 . A A . 40 LYS HG2 1 1
17 34024 1 1 48 LYS HG3 H 20.073 17.659 1.209 1.00 . A A . 40 LYS HG3 1 1
17 34025 1 1 48 LYS HZ1 H 23.453 18.607 3.843 1.00 . A A . 40 LYS HZ1 1 1
17 34026 1 1 48 LYS HZ2 H 22.480 19.617 4.670 1.00 . A A . 40 LYS HZ2 1 1
17 34027 1 1 48 LYS N N 17.380 15.414 2.663 1.00 . A A . 40 LYS N 1 1
17 34028 1 1 48 LYS NZ N 22.620 18.645 4.420 1.00 . A A . 40 LYS NZ 1 1
17 34029 1 1 48 LYS O O 18.557 13.002 2.229 1.00 . A A . 40 LYS O 1 1
17 34030 1 1 49 LEU C C 21.347 12.531 -0.767 1.00 . A A . 41 LEU C 1 1
17 34031 1 1 49 LEU CA C 19.971 12.459 -0.101 1.00 . A A . 41 LEU CA 1 1
17 34032 1 1 49 LEU CB C 18.877 11.894 -1.009 1.00 . A A . 41 LEU CB 1 1
17 34033 1 1 49 LEU CD1 C 16.573 12.256 -1.968 1.00 . A A . 41 LEU CD1 1 1
17 34034 1 1 49 LEU CD2 C 16.855 11.631 0.475 1.00 . A A . 41 LEU CD2 1 1
17 34035 1 1 49 LEU CG C 17.453 12.374 -0.722 1.00 . A A . 41 LEU CG 1 1
17 34036 1 1 49 LEU H H 19.896 14.539 -0.200 1.00 . A A . 41 LEU H 1 1
17 34037 1 1 49 LEU HA H 20.042 11.803 0.767 1.00 . A A . 41 LEU HA 1 1
17 34038 1 1 49 LEU HB2 H 19.123 12.145 -2.041 1.00 . A A . 41 LEU HB2 1 1
17 34039 1 1 49 LEU HB3 H 18.896 10.807 -0.932 1.00 . A A . 41 LEU HB3 1 1
17 34040 1 1 49 LEU HD11 H 15.685 12.875 -1.845 1.00 . A A . 41 LEU HD11 1 1
17 34041 1 1 49 LEU HD12 H 17.133 12.593 -2.841 1.00 . A A . 41 LEU HD12 1 1
17 34042 1 1 49 LEU HD13 H 16.276 11.216 -2.106 1.00 . A A . 41 LEU HD13 1 1
17 34043 1 1 49 LEU HD21 H 17.656 11.314 1.143 1.00 . A A . 41 LEU HD21 1 1
17 34044 1 1 49 LEU HD22 H 16.175 12.293 1.011 1.00 . A A . 41 LEU HD22 1 1
17 34045 1 1 49 LEU HD23 H 16.308 10.756 0.122 1.00 . A A . 41 LEU HD23 1 1
17 34046 1 1 49 LEU HG H 17.496 13.430 -0.456 1.00 . A A . 41 LEU HG 1 1
17 34047 1 1 49 LEU N N 19.601 13.779 0.380 1.00 . A A . 41 LEU N 1 1
17 34048 1 1 49 LEU O O 21.853 13.619 -1.038 1.00 . A A . 41 LEU O 1 1
17 34049 1 1 50 ILE C C 23.058 10.773 -3.077 1.00 . A A . 42 ILE C 1 1
17 34050 1 1 50 ILE CA C 23.220 11.275 -1.641 1.00 . A A . 42 ILE CA 1 1
17 34051 1 1 50 ILE CB C 24.168 10.423 -0.795 1.00 . A A . 42 ILE CB 1 1
17 34052 1 1 50 ILE CD1 C 23.375 11.634 1.270 1.00 . A A . 42 ILE CD1 1 1
17 34053 1 1 50 ILE CG1 C 24.594 11.170 0.471 1.00 . A A . 42 ILE CG1 1 1
17 34054 1 1 50 ILE CG2 C 25.371 9.959 -1.619 1.00 . A A . 42 ILE CG2 1 1
17 34055 1 1 50 ILE H H 21.494 10.478 -0.789 1.00 . A A . 42 ILE H 1 1
17 34056 1 1 50 ILE HA H 23.633 12.283 -1.672 1.00 . A A . 42 ILE HA 1 1
17 34057 1 1 50 ILE HB H 23.632 9.530 -0.476 1.00 . A A . 42 ILE HB 1 1
17 34058 1 1 50 ILE HD11 H 23.055 12.612 0.911 1.00 . A A . 42 ILE HD11 1 1
17 34059 1 1 50 ILE HD12 H 22.563 10.917 1.144 1.00 . A A . 42 ILE HD12 1 1
17 34060 1 1 50 ILE HD13 H 23.637 11.703 2.326 1.00 . A A . 42 ILE HD13 1 1
17 34061 1 1 50 ILE HG12 H 25.214 10.521 1.089 1.00 . A A . 42 ILE HG12 1 1
17 34062 1 1 50 ILE HG13 H 25.205 12.032 0.201 1.00 . A A . 42 ILE HG13 1 1
17 34063 1 1 50 ILE HG21 H 25.915 10.829 -1.988 1.00 . A A . 42 ILE HG21 1 1
17 34064 1 1 50 ILE HG22 H 26.030 9.358 -0.993 1.00 . A A . 42 ILE HG22 1 1
17 34065 1 1 50 ILE HG23 H 25.025 9.362 -2.462 1.00 . A A . 42 ILE HG23 1 1
17 34066 1 1 50 ILE N N 21.913 11.359 -1.012 1.00 . A A . 42 ILE N 1 1
17 34067 1 1 50 ILE O O 22.150 9.996 -3.369 1.00 . A A . 42 ILE O 1 1
17 34068 1 1 51 ILE C C 25.354 10.655 -5.840 1.00 . A A . 43 ILE C 1 1
17 34069 1 1 51 ILE CA C 23.922 10.845 -5.336 1.00 . A A . 43 ILE CA 1 1
17 34070 1 1 51 ILE CB C 23.109 11.849 -6.155 1.00 . A A . 43 ILE CB 1 1
17 34071 1 1 51 ILE CD1 C 24.384 13.828 -7.059 1.00 . A A . 43 ILE CD1 1 1
17 34072 1 1 51 ILE CG1 C 23.573 13.282 -5.883 1.00 . A A . 43 ILE CG1 1 1
17 34073 1 1 51 ILE CG2 C 21.610 11.675 -5.906 1.00 . A A . 43 ILE CG2 1 1
17 34074 1 1 51 ILE H H 24.689 11.869 -3.692 1.00 . A A . 43 ILE H 1 1
17 34075 1 1 51 ILE HA H 23.404 9.887 -5.395 1.00 . A A . 43 ILE HA 1 1
17 34076 1 1 51 ILE HB H 23.285 11.649 -7.212 1.00 . A A . 43 ILE HB 1 1
17 34077 1 1 51 ILE HD11 H 25.402 13.442 -7.009 1.00 . A A . 43 ILE HD11 1 1
17 34078 1 1 51 ILE HD12 H 23.923 13.515 -7.996 1.00 . A A . 43 ILE HD12 1 1
17 34079 1 1 51 ILE HD13 H 24.406 14.917 -7.011 1.00 . A A . 43 ILE HD13 1 1
17 34080 1 1 51 ILE HG12 H 22.707 13.920 -5.706 1.00 . A A . 43 ILE HG12 1 1
17 34081 1 1 51 ILE HG13 H 24.178 13.306 -4.977 1.00 . A A . 43 ILE HG13 1 1
17 34082 1 1 51 ILE HG21 H 21.293 10.697 -6.267 1.00 . A A . 43 ILE HG21 1 1
17 34083 1 1 51 ILE HG22 H 21.408 11.751 -4.837 1.00 . A A . 43 ILE HG22 1 1
17 34084 1 1 51 ILE HG23 H 21.060 12.453 -6.436 1.00 . A A . 43 ILE HG23 1 1
17 34085 1 1 51 ILE N N 23.953 11.237 -3.937 1.00 . A A . 43 ILE N 1 1
17 34086 1 1 51 ILE O O 25.588 10.599 -7.046 1.00 . A A . 43 ILE O 1 1
17 34087 1 1 52 ASP C C 28.110 8.966 -4.828 1.00 . A A . 44 ASP C 1 1
17 34088 1 1 52 ASP CA C 27.676 10.378 -5.224 1.00 . A A . 44 ASP CA 1 1
17 34089 1 1 52 ASP CB C 28.556 11.374 -4.466 1.00 . A A . 44 ASP CB 1 1
17 34090 1 1 52 ASP CG C 28.647 11.138 -2.957 1.00 . A A . 44 ASP CG 1 1
17 34091 1 1 52 ASP H H 26.074 10.608 -3.912 1.00 . A A . 44 ASP H 1 1
17 34092 1 1 52 ASP HA H 27.740 10.548 -6.299 1.00 . A A . 44 ASP HA 1 1
17 34093 1 1 52 ASP HB2 H 29.562 11.339 -4.885 1.00 . A A . 44 ASP HB2 1 1
17 34094 1 1 52 ASP HB3 H 28.174 12.380 -4.639 1.00 . A A . 44 ASP HB3 1 1
17 34095 1 1 52 ASP HD2 H 28.088 11.792 -1.282 1.00 . A A . 44 ASP HD2 1 1
17 34096 1 1 52 ASP N N 26.274 10.561 -4.891 1.00 . A A . 44 ASP N 1 1
17 34097 1 1 52 ASP O O 29.183 8.780 -4.256 1.00 . A A . 44 ASP O 1 1
17 34098 1 1 52 ASP OD1 O 29.461 10.330 -2.485 1.00 . A A . 44 ASP OD1 1 1
17 34099 1 1 52 ASP OD2 O 27.826 11.834 -2.246 1.00 . A A . 44 ASP OD2 1 1
17 34100 1 1 53 GLU C C 27.373 5.745 -6.078 1.00 . A A . 45 GLU C 1 1
17 34101 1 1 53 GLU CA C 27.535 6.617 -4.831 1.00 . A A . 45 GLU CA 1 1
17 34102 1 1 53 GLU CB C 26.639 6.120 -3.695 1.00 . A A . 45 GLU CB 1 1
17 34103 1 1 53 GLU CD C 27.791 7.027 -1.643 1.00 . A A . 45 GLU CD 1 1
17 34104 1 1 53 GLU CG C 26.573 7.145 -2.561 1.00 . A A . 45 GLU CG 1 1
17 34105 1 1 53 GLU H H 26.383 8.166 -5.612 1.00 . A A . 45 GLU H 1 1
17 34106 1 1 53 GLU HA H 28.574 6.599 -4.500 1.00 . A A . 45 GLU HA 1 1
17 34107 1 1 53 GLU HB2 H 25.636 5.928 -4.076 1.00 . A A . 45 GLU HB2 1 1
17 34108 1 1 53 GLU HB3 H 27.021 5.173 -3.313 1.00 . A A . 45 GLU HB3 1 1
17 34109 1 1 53 GLU HE2 H 28.972 5.603 -1.291 1.00 . A A . 45 GLU HE2 1 1
17 34110 1 1 53 GLU HG2 H 26.523 8.151 -2.978 1.00 . A A . 45 GLU HG2 1 1
17 34111 1 1 53 GLU HG3 H 25.661 6.994 -1.982 1.00 . A A . 45 GLU HG3 1 1
17 34112 1 1 53 GLU N N 27.254 8.007 -5.147 1.00 . A A . 45 GLU N 1 1
17 34113 1 1 53 GLU O O 28.198 4.872 -6.342 1.00 . A A . 45 GLU O 1 1
17 34114 1 1 53 GLU OE1 O 28.484 8.026 -1.400 1.00 . A A . 45 GLU OE1 1 1
17 34115 1 1 53 GLU OE2 O 28.009 5.844 -1.175 1.00 . A A . 45 GLU OE2 1 1
17 34116 1 1 54 LYS C C 26.099 6.206 -9.231 1.00 . A A . 46 LYS C 1 1
17 34117 1 1 54 LYS CA C 26.022 5.265 -8.027 1.00 . A A . 46 LYS CA 1 1
17 34118 1 1 54 LYS CB C 24.686 4.530 -7.905 1.00 . A A . 46 LYS CB 1 1
17 34119 1 1 54 LYS CD C 23.301 6.625 -8.135 1.00 . A A . 46 LYS CD 1 1
17 34120 1 1 54 LYS CE C 23.838 7.919 -7.520 1.00 . A A . 46 LYS CE 1 1
17 34121 1 1 54 LYS CG C 23.628 5.420 -7.250 1.00 . A A . 46 LYS CG 1 1
17 34122 1 1 54 LYS H H 25.637 6.726 -6.592 1.00 . A A . 46 LYS H 1 1
17 34123 1 1 54 LYS HA H 26.799 4.507 -8.130 1.00 . A A . 46 LYS HA 1 1
17 34124 1 1 54 LYS HB2 H 24.345 4.220 -8.893 1.00 . A A . 46 LYS HB2 1 1
17 34125 1 1 54 LYS HB3 H 24.818 3.623 -7.316 1.00 . A A . 46 LYS HB3 1 1
17 34126 1 1 54 LYS HD2 H 23.734 6.481 -9.125 1.00 . A A . 46 LYS HD2 1 1
17 34127 1 1 54 LYS HD3 H 22.222 6.701 -8.267 1.00 . A A . 46 LYS HD3 1 1
17 34128 1 1 54 LYS HE2 H 23.816 7.848 -6.432 1.00 . A A . 46 LYS HE2 1 1
17 34129 1 1 54 LYS HE3 H 24.879 8.061 -7.809 1.00 . A A . 46 LYS HE3 1 1
17 34130 1 1 54 LYS HG2 H 22.722 4.841 -7.068 1.00 . A A . 46 LYS HG2 1 1
17 34131 1 1 54 LYS HG3 H 23.986 5.764 -6.280 1.00 . A A . 46 LYS HG3 1 1
17 34132 1 1 54 LYS HZ1 H 22.241 8.794 -8.533 1.00 . A A . 46 LYS HZ1 1 1
17 34133 1 1 54 LYS HZ2 H 22.657 9.602 -7.181 1.00 . A A . 46 LYS HZ2 1 1
17 34134 1 1 54 LYS N N 26.303 6.014 -6.813 1.00 . A A . 46 LYS N 1 1
17 34135 1 1 54 LYS NZ N 23.031 9.077 -7.964 1.00 . A A . 46 LYS NZ 1 1
17 34136 1 1 54 LYS O O 26.517 7.355 -9.099 1.00 . A A . 46 LYS O 1 1
17 34137 1 1 55 LYS C C 24.270 6.667 -12.092 1.00 . A A . 47 LYS C 1 1
17 34138 1 1 55 LYS CA C 25.705 6.463 -11.603 1.00 . A A . 47 LYS CA 1 1
17 34139 1 1 55 LYS CB C 26.621 5.810 -12.640 1.00 . A A . 47 LYS CB 1 1
17 34140 1 1 55 LYS CD C 26.535 3.364 -12.032 1.00 . A A . 47 LYS CD 1 1
17 34141 1 1 55 LYS CE C 25.374 2.430 -11.685 1.00 . A A . 47 LYS CE 1 1
17 34142 1 1 55 LYS CG C 26.099 4.429 -13.041 1.00 . A A . 47 LYS CG 1 1
17 34143 1 1 55 LYS H H 25.349 4.748 -10.475 1.00 . A A . 47 LYS H 1 1
17 34144 1 1 55 LYS HA H 26.131 7.438 -11.365 1.00 . A A . 47 LYS HA 1 1
17 34145 1 1 55 LYS HB2 H 26.691 6.447 -13.522 1.00 . A A . 47 LYS HB2 1 1
17 34146 1 1 55 LYS HB3 H 27.629 5.718 -12.234 1.00 . A A . 47 LYS HB3 1 1
17 34147 1 1 55 LYS HD2 H 27.362 2.785 -12.444 1.00 . A A . 47 LYS HD2 1 1
17 34148 1 1 55 LYS HD3 H 26.903 3.845 -11.126 1.00 . A A . 47 LYS HD3 1 1
17 34149 1 1 55 LYS HE2 H 24.644 2.960 -11.072 1.00 . A A . 47 LYS HE2 1 1
17 34150 1 1 55 LYS HE3 H 24.861 2.123 -12.597 1.00 . A A . 47 LYS HE3 1 1
17 34151 1 1 55 LYS HG2 H 25.011 4.452 -13.104 1.00 . A A . 47 LYS HG2 1 1
17 34152 1 1 55 LYS HG3 H 26.471 4.170 -14.032 1.00 . A A . 47 LYS HG3 1 1
17 34153 1 1 55 LYS HZ1 H 26.061 1.439 -9.986 1.00 . A A . 47 LYS HZ1 1 1
17 34154 1 1 55 LYS HZ2 H 25.194 0.479 -10.975 1.00 . A A . 47 LYS HZ2 1 1
17 34155 1 1 55 LYS N N 25.688 5.684 -10.377 1.00 . A A . 47 LYS N 1 1
17 34156 1 1 55 LYS NZ N 25.867 1.238 -10.960 1.00 . A A . 47 LYS NZ 1 1
17 34157 1 1 55 LYS O O 24.031 7.432 -13.025 1.00 . A A . 47 LYS O 1 1
17 34158 1 1 56 TYR C C 21.059 5.504 -10.684 1.00 . A A . 48 TYR C 1 1
17 34159 1 1 56 TYR CA C 21.946 6.063 -11.798 1.00 . A A . 48 TYR CA 1 1
17 34160 1 1 56 TYR CB C 21.771 5.204 -13.052 1.00 . A A . 48 TYR CB 1 1
17 34161 1 1 56 TYR CD1 C 20.058 3.508 -12.313 1.00 . A A . 48 TYR CD1 1 1
17 34162 1 1 56 TYR CD2 C 22.222 2.725 -12.960 1.00 . A A . 48 TYR CD2 1 1
17 34163 1 1 56 TYR CE1 C 19.649 2.155 -12.043 1.00 . A A . 48 TYR CE1 1 1
17 34164 1 1 56 TYR CE2 C 21.812 1.371 -12.691 1.00 . A A . 48 TYR CE2 1 1
17 34165 1 1 56 TYR CG C 21.336 3.766 -12.766 1.00 . A A . 48 TYR CG 1 1
17 34166 1 1 56 TYR CZ C 20.546 1.153 -12.245 1.00 . A A . 48 TYR CZ 1 1
17 34167 1 1 56 TYR H H 23.554 5.347 -10.684 1.00 . A A . 48 TYR H 1 1
17 34168 1 1 56 TYR HA H 21.708 7.115 -11.950 1.00 . A A . 48 TYR HA 1 1
17 34169 1 1 56 TYR HB2 H 21.032 5.674 -13.702 1.00 . A A . 48 TYR HB2 1 1
17 34170 1 1 56 TYR HB3 H 22.712 5.185 -13.602 1.00 . A A . 48 TYR HB3 1 1
17 34171 1 1 56 TYR HD1 H 19.359 4.330 -12.159 1.00 . A A . 48 TYR HD1 1 1
17 34172 1 1 56 TYR HD2 H 23.231 2.928 -13.318 1.00 . A A . 48 TYR HD2 1 1
17 34173 1 1 56 TYR HE1 H 18.642 1.938 -11.685 1.00 . A A . 48 TYR HE1 1 1
17 34174 1 1 56 TYR HE2 H 22.501 0.540 -12.840 1.00 . A A . 48 TYR HE2 1 1
17 34175 1 1 56 TYR HH H 20.141 -0.653 -12.840 1.00 . A A . 48 TYR HH 1 1
17 34176 1 1 56 TYR N N 23.352 5.968 -11.441 1.00 . A A . 48 TYR N 1 1
17 34177 1 1 56 TYR O O 21.251 4.374 -10.240 1.00 . A A . 48 TYR O 1 1
17 34178 1 1 56 TYR OH O 20.159 -0.126 -11.990 1.00 . A A . 48 TYR OH 1 1
17 34179 1 1 57 TYR C C 17.742 5.922 -9.715 1.00 . A A . 49 TYR C 1 1
17 34180 1 1 57 TYR CA C 19.187 5.925 -9.212 1.00 . A A . 49 TYR CA 1 1
17 34181 1 1 57 TYR CB C 19.328 6.977 -8.110 1.00 . A A . 49 TYR CB 1 1
17 34182 1 1 57 TYR CD1 C 20.188 5.245 -6.491 1.00 . A A . 49 TYR CD1 1 1
17 34183 1 1 57 TYR CD2 C 21.082 7.458 -6.364 1.00 . A A . 49 TYR CD2 1 1
17 34184 1 1 57 TYR CE1 C 21.036 4.840 -5.400 1.00 . A A . 49 TYR CE1 1 1
17 34185 1 1 57 TYR CE2 C 21.930 7.053 -5.273 1.00 . A A . 49 TYR CE2 1 1
17 34186 1 1 57 TYR CG C 20.229 6.546 -6.950 1.00 . A A . 49 TYR CG 1 1
17 34187 1 1 57 TYR CZ C 21.865 5.764 -4.844 1.00 . A A . 49 TYR CZ 1 1
17 34188 1 1 57 TYR H H 19.955 7.241 -10.632 1.00 . A A . 49 TYR H 1 1
17 34189 1 1 57 TYR HA H 19.455 4.917 -8.895 1.00 . A A . 49 TYR HA 1 1
17 34190 1 1 57 TYR HB2 H 19.727 7.893 -8.545 1.00 . A A . 49 TYR HB2 1 1
17 34191 1 1 57 TYR HB3 H 18.339 7.214 -7.719 1.00 . A A . 49 TYR HB3 1 1
17 34192 1 1 57 TYR HD1 H 19.514 4.525 -6.954 1.00 . A A . 49 TYR HD1 1 1
17 34193 1 1 57 TYR HD2 H 21.114 8.486 -6.726 1.00 . A A . 49 TYR HD2 1 1
17 34194 1 1 57 TYR HE1 H 21.013 3.816 -5.027 1.00 . A A . 49 TYR HE1 1 1
17 34195 1 1 57 TYR HE2 H 22.608 7.763 -4.800 1.00 . A A . 49 TYR HE2 1 1
17 34196 1 1 57 TYR HH H 22.136 4.858 -3.146 1.00 . A A . 49 TYR HH 1 1
17 34197 1 1 57 TYR N N 20.105 6.323 -10.265 1.00 . A A . 49 TYR N 1 1
17 34198 1 1 57 TYR O O 17.496 6.104 -10.907 1.00 . A A . 49 TYR O 1 1
17 34199 1 1 57 TYR OH O 22.665 5.381 -3.814 1.00 . A A . 49 TYR OH 1 1
17 34200 1 1 58 LEU C C 14.672 6.733 -8.281 1.00 . A A . 50 LEU C 1 1
17 34201 1 1 58 LEU CA C 15.410 5.686 -9.117 1.00 . A A . 50 LEU CA 1 1
17 34202 1 1 58 LEU CB C 14.852 4.270 -8.962 1.00 . A A . 50 LEU CB 1 1
17 34203 1 1 58 LEU CD1 C 16.466 2.349 -9.212 1.00 . A A . 50 LEU CD1 1 1
17 34204 1 1 58 LEU CD2 C 14.302 2.377 -10.535 1.00 . A A . 50 LEU CD2 1 1
17 34205 1 1 58 LEU CG C 15.420 3.217 -9.915 1.00 . A A . 50 LEU CG 1 1
17 34206 1 1 58 LEU H H 17.033 5.568 -7.816 1.00 . A A . 50 LEU H 1 1
17 34207 1 1 58 LEU HA H 15.318 5.956 -10.169 1.00 . A A . 50 LEU HA 1 1
17 34208 1 1 58 LEU HB2 H 15.031 3.940 -7.939 1.00 . A A . 50 LEU HB2 1 1
17 34209 1 1 58 LEU HB3 H 13.771 4.310 -9.100 1.00 . A A . 50 LEU HB3 1 1
17 34210 1 1 58 LEU HD11 H 15.999 1.816 -8.384 1.00 . A A . 50 LEU HD11 1 1
17 34211 1 1 58 LEU HD12 H 16.878 1.630 -9.921 1.00 . A A . 50 LEU HD12 1 1
17 34212 1 1 58 LEU HD13 H 17.267 2.983 -8.830 1.00 . A A . 50 LEU HD13 1 1
17 34213 1 1 58 LEU HD21 H 14.507 2.224 -11.594 1.00 . A A . 50 LEU HD21 1 1
17 34214 1 1 58 LEU HD22 H 14.251 1.411 -10.031 1.00 . A A . 50 LEU HD22 1 1
17 34215 1 1 58 LEU HD23 H 13.351 2.897 -10.420 1.00 . A A . 50 LEU HD23 1 1
17 34216 1 1 58 LEU HG H 15.926 3.732 -10.731 1.00 . A A . 50 LEU HG 1 1
17 34217 1 1 58 LEU N N 16.824 5.715 -8.783 1.00 . A A . 50 LEU N 1 1
17 34218 1 1 58 LEU O O 15.252 7.334 -7.378 1.00 . A A . 50 LEU O 1 1
17 34219 1 1 59 PHE C C 11.091 7.598 -8.118 1.00 . A A . 51 PHE C 1 1
17 34220 1 1 59 PHE CA C 12.579 7.885 -7.904 1.00 . A A . 51 PHE CA 1 1
17 34221 1 1 59 PHE CB C 12.908 9.264 -8.479 1.00 . A A . 51 PHE CB 1 1
17 34222 1 1 59 PHE CD1 C 13.554 10.617 -6.474 1.00 . A A . 51 PHE CD1 1 1
17 34223 1 1 59 PHE CD2 C 15.202 10.196 -8.104 1.00 . A A . 51 PHE CD2 1 1
17 34224 1 1 59 PHE CE1 C 14.498 11.352 -5.709 1.00 . A A . 51 PHE CE1 1 1
17 34225 1 1 59 PHE CE2 C 16.146 10.931 -7.339 1.00 . A A . 51 PHE CE2 1 1
17 34226 1 1 59 PHE CG C 13.926 10.055 -7.655 1.00 . A A . 51 PHE CG 1 1
17 34227 1 1 59 PHE CZ C 15.775 11.493 -6.157 1.00 . A A . 51 PHE CZ 1 1
17 34228 1 1 59 PHE H H 12.938 6.428 -9.348 1.00 . A A . 51 PHE H 1 1
17 34229 1 1 59 PHE HA H 12.815 7.795 -6.843 1.00 . A A . 51 PHE HA 1 1
17 34230 1 1 59 PHE HB2 H 13.293 9.141 -9.492 1.00 . A A . 51 PHE HB2 1 1
17 34231 1 1 59 PHE HB3 H 11.989 9.843 -8.556 1.00 . A A . 51 PHE HB3 1 1
17 34232 1 1 59 PHE HD1 H 12.531 10.504 -6.114 1.00 . A A . 51 PHE HD1 1 1
17 34233 1 1 59 PHE HD2 H 15.500 9.746 -9.050 1.00 . A A . 51 PHE HD2 1 1
17 34234 1 1 59 PHE HE1 H 14.201 11.802 -4.762 1.00 . A A . 51 PHE HE1 1 1
17 34235 1 1 59 PHE HE2 H 17.169 11.044 -7.698 1.00 . A A . 51 PHE HE2 1 1
17 34236 1 1 59 PHE HZ H 16.499 12.057 -5.570 1.00 . A A . 51 PHE HZ 1 1
17 34237 1 1 59 PHE N N 13.403 6.921 -8.612 1.00 . A A . 51 PHE N 1 1
17 34238 1 1 59 PHE O O 10.559 7.839 -9.201 1.00 . A A . 51 PHE O 1 1
17 34239 1 1 60 GLY C C 8.446 6.669 -5.726 1.00 . A A . 52 GLY C 1 1
17 34240 1 1 60 GLY CA C 9.047 6.765 -7.130 1.00 . A A . 52 GLY CA 1 1
17 34241 1 1 60 GLY H H 10.903 6.894 -6.193 1.00 . A A . 52 GLY H 1 1
17 34242 1 1 60 GLY HA2 H 8.521 7.528 -7.703 1.00 . A A . 52 GLY HA2 1 1
17 34243 1 1 60 GLY HA3 H 8.908 5.820 -7.655 1.00 . A A . 52 GLY HA3 1 1
17 34244 1 1 60 GLY N N 10.462 7.087 -7.070 1.00 . A A . 52 GLY N 1 1
17 34245 1 1 60 GLY O O 8.130 7.686 -5.111 1.00 . A A . 52 GLY O 1 1
17 34246 1 1 61 ARG C C 8.175 3.816 -3.429 1.00 . A A . 53 ARG C 1 1
17 34247 1 1 61 ARG CA C 7.750 5.194 -3.940 1.00 . A A . 53 ARG CA 1 1
17 34248 1 1 61 ARG CB C 6.222 5.272 -3.964 1.00 . A A . 53 ARG CB 1 1
17 34249 1 1 61 ARG CD C 4.196 5.873 -5.340 1.00 . A A . 53 ARG CD 1 1
17 34250 1 1 61 ARG CG C 5.724 5.872 -5.281 1.00 . A A . 53 ARG CG 1 1
17 34251 1 1 61 ARG CZ C 2.407 4.224 -5.915 1.00 . A A . 53 ARG CZ 1 1
17 34252 1 1 61 ARG H H 8.567 4.614 -5.767 1.00 . A A . 53 ARG H 1 1
17 34253 1 1 61 ARG HA H 8.159 5.987 -3.315 1.00 . A A . 53 ARG HA 1 1
17 34254 1 1 61 ARG HB2 H 5.801 4.275 -3.833 1.00 . A A . 53 ARG HB2 1 1
17 34255 1 1 61 ARG HB3 H 5.872 5.878 -3.129 1.00 . A A . 53 ARG HB3 1 1
17 34256 1 1 61 ARG HD2 H 3.787 6.198 -4.383 1.00 . A A . 53 ARG HD2 1 1
17 34257 1 1 61 ARG HD3 H 3.853 6.585 -6.091 1.00 . A A . 53 ARG HD3 1 1
17 34258 1 1 61 ARG HE H 4.366 3.772 -5.705 1.00 . A A . 53 ARG HE 1 1
17 34259 1 1 61 ARG HG2 H 6.097 6.892 -5.383 1.00 . A A . 53 ARG HG2 1 1
17 34260 1 1 61 ARG HG3 H 6.124 5.301 -6.119 1.00 . A A . 53 ARG HG3 1 1
17 34261 1 1 61 ARG HH11 H 1.724 6.132 -5.663 1.00 . A A . 53 ARG HH11 1 1
17 34262 1 1 61 ARG HH12 H 0.509 4.964 -6.063 1.00 . A A . 53 ARG HH12 1 1
17 34263 1 1 61 ARG HH22 H 1.143 2.677 -6.393 1.00 . A A . 53 ARG HH22 1 1
17 34264 1 1 61 ARG N N 8.307 5.436 -5.260 1.00 . A A . 53 ARG N 1 1
17 34265 1 1 61 ARG NE N 3.701 4.517 -5.666 1.00 . A A . 53 ARG NE 1 1
17 34266 1 1 61 ARG NH1 N 1.465 5.190 -5.877 1.00 . A A . 53 ARG NH1 1 1
17 34267 1 1 61 ARG NH2 N 2.076 2.977 -6.197 1.00 . A A . 53 ARG NH2 1 1
17 34268 1 1 61 ARG O O 8.552 3.670 -2.268 1.00 . A A . 53 ARG O 1 1
17 34269 1 1 62 ASN C C 9.998 1.356 -3.977 1.00 . A A . 54 ASN C 1 1
17 34270 1 1 62 ASN CA C 8.473 1.479 -3.976 1.00 . A A . 54 ASN CA 1 1
17 34271 1 1 62 ASN CB C 7.918 0.480 -4.994 1.00 . A A . 54 ASN CB 1 1
17 34272 1 1 62 ASN CG C 7.118 -0.623 -4.299 1.00 . A A . 54 ASN CG 1 1
17 34273 1 1 62 ASN H H 7.793 2.967 -5.265 1.00 . A A . 54 ASN H 1 1
17 34274 1 1 62 ASN HA H 8.041 1.305 -2.991 1.00 . A A . 54 ASN HA 1 1
17 34275 1 1 62 ASN HB2 H 7.281 1.001 -5.710 1.00 . A A . 54 ASN HB2 1 1
17 34276 1 1 62 ASN HB3 H 8.738 0.038 -5.560 1.00 . A A . 54 ASN HB3 1 1
17 34277 1 1 62 ASN HD21 H 7.748 -1.914 -5.726 1.00 . A A . 54 ASN HD21 1 1
17 34278 1 1 62 ASN HD22 H 6.710 -2.594 -4.518 1.00 . A A . 54 ASN HD22 1 1
17 34279 1 1 62 ASN N N 8.100 2.840 -4.322 1.00 . A A . 54 ASN N 1 1
17 34280 1 1 62 ASN ND2 N 7.199 -1.808 -4.897 1.00 . A A . 54 ASN ND2 1 1
17 34281 1 1 62 ASN O O 10.630 1.430 -5.030 1.00 . A A . 54 ASN O 1 1
17 34282 1 1 62 ASN OD1 O 6.470 -0.413 -3.287 1.00 . A A . 54 ASN OD1 1 1
17 34283 1 1 63 PRO C C 12.474 -0.344 -3.074 1.00 . A A . 55 PRO C 1 1
17 34284 1 1 63 PRO CA C 11.999 1.033 -2.603 1.00 . A A . 55 PRO CA 1 1
17 34285 1 1 63 PRO CB C 12.265 1.280 -1.127 1.00 . A A . 55 PRO CB 1 1
17 34286 1 1 63 PRO CD C 9.843 1.073 -1.485 1.00 . A A . 55 PRO CD 1 1
17 34287 1 1 63 PRO CG C 10.932 1.083 -0.425 1.00 . A A . 55 PRO CG 1 1
17 34288 1 1 63 PRO HA H 12.472 1.697 -3.182 1.00 . A A . 55 PRO HA 1 1
17 34289 1 1 63 PRO HB2 H 13.015 0.588 -0.744 1.00 . A A . 55 PRO HB2 1 1
17 34290 1 1 63 PRO HB3 H 12.648 2.288 -0.963 1.00 . A A . 55 PRO HB3 1 1
17 34291 1 1 63 PRO HD2 H 9.248 0.162 -1.433 1.00 . A A . 55 PRO HD2 1 1
17 34292 1 1 63 PRO HD3 H 9.157 1.910 -1.356 1.00 . A A . 55 PRO HD3 1 1
17 34293 1 1 63 PRO HG2 H 10.930 0.147 0.134 1.00 . A A . 55 PRO HG2 1 1
17 34294 1 1 63 PRO HG3 H 10.758 1.884 0.294 1.00 . A A . 55 PRO HG3 1 1
17 34295 1 1 63 PRO N N 10.560 1.166 -2.753 1.00 . A A . 55 PRO N 1 1
17 34296 1 1 63 PRO O O 13.659 -0.538 -3.340 1.00 . A A . 55 PRO O 1 1
17 34297 1 1 64 ASP C C 12.328 -2.583 -5.043 1.00 . A A . 56 ASP C 1 1
17 34298 1 1 64 ASP CA C 11.832 -2.616 -3.596 1.00 . A A . 56 ASP CA 1 1
17 34299 1 1 64 ASP CB C 10.589 -3.507 -3.543 1.00 . A A . 56 ASP CB 1 1
17 34300 1 1 64 ASP CG C 10.773 -4.909 -4.126 1.00 . A A . 56 ASP CG 1 1
17 34301 1 1 64 ASP H H 10.563 -1.098 -2.944 1.00 . A A . 56 ASP H 1 1
17 34302 1 1 64 ASP HA H 12.592 -2.974 -2.902 1.00 . A A . 56 ASP HA 1 1
17 34303 1 1 64 ASP HB2 H 10.271 -3.600 -2.505 1.00 . A A . 56 ASP HB2 1 1
17 34304 1 1 64 ASP HB3 H 9.781 -3.009 -4.080 1.00 . A A . 56 ASP HB3 1 1
17 34305 1 1 64 ASP HD2 H 11.919 -6.403 -4.174 1.00 . A A . 56 ASP HD2 1 1
17 34306 1 1 64 ASP N N 11.525 -1.264 -3.162 1.00 . A A . 56 ASP N 1 1
17 34307 1 1 64 ASP O O 12.989 -3.515 -5.498 1.00 . A A . 56 ASP O 1 1
17 34308 1 1 64 ASP OD1 O 9.853 -5.472 -4.738 1.00 . A A . 56 ASP OD1 1 1
17 34309 1 1 64 ASP OD2 O 11.935 -5.433 -3.929 1.00 . A A . 56 ASP OD2 1 1
17 34310 1 1 65 LEU C C 13.300 -0.105 -7.230 1.00 . A A . 57 LEU C 1 1
17 34311 1 1 65 LEU CA C 12.393 -1.332 -7.112 1.00 . A A . 57 LEU CA 1 1
17 34312 1 1 65 LEU CB C 11.166 -1.280 -8.024 1.00 . A A . 57 LEU CB 1 1
17 34313 1 1 65 LEU CD1 C 8.649 -1.335 -8.173 1.00 . A A . 57 LEU CD1 1 1
17 34314 1 1 65 LEU CD2 C 9.933 -3.417 -7.503 1.00 . A A . 57 LEU CD2 1 1
17 34315 1 1 65 LEU CG C 9.882 -1.889 -7.457 1.00 . A A . 57 LEU CG 1 1
17 34316 1 1 65 LEU H H 11.452 -0.745 -5.348 1.00 . A A . 57 LEU H 1 1
17 34317 1 1 65 LEU HA H 12.967 -2.214 -7.394 1.00 . A A . 57 LEU HA 1 1
17 34318 1 1 65 LEU HB2 H 10.969 -0.238 -8.277 1.00 . A A . 57 LEU HB2 1 1
17 34319 1 1 65 LEU HB3 H 11.408 -1.794 -8.955 1.00 . A A . 57 LEU HB3 1 1
17 34320 1 1 65 LEU HD11 H 8.022 -2.161 -8.509 1.00 . A A . 57 LEU HD11 1 1
17 34321 1 1 65 LEU HD12 H 8.083 -0.704 -7.488 1.00 . A A . 57 LEU HD12 1 1
17 34322 1 1 65 LEU HD13 H 8.964 -0.745 -9.034 1.00 . A A . 57 LEU HD13 1 1
17 34323 1 1 65 LEU HD21 H 10.761 -3.734 -8.137 1.00 . A A . 57 LEU HD21 1 1
17 34324 1 1 65 LEU HD22 H 10.078 -3.806 -6.495 1.00 . A A . 57 LEU HD22 1 1
17 34325 1 1 65 LEU HD23 H 8.997 -3.800 -7.908 1.00 . A A . 57 LEU HD23 1 1
17 34326 1 1 65 LEU HG H 9.802 -1.601 -6.409 1.00 . A A . 57 LEU HG 1 1
17 34327 1 1 65 LEU N N 11.990 -1.499 -5.726 1.00 . A A . 57 LEU N 1 1
17 34328 1 1 65 LEU O O 14.332 -0.154 -7.897 1.00 . A A . 57 LEU O 1 1
17 34329 1 1 66 CYS C C 14.533 2.244 -5.353 1.00 . A A . 58 CYS C 1 1
17 34330 1 1 66 CYS CA C 13.642 2.204 -6.596 1.00 . A A . 58 CYS CA 1 1
17 34331 1 1 66 CYS CB C 12.728 3.428 -6.683 1.00 . A A . 58 CYS CB 1 1
17 34332 1 1 66 CYS H H 12.039 0.998 -6.033 1.00 . A A . 58 CYS H 1 1
17 34333 1 1 66 CYS HA H 14.245 2.184 -7.504 1.00 . A A . 58 CYS HA 1 1
17 34334 1 1 66 CYS HB2 H 12.125 3.507 -5.779 1.00 . A A . 58 CYS HB2 1 1
17 34335 1 1 66 CYS HB3 H 13.328 4.336 -6.746 1.00 . A A . 58 CYS HB3 1 1
17 34336 1 1 66 CYS HG H 11.763 1.979 -8.294 1.00 . A A . 58 CYS HG 1 1
17 34337 1 1 66 CYS N N 12.881 0.967 -6.573 1.00 . A A . 58 CYS N 1 1
17 34338 1 1 66 CYS O O 14.352 1.450 -4.430 1.00 . A A . 58 CYS O 1 1
17 34339 1 1 66 CYS SG S 11.642 3.296 -8.150 1.00 . A A . 58 CYS SG 1 1
17 34340 1 1 67 ASP C C 15.852 4.388 -3.293 1.00 . A A . 59 ASP C 1 1
17 34341 1 1 67 ASP CA C 16.394 3.328 -4.254 1.00 . A A . 59 ASP CA 1 1
17 34342 1 1 67 ASP CB C 17.772 3.787 -4.735 1.00 . A A . 59 ASP CB 1 1
17 34343 1 1 67 ASP CG C 18.921 2.830 -4.412 1.00 . A A . 59 ASP CG 1 1
17 34344 1 1 67 ASP H H 15.615 3.816 -6.123 1.00 . A A . 59 ASP H 1 1
17 34345 1 1 67 ASP HA H 16.455 2.341 -3.795 1.00 . A A . 59 ASP HA 1 1
17 34346 1 1 67 ASP HB2 H 17.733 3.933 -5.815 1.00 . A A . 59 ASP HB2 1 1
17 34347 1 1 67 ASP HB3 H 17.991 4.757 -4.291 1.00 . A A . 59 ASP HB3 1 1
17 34348 1 1 67 ASP HD2 H 20.327 1.887 -5.239 1.00 . A A . 59 ASP HD2 1 1
17 34349 1 1 67 ASP N N 15.475 3.175 -5.369 1.00 . A A . 59 ASP N 1 1
17 34350 1 1 67 ASP O O 16.058 4.299 -2.084 1.00 . A A . 59 ASP O 1 1
17 34351 1 1 67 ASP OD1 O 19.350 2.714 -3.255 1.00 . A A . 59 ASP OD1 1 1
17 34352 1 1 67 ASP OD2 O 19.388 2.177 -5.423 1.00 . A A . 59 ASP OD2 1 1
17 34353 1 1 68 PHE C C 13.075 6.308 -2.988 1.00 . A A . 60 PHE C 1 1
17 34354 1 1 68 PHE CA C 14.597 6.445 -3.078 1.00 . A A . 60 PHE CA 1 1
17 34355 1 1 68 PHE CB C 14.938 7.754 -3.792 1.00 . A A . 60 PHE CB 1 1
17 34356 1 1 68 PHE CD1 C 17.269 7.470 -2.919 1.00 . A A . 60 PHE CD1 1 1
17 34357 1 1 68 PHE CD2 C 16.645 9.586 -3.744 1.00 . A A . 60 PHE CD2 1 1
17 34358 1 1 68 PHE CE1 C 18.565 7.967 -2.624 1.00 . A A . 60 PHE CE1 1 1
17 34359 1 1 68 PHE CE2 C 17.942 10.083 -3.449 1.00 . A A . 60 PHE CE2 1 1
17 34360 1 1 68 PHE CG C 16.336 8.290 -3.473 1.00 . A A . 60 PHE CG 1 1
17 34361 1 1 68 PHE CZ C 18.875 9.263 -2.895 1.00 . A A . 60 PHE CZ 1 1
17 34362 1 1 68 PHE H H 15.007 5.434 -4.853 1.00 . A A . 60 PHE H 1 1
17 34363 1 1 68 PHE HA H 15.025 6.376 -2.078 1.00 . A A . 60 PHE HA 1 1
17 34364 1 1 68 PHE HB2 H 14.855 7.602 -4.868 1.00 . A A . 60 PHE HB2 1 1
17 34365 1 1 68 PHE HB3 H 14.201 8.508 -3.518 1.00 . A A . 60 PHE HB3 1 1
17 34366 1 1 68 PHE HD1 H 17.021 6.431 -2.702 1.00 . A A . 60 PHE HD1 1 1
17 34367 1 1 68 PHE HD2 H 15.898 10.243 -4.188 1.00 . A A . 60 PHE HD2 1 1
17 34368 1 1 68 PHE HE1 H 19.313 7.310 -2.180 1.00 . A A . 60 PHE HE1 1 1
17 34369 1 1 68 PHE HE2 H 18.190 11.122 -3.666 1.00 . A A . 60 PHE HE2 1 1
17 34370 1 1 68 PHE HZ H 19.870 9.645 -2.668 1.00 . A A . 60 PHE HZ 1 1
17 34371 1 1 68 PHE N N 15.170 5.368 -3.868 1.00 . A A . 60 PHE N 1 1
17 34372 1 1 68 PHE O O 12.515 5.287 -3.384 1.00 . A A . 60 PHE O 1 1
17 34373 1 1 69 THR C C 10.475 8.798 -2.348 1.00 . A A . 61 THR C 1 1
17 34374 1 1 69 THR CA C 11.004 7.363 -2.318 1.00 . A A . 61 THR CA 1 1
17 34375 1 1 69 THR CB C 10.655 6.613 -1.031 1.00 . A A . 61 THR CB 1 1
17 34376 1 1 69 THR CG2 C 10.781 5.096 -1.185 1.00 . A A . 61 THR CG2 1 1
17 34377 1 1 69 THR H H 12.913 8.179 -2.145 1.00 . A A . 61 THR H 1 1
17 34378 1 1 69 THR HA H 10.569 6.843 -3.172 1.00 . A A . 61 THR HA 1 1
17 34379 1 1 69 THR HB H 9.660 6.887 -0.679 1.00 . A A . 61 THR HB 1 1
17 34380 1 1 69 THR HG1 H 12.589 6.719 -0.529 1.00 . A A . 61 THR HG1 1 1
17 34381 1 1 69 THR HG21 H 10.089 4.602 -0.502 1.00 . A A . 61 THR HG21 1 1
17 34382 1 1 69 THR HG22 H 10.544 4.813 -2.210 1.00 . A A . 61 THR HG22 1 1
17 34383 1 1 69 THR HG23 H 11.801 4.791 -0.951 1.00 . A A . 61 THR HG23 1 1
17 34384 1 1 69 THR N N 12.450 7.353 -2.465 1.00 . A A . 61 THR N 1 1
17 34385 1 1 69 THR O O 10.864 9.624 -1.524 1.00 . A A . 61 THR O 1 1
17 34386 1 1 69 THR OG1 O 11.704 6.959 -0.131 1.00 . A A . 61 THR OG1 1 1
17 34387 1 1 70 ILE C C 8.066 10.640 -2.281 1.00 . A A . 62 ILE C 1 1
17 34388 1 1 70 ILE CA C 9.010 10.372 -3.455 1.00 . A A . 62 ILE CA 1 1
17 34389 1 1 70 ILE CB C 8.343 10.511 -4.824 1.00 . A A . 62 ILE CB 1 1
17 34390 1 1 70 ILE CD1 C 8.673 10.363 -7.320 1.00 . A A . 62 ILE CD1 1 1
17 34391 1 1 70 ILE CG1 C 9.319 10.159 -5.948 1.00 . A A . 62 ILE CG1 1 1
17 34392 1 1 70 ILE CG2 C 7.743 11.907 -5.003 1.00 . A A . 62 ILE CG2 1 1
17 34393 1 1 70 ILE H H 9.285 8.373 -3.973 1.00 . A A . 62 ILE H 1 1
17 34394 1 1 70 ILE HA H 9.823 11.096 -3.417 1.00 . A A . 62 ILE HA 1 1
17 34395 1 1 70 ILE HB H 7.520 9.798 -4.878 1.00 . A A . 62 ILE HB 1 1
17 34396 1 1 70 ILE HD11 H 8.128 11.306 -7.328 1.00 . A A . 62 ILE HD11 1 1
17 34397 1 1 70 ILE HD12 H 9.447 10.384 -8.087 1.00 . A A . 62 ILE HD12 1 1
17 34398 1 1 70 ILE HD13 H 7.984 9.543 -7.522 1.00 . A A . 62 ILE HD13 1 1
17 34399 1 1 70 ILE HG12 H 10.212 10.780 -5.867 1.00 . A A . 62 ILE HG12 1 1
17 34400 1 1 70 ILE HG13 H 9.641 9.123 -5.844 1.00 . A A . 62 ILE HG13 1 1
17 34401 1 1 70 ILE HG21 H 8.501 12.580 -5.405 1.00 . A A . 62 ILE HG21 1 1
17 34402 1 1 70 ILE HG22 H 6.900 11.856 -5.692 1.00 . A A . 62 ILE HG22 1 1
17 34403 1 1 70 ILE HG23 H 7.400 12.282 -4.038 1.00 . A A . 62 ILE HG23 1 1
17 34404 1 1 70 ILE N N 9.596 9.051 -3.306 1.00 . A A . 62 ILE N 1 1
17 34405 1 1 70 ILE O O 7.905 11.784 -1.858 1.00 . A A . 62 ILE O 1 1
17 34406 1 1 71 ASP C C 5.363 10.561 -1.072 1.00 . A A . 63 ASP C 1 1
17 34407 1 1 71 ASP CA C 6.542 9.672 -0.671 1.00 . A A . 63 ASP CA 1 1
17 34408 1 1 71 ASP CB C 7.219 10.306 0.546 1.00 . A A . 63 ASP CB 1 1
17 34409 1 1 71 ASP CG C 6.294 10.570 1.736 1.00 . A A . 63 ASP CG 1 1
17 34410 1 1 71 ASP H H 7.601 8.640 -2.138 1.00 . A A . 63 ASP H 1 1
17 34411 1 1 71 ASP HA H 6.237 8.649 -0.454 1.00 . A A . 63 ASP HA 1 1
17 34412 1 1 71 ASP HB2 H 8.029 9.655 0.872 1.00 . A A . 63 ASP HB2 1 1
17 34413 1 1 71 ASP HB3 H 7.672 11.250 0.240 1.00 . A A . 63 ASP HB3 1 1
17 34414 1 1 71 ASP HD2 H 4.545 10.078 2.231 1.00 . A A . 63 ASP HD2 1 1
17 34415 1 1 71 ASP N N 7.465 9.567 -1.788 1.00 . A A . 63 ASP N 1 1
17 34416 1 1 71 ASP O O 5.227 11.680 -0.579 1.00 . A A . 63 ASP O 1 1
17 34417 1 1 71 ASP OD1 O 6.414 11.596 2.422 1.00 . A A . 63 ASP OD1 1 1
17 34418 1 1 71 ASP OD2 O 5.408 9.658 1.951 1.00 . A A . 63 ASP OD2 1 1
17 34419 1 1 72 HIS C C 2.242 9.779 -2.741 1.00 . A A . 64 HIS C 1 1
17 34420 1 1 72 HIS CA C 3.376 10.761 -2.437 1.00 . A A . 64 HIS CA 1 1
17 34421 1 1 72 HIS CB C 3.737 11.639 -3.637 1.00 . A A . 64 HIS CB 1 1
17 34422 1 1 72 HIS CD2 C 3.379 14.099 -2.829 1.00 . A A . 64 HIS CD2 1 1
17 34423 1 1 72 HIS CE1 C 1.739 14.633 -4.175 1.00 . A A . 64 HIS CE1 1 1
17 34424 1 1 72 HIS CG C 3.107 13.011 -3.606 1.00 . A A . 64 HIS CG 1 1
17 34425 1 1 72 HIS H H 4.656 9.119 -2.361 1.00 . A A . 64 HIS H 1 1
17 34426 1 1 72 HIS HA H 3.068 11.418 -1.625 1.00 . A A . 64 HIS HA 1 1
17 34427 1 1 72 HIS HB2 H 4.821 11.749 -3.681 1.00 . A A . 64 HIS HB2 1 1
17 34428 1 1 72 HIS HB3 H 3.431 11.131 -4.552 1.00 . A A . 64 HIS HB3 1 1
17 34429 1 1 72 HIS HD1 H 1.640 12.796 -5.134 1.00 . A A . 64 HIS HD1 1 1
17 34430 1 1 72 HIS HD2 H 4.145 14.154 -2.056 1.00 . A A . 64 HIS HD2 1 1
17 34431 1 1 72 HIS HE1 H 0.955 15.209 -4.667 1.00 . A A . 64 HIS HE1 1 1
17 34432 1 1 72 HIS N N 4.539 10.030 -1.964 1.00 . A A . 64 HIS N 1 1
17 34433 1 1 72 HIS ND1 N 2.069 13.378 -4.443 1.00 . A A . 64 HIS ND1 1 1
17 34434 1 1 72 HIS NE2 N 2.552 15.078 -3.175 1.00 . A A . 64 HIS NE2 1 1
17 34435 1 1 72 HIS O O 2.275 8.631 -2.302 1.00 . A A . 64 HIS O 1 1
17 34436 1 1 73 GLN C C 0.011 9.346 -5.381 1.00 . A A . 65 GLN C 1 1
17 34437 1 1 73 GLN CA C 0.122 9.449 -3.858 1.00 . A A . 65 GLN CA 1 1
17 34438 1 1 73 GLN CB C -1.168 10.002 -3.250 1.00 . A A . 65 GLN CB 1 1
17 34439 1 1 73 GLN CD C -2.960 11.764 -3.456 1.00 . A A . 65 GLN CD 1 1
17 34440 1 1 73 GLN CG C -1.777 11.082 -4.146 1.00 . A A . 65 GLN CG 1 1
17 34441 1 1 73 GLN H H 1.245 11.203 -3.844 1.00 . A A . 65 GLN H 1 1
17 34442 1 1 73 GLN HA H 0.324 8.465 -3.435 1.00 . A A . 65 GLN HA 1 1
17 34443 1 1 73 GLN HB2 H -1.885 9.193 -3.110 1.00 . A A . 65 GLN HB2 1 1
17 34444 1 1 73 GLN HB3 H -0.960 10.417 -2.264 1.00 . A A . 65 GLN HB3 1 1
17 34445 1 1 73 GLN HE21 H -1.641 12.857 -2.378 1.00 . A A . 65 GLN HE21 1 1
17 34446 1 1 73 GLN HE22 H -3.311 13.174 -2.047 1.00 . A A . 65 GLN HE22 1 1
17 34447 1 1 73 GLN HG2 H -1.019 11.825 -4.394 1.00 . A A . 65 GLN HG2 1 1
17 34448 1 1 73 GLN HG3 H -2.107 10.637 -5.085 1.00 . A A . 65 GLN HG3 1 1
17 34449 1 1 73 GLN N N 1.265 10.268 -3.491 1.00 . A A . 65 GLN N 1 1
17 34450 1 1 73 GLN NE2 N -2.608 12.674 -2.552 1.00 . A A . 65 GLN NE2 1 1
17 34451 1 1 73 GLN O O -0.349 8.296 -5.911 1.00 . A A . 65 GLN O 1 1
17 34452 1 1 73 GLN OE1 O -4.116 11.482 -3.726 1.00 . A A . 65 GLN OE1 1 1
17 34453 1 1 74 SER C C 1.479 9.785 -8.090 1.00 . A A . 66 SER C 1 1
17 34454 1 1 74 SER CA C 0.265 10.499 -7.492 1.00 . A A . 66 SER CA 1 1
17 34455 1 1 74 SER CB C 0.198 11.942 -7.993 1.00 . A A . 66 SER CB 1 1
17 34456 1 1 74 SER H H 0.617 11.301 -5.602 1.00 . A A . 66 SER H 1 1
17 34457 1 1 74 SER HA H -0.654 9.978 -7.760 1.00 . A A . 66 SER HA 1 1
17 34458 1 1 74 SER HB2 H 0.731 12.592 -7.299 1.00 . A A . 66 SER HB2 1 1
17 34459 1 1 74 SER HB3 H 0.707 12.017 -8.954 1.00 . A A . 66 SER HB3 1 1
17 34460 1 1 74 SER HG H -1.275 12.813 -9.032 1.00 . A A . 66 SER HG 1 1
17 34461 1 1 74 SER N N 0.326 10.451 -6.041 1.00 . A A . 66 SER N 1 1
17 34462 1 1 74 SER O O 1.365 9.107 -9.110 1.00 . A A . 66 SER O 1 1
17 34463 1 1 74 SER OG O -1.145 12.397 -8.132 1.00 . A A . 66 SER OG 1 1
17 34464 1 1 75 CYS C C 3.582 7.856 -8.119 1.00 . A A . 67 CYS C 1 1
17 34465 1 1 75 CYS CA C 3.849 9.344 -7.884 1.00 . A A . 67 CYS CA 1 1
17 34466 1 1 75 CYS CB C 4.992 9.569 -6.892 1.00 . A A . 67 CYS CB 1 1
17 34467 1 1 75 CYS H H 2.699 10.516 -6.601 1.00 . A A . 67 CYS H 1 1
17 34468 1 1 75 CYS HA H 4.124 9.840 -8.814 1.00 . A A . 67 CYS HA 1 1
17 34469 1 1 75 CYS HB2 H 5.894 9.069 -7.244 1.00 . A A . 67 CYS HB2 1 1
17 34470 1 1 75 CYS HB3 H 5.222 10.633 -6.825 1.00 . A A . 67 CYS HB3 1 1
17 34471 1 1 75 CYS HG H 5.768 8.789 -4.791 1.00 . A A . 67 CYS HG 1 1
17 34472 1 1 75 CYS N N 2.614 9.963 -7.430 1.00 . A A . 67 CYS N 1 1
17 34473 1 1 75 CYS O O 2.528 7.344 -7.746 1.00 . A A . 67 CYS O 1 1
17 34474 1 1 75 CYS SG S 4.525 8.927 -5.243 1.00 . A A . 67 CYS SG 1 1
17 34475 1 1 76 SER C C 5.695 5.050 -8.554 1.00 . A A . 68 SER C 1 1
17 34476 1 1 76 SER CA C 4.440 5.785 -9.027 1.00 . A A . 68 SER CA 1 1
17 34477 1 1 76 SER CB C 4.214 5.545 -10.521 1.00 . A A . 68 SER CB 1 1
17 34478 1 1 76 SER H H 5.410 7.628 -9.037 1.00 . A A . 68 SER H 1 1
17 34479 1 1 76 SER HA H 3.566 5.447 -8.469 1.00 . A A . 68 SER HA 1 1
17 34480 1 1 76 SER HB2 H 5.064 5.933 -11.083 1.00 . A A . 68 SER HB2 1 1
17 34481 1 1 76 SER HB3 H 4.169 4.473 -10.713 1.00 . A A . 68 SER HB3 1 1
17 34482 1 1 76 SER HG H 2.701 5.709 -11.820 1.00 . A A . 68 SER HG 1 1
17 34483 1 1 76 SER N N 4.556 7.204 -8.737 1.00 . A A . 68 SER N 1 1
17 34484 1 1 76 SER O O 6.726 5.672 -8.302 1.00 . A A . 68 SER O 1 1
17 34485 1 1 76 SER OG O 3.017 6.161 -10.986 1.00 . A A . 68 SER OG 1 1
17 34486 1 1 77 ARG C C 7.999 3.460 -8.556 1.00 . A A . 69 ARG C 1 1
17 34487 1 1 77 ARG CA C 6.680 2.908 -8.011 1.00 . A A . 69 ARG CA 1 1
17 34488 1 1 77 ARG CB C 6.508 1.462 -8.479 1.00 . A A . 69 ARG CB 1 1
17 34489 1 1 77 ARG CD C 4.468 -0.020 -8.514 1.00 . A A . 69 ARG CD 1 1
17 34490 1 1 77 ARG CG C 5.466 0.731 -7.630 1.00 . A A . 69 ARG CG 1 1
17 34491 1 1 77 ARG CZ C 4.116 -2.091 -7.158 1.00 . A A . 69 ARG CZ 1 1
17 34492 1 1 77 ARG H H 4.727 3.236 -8.656 1.00 . A A . 69 ARG H 1 1
17 34493 1 1 77 ARG HA H 6.654 2.960 -6.923 1.00 . A A . 69 ARG HA 1 1
17 34494 1 1 77 ARG HB2 H 6.205 1.448 -9.525 1.00 . A A . 69 ARG HB2 1 1
17 34495 1 1 77 ARG HB3 H 7.463 0.940 -8.417 1.00 . A A . 69 ARG HB3 1 1
17 34496 1 1 77 ARG HD2 H 3.821 0.689 -9.029 1.00 . A A . 69 ARG HD2 1 1
17 34497 1 1 77 ARG HD3 H 5.000 -0.582 -9.281 1.00 . A A . 69 ARG HD3 1 1
17 34498 1 1 77 ARG HE H 2.700 -0.692 -7.513 1.00 . A A . 69 ARG HE 1 1
17 34499 1 1 77 ARG HG2 H 5.964 0.030 -6.960 1.00 . A A . 69 ARG HG2 1 1
17 34500 1 1 77 ARG HG3 H 4.935 1.448 -7.004 1.00 . A A . 69 ARG HG3 1 1
17 34501 1 1 77 ARG HH11 H 6.006 -1.904 -7.910 1.00 . A A . 69 ARG HH11 1 1
17 34502 1 1 77 ARG HH12 H 5.730 -3.330 -6.966 1.00 . A A . 69 ARG HH12 1 1
17 34503 1 1 77 ARG HH22 H 3.564 -3.702 -6.009 1.00 . A A . 69 ARG HH22 1 1
17 34504 1 1 77 ARG N N 5.568 3.735 -8.449 1.00 . A A . 69 ARG N 1 1
17 34505 1 1 77 ARG NE N 3.653 -0.940 -7.688 1.00 . A A . 69 ARG NE 1 1
17 34506 1 1 77 ARG NH1 N 5.395 -2.475 -7.362 1.00 . A A . 69 ARG NH1 1 1
17 34507 1 1 77 ARG NH2 N 3.301 -2.837 -6.436 1.00 . A A . 69 ARG NH2 1 1
17 34508 1 1 77 ARG O O 8.949 3.665 -7.803 1.00 . A A . 69 ARG O 1 1
17 34509 1 1 78 VAL C C 8.831 5.469 -11.301 1.00 . A A . 70 VAL C 1 1
17 34510 1 1 78 VAL CA C 9.201 4.209 -10.517 1.00 . A A . 70 VAL CA 1 1
17 34511 1 1 78 VAL CB C 9.838 3.126 -11.391 1.00 . A A . 70 VAL CB 1 1
17 34512 1 1 78 VAL CG1 C 11.315 3.428 -11.648 1.00 . A A . 70 VAL CG1 1 1
17 34513 1 1 78 VAL CG2 C 9.661 1.742 -10.764 1.00 . A A . 70 VAL CG2 1 1
17 34514 1 1 78 VAL H H 7.238 3.515 -10.468 1.00 . A A . 70 VAL H 1 1
17 34515 1 1 78 VAL HA H 9.915 4.477 -9.738 1.00 . A A . 70 VAL HA 1 1
17 34516 1 1 78 VAL HB H 9.324 3.126 -12.352 1.00 . A A . 70 VAL HB 1 1
17 34517 1 1 78 VAL HG11 H 11.412 4.024 -12.555 1.00 . A A . 70 VAL HG11 1 1
17 34518 1 1 78 VAL HG12 H 11.725 3.982 -10.804 1.00 . A A . 70 VAL HG12 1 1
17 34519 1 1 78 VAL HG13 H 11.862 2.492 -11.769 1.00 . A A . 70 VAL HG13 1 1
17 34520 1 1 78 VAL HG21 H 10.102 0.988 -11.418 1.00 . A A . 70 VAL HG21 1 1
17 34521 1 1 78 VAL HG22 H 10.157 1.716 -9.794 1.00 . A A . 70 VAL HG22 1 1
17 34522 1 1 78 VAL HG23 H 8.599 1.534 -10.635 1.00 . A A . 70 VAL HG23 1 1
17 34523 1 1 78 VAL N N 8.015 3.685 -9.862 1.00 . A A . 70 VAL N 1 1
17 34524 1 1 78 VAL O O 8.885 5.478 -12.530 1.00 . A A . 70 VAL O 1 1
17 34525 1 1 79 HIS C C 9.138 8.174 -12.200 1.00 . A A . 71 HIS C 1 1
17 34526 1 1 79 HIS CA C 8.084 7.766 -11.169 1.00 . A A . 71 HIS CA 1 1
17 34527 1 1 79 HIS CB C 7.852 8.837 -10.101 1.00 . A A . 71 HIS CB 1 1
17 34528 1 1 79 HIS CD2 C 8.082 10.935 -11.643 1.00 . A A . 71 HIS CD2 1 1
17 34529 1 1 79 HIS CE1 C 6.370 12.068 -10.885 1.00 . A A . 71 HIS CE1 1 1
17 34530 1 1 79 HIS CG C 7.495 10.194 -10.660 1.00 . A A . 71 HIS CG 1 1
17 34531 1 1 79 HIS H H 8.422 6.487 -9.559 1.00 . A A . 71 HIS H 1 1
17 34532 1 1 79 HIS HA H 7.136 7.594 -11.679 1.00 . A A . 71 HIS HA 1 1
17 34533 1 1 79 HIS HB2 H 7.052 8.507 -9.438 1.00 . A A . 71 HIS HB2 1 1
17 34534 1 1 79 HIS HB3 H 8.752 8.931 -9.494 1.00 . A A . 71 HIS HB3 1 1
17 34535 1 1 79 HIS HD1 H 5.787 10.660 -9.477 1.00 . A A . 71 HIS HD1 1 1
17 34536 1 1 79 HIS HD2 H 8.961 10.647 -12.219 1.00 . A A . 71 HIS HD2 1 1
17 34537 1 1 79 HIS HE1 H 5.635 12.863 -10.756 1.00 . A A . 71 HIS HE1 1 1
17 34538 1 1 79 HIS HE2 H 7.643 12.822 -12.388 1.00 . A A . 71 HIS HE2 1 1
17 34539 1 1 79 HIS N N 8.463 6.503 -10.558 1.00 . A A . 71 HIS N 1 1
17 34540 1 1 79 HIS ND1 N 6.419 10.934 -10.201 1.00 . A A . 71 HIS ND1 1 1
17 34541 1 1 79 HIS NE2 N 7.401 12.067 -11.778 1.00 . A A . 71 HIS NE2 1 1
17 34542 1 1 79 HIS O O 8.801 8.584 -13.309 1.00 . A A . 71 HIS O 1 1
17 34543 1 1 80 ALA C C 12.792 7.794 -12.120 1.00 . A A . 72 ALA C 1 1
17 34544 1 1 80 ALA CA C 11.500 8.400 -12.671 1.00 . A A . 72 ALA CA 1 1
17 34545 1 1 80 ALA CB C 11.580 9.922 -12.807 1.00 . A A . 72 ALA CB 1 1
17 34546 1 1 80 ALA H H 10.660 7.714 -10.892 1.00 . A A . 72 ALA H 1 1
17 34547 1 1 80 ALA HA H 11.296 7.970 -13.652 1.00 . A A . 72 ALA HA 1 1
17 34548 1 1 80 ALA HB1 H 11.612 10.374 -11.815 1.00 . A A . 72 ALA HB1 1 1
17 34549 1 1 80 ALA HB2 H 12.481 10.190 -13.358 1.00 . A A . 72 ALA HB2 1 1
17 34550 1 1 80 ALA HB3 H 10.704 10.285 -13.343 1.00 . A A . 72 ALA HB3 1 1
17 34551 1 1 80 ALA N N 10.394 8.049 -11.796 1.00 . A A . 72 ALA N 1 1
17 34552 1 1 80 ALA O O 12.759 6.997 -11.183 1.00 . A A . 72 ALA O 1 1
17 34553 1 1 81 ALA C C 16.273 8.736 -12.663 1.00 . A A . 73 ALA C 1 1
17 34554 1 1 81 ALA CA C 15.202 7.703 -12.305 1.00 . A A . 73 ALA CA 1 1
17 34555 1 1 81 ALA CB C 15.465 6.342 -12.952 1.00 . A A . 73 ALA CB 1 1
17 34556 1 1 81 ALA H H 13.919 8.845 -13.485 1.00 . A A . 73 ALA H 1 1
17 34557 1 1 81 ALA HA H 15.177 7.578 -11.223 1.00 . A A . 73 ALA HA 1 1
17 34558 1 1 81 ALA HB1 H 15.114 6.357 -13.984 1.00 . A A . 73 ALA HB1 1 1
17 34559 1 1 81 ALA HB2 H 16.534 6.132 -12.935 1.00 . A A . 73 ALA HB2 1 1
17 34560 1 1 81 ALA HB3 H 14.933 5.568 -12.399 1.00 . A A . 73 ALA HB3 1 1
17 34561 1 1 81 ALA N N 13.901 8.196 -12.724 1.00 . A A . 73 ALA N 1 1
17 34562 1 1 81 ALA O O 16.205 9.365 -13.718 1.00 . A A . 73 ALA O 1 1
17 34563 1 1 82 LEU C C 19.503 9.101 -12.623 1.00 . A A . 74 LEU C 1 1
17 34564 1 1 82 LEU CA C 18.320 9.823 -11.973 1.00 . A A . 74 LEU CA 1 1
17 34565 1 1 82 LEU CB C 18.675 10.528 -10.663 1.00 . A A . 74 LEU CB 1 1
17 34566 1 1 82 LEU CD1 C 19.742 12.541 -9.581 1.00 . A A . 74 LEU CD1 1 1
17 34567 1 1 82 LEU CD2 C 21.177 10.825 -10.779 1.00 . A A . 74 LEU CD2 1 1
17 34568 1 1 82 LEU CG C 19.823 11.537 -10.733 1.00 . A A . 74 LEU CG 1 1
17 34569 1 1 82 LEU H H 17.284 8.361 -10.910 1.00 . A A . 74 LEU H 1 1
17 34570 1 1 82 LEU HA H 17.960 10.586 -12.663 1.00 . A A . 74 LEU HA 1 1
17 34571 1 1 82 LEU HB2 H 17.786 11.043 -10.298 1.00 . A A . 74 LEU HB2 1 1
17 34572 1 1 82 LEU HB3 H 18.929 9.769 -9.922 1.00 . A A . 74 LEU HB3 1 1
17 34573 1 1 82 LEU HD11 H 19.019 12.191 -8.845 1.00 . A A . 74 LEU HD11 1 1
17 34574 1 1 82 LEU HD12 H 20.722 12.635 -9.112 1.00 . A A . 74 LEU HD12 1 1
17 34575 1 1 82 LEU HD13 H 19.429 13.511 -9.967 1.00 . A A . 74 LEU HD13 1 1
17 34576 1 1 82 LEU HD21 H 21.885 11.349 -10.137 1.00 . A A . 74 LEU HD21 1 1
17 34577 1 1 82 LEU HD22 H 21.060 9.799 -10.430 1.00 . A A . 74 LEU HD22 1 1
17 34578 1 1 82 LEU HD23 H 21.550 10.819 -11.803 1.00 . A A . 74 LEU HD23 1 1
17 34579 1 1 82 LEU HG H 19.725 12.102 -11.660 1.00 . A A . 74 LEU HG 1 1
17 34580 1 1 82 LEU N N 17.237 8.877 -11.765 1.00 . A A . 74 LEU N 1 1
17 34581 1 1 82 LEU O O 19.716 7.913 -12.386 1.00 . A A . 74 LEU O 1 1
17 34582 1 1 83 VAL C C 22.500 10.355 -14.181 1.00 . A A . 75 VAL C 1 1
17 34583 1 1 83 VAL CA C 21.397 9.296 -14.115 1.00 . A A . 75 VAL CA 1 1
17 34584 1 1 83 VAL CB C 20.986 8.773 -15.493 1.00 . A A . 75 VAL CB 1 1
17 34585 1 1 83 VAL CG1 C 22.192 8.207 -16.245 1.00 . A A . 75 VAL CG1 1 1
17 34586 1 1 83 VAL CG2 C 19.875 7.728 -15.373 1.00 . A A . 75 VAL CG2 1 1
17 34587 1 1 83 VAL H H 20.061 10.815 -13.616 1.00 . A A . 75 VAL H 1 1
17 34588 1 1 83 VAL HA H 21.755 8.452 -13.526 1.00 . A A . 75 VAL HA 1 1
17 34589 1 1 83 VAL HB H 20.596 9.613 -16.068 1.00 . A A . 75 VAL HB 1 1
17 34590 1 1 83 VAL HG11 H 22.246 7.130 -16.088 1.00 . A A . 75 VAL HG11 1 1
17 34591 1 1 83 VAL HG12 H 22.086 8.414 -17.310 1.00 . A A . 75 VAL HG12 1 1
17 34592 1 1 83 VAL HG13 H 23.104 8.674 -15.874 1.00 . A A . 75 VAL HG13 1 1
17 34593 1 1 83 VAL HG21 H 19.946 7.026 -16.204 1.00 . A A . 75 VAL HG21 1 1
17 34594 1 1 83 VAL HG22 H 19.982 7.189 -14.432 1.00 . A A . 75 VAL HG22 1 1
17 34595 1 1 83 VAL HG23 H 18.905 8.225 -15.400 1.00 . A A . 75 VAL HG23 1 1
17 34596 1 1 83 VAL N N 20.241 9.850 -13.429 1.00 . A A . 75 VAL N 1 1
17 34597 1 1 83 VAL O O 22.310 11.418 -14.770 1.00 . A A . 75 VAL O 1 1
17 34598 1 1 84 TYR C C 25.603 10.787 -14.821 1.00 . A A . 76 TYR C 1 1
17 34599 1 1 84 TYR CA C 24.762 10.935 -13.552 1.00 . A A . 76 TYR CA 1 1
17 34600 1 1 84 TYR CB C 25.608 10.531 -12.343 1.00 . A A . 76 TYR CB 1 1
17 34601 1 1 84 TYR CD1 C 26.518 12.601 -11.228 1.00 . A A . 76 TYR CD1 1 1
17 34602 1 1 84 TYR CD2 C 28.007 11.277 -12.547 1.00 . A A . 76 TYR CD2 1 1
17 34603 1 1 84 TYR CE1 C 27.591 13.514 -10.932 1.00 . A A . 76 TYR CE1 1 1
17 34604 1 1 84 TYR CE2 C 29.081 12.190 -12.252 1.00 . A A . 76 TYR CE2 1 1
17 34605 1 1 84 TYR CG C 26.748 11.501 -12.029 1.00 . A A . 76 TYR CG 1 1
17 34606 1 1 84 TYR CZ C 28.820 13.264 -11.459 1.00 . A A . 76 TYR CZ 1 1
17 34607 1 1 84 TYR H H 23.774 9.160 -13.093 1.00 . A A . 76 TYR H 1 1
17 34608 1 1 84 TYR HA H 24.376 11.953 -13.497 1.00 . A A . 76 TYR HA 1 1
17 34609 1 1 84 TYR HB2 H 24.960 10.452 -11.469 1.00 . A A . 76 TYR HB2 1 1
17 34610 1 1 84 TYR HB3 H 26.026 9.540 -12.520 1.00 . A A . 76 TYR HB3 1 1
17 34611 1 1 84 TYR HD1 H 25.523 12.778 -10.818 1.00 . A A . 76 TYR HD1 1 1
17 34612 1 1 84 TYR HD2 H 28.189 10.408 -13.180 1.00 . A A . 76 TYR HD2 1 1
17 34613 1 1 84 TYR HE1 H 27.423 14.387 -10.301 1.00 . A A . 76 TYR HE1 1 1
17 34614 1 1 84 TYR HE2 H 30.080 12.024 -12.654 1.00 . A A . 76 TYR HE2 1 1
17 34615 1 1 84 TYR HH H 30.348 14.329 -12.013 1.00 . A A . 76 TYR HH 1 1
17 34616 1 1 84 TYR N N 23.628 10.026 -13.569 1.00 . A A . 76 TYR N 1 1
17 34617 1 1 84 TYR O O 26.281 9.777 -15.006 1.00 . A A . 76 TYR O 1 1
17 34618 1 1 84 TYR OH O 29.834 14.126 -11.180 1.00 . A A . 76 TYR OH 1 1
17 34619 1 1 85 HIS C C 27.776 11.700 -16.609 1.00 . A A . 77 HIS C 1 1
17 34620 1 1 85 HIS CA C 26.279 11.804 -16.908 1.00 . A A . 77 HIS CA 1 1
17 34621 1 1 85 HIS CB C 25.928 13.028 -17.756 1.00 . A A . 77 HIS CB 1 1
17 34622 1 1 85 HIS CD2 C 24.708 12.663 -20.039 1.00 . A A . 77 HIS CD2 1 1
17 34623 1 1 85 HIS CE1 C 26.470 12.266 -21.274 1.00 . A A . 77 HIS CE1 1 1
17 34624 1 1 85 HIS CG C 25.806 12.737 -19.233 1.00 . A A . 77 HIS CG 1 1
17 34625 1 1 85 HIS H H 24.979 12.626 -15.504 1.00 . A A . 77 HIS H 1 1
17 34626 1 1 85 HIS HA H 25.965 10.917 -17.458 1.00 . A A . 77 HIS HA 1 1
17 34627 1 1 85 HIS HB2 H 24.986 13.446 -17.400 1.00 . A A . 77 HIS HB2 1 1
17 34628 1 1 85 HIS HB3 H 26.692 13.791 -17.609 1.00 . A A . 77 HIS HB3 1 1
17 34629 1 1 85 HIS HD1 H 27.855 12.464 -19.742 1.00 . A A . 77 HIS HD1 1 1
17 34630 1 1 85 HIS HD2 H 23.675 12.811 -19.724 1.00 . A A . 77 HIS HD2 1 1
17 34631 1 1 85 HIS HE1 H 27.092 12.038 -22.140 1.00 . A A . 77 HIS HE1 1 1
17 34632 1 1 85 HIS N N 25.532 11.808 -15.662 1.00 . A A . 77 HIS N 1 1
17 34633 1 1 85 HIS ND1 N 26.901 12.482 -20.040 1.00 . A A . 77 HIS ND1 1 1
17 34634 1 1 85 HIS NE2 N 25.110 12.379 -21.272 1.00 . A A . 77 HIS NE2 1 1
17 34635 1 1 85 HIS O O 28.224 12.073 -15.526 1.00 . A A . 77 HIS O 1 1
17 34636 1 1 86 LYS C C 30.658 11.938 -18.453 1.00 . A A . 78 LYS C 1 1
17 34637 1 1 86 LYS CA C 29.946 11.034 -17.445 1.00 . A A . 78 LYS CA 1 1
17 34638 1 1 86 LYS CB C 30.337 9.559 -17.558 1.00 . A A . 78 LYS CB 1 1
17 34639 1 1 86 LYS CD C 30.348 7.584 -19.125 1.00 . A A . 78 LYS CD 1 1
17 34640 1 1 86 LYS CE C 31.716 6.994 -18.775 1.00 . A A . 78 LYS CE 1 1
17 34641 1 1 86 LYS CG C 30.365 9.110 -19.020 1.00 . A A . 78 LYS CG 1 1
17 34642 1 1 86 LYS H H 28.137 10.891 -18.467 1.00 . A A . 78 LYS H 1 1
17 34643 1 1 86 LYS HA H 30.211 11.361 -16.439 1.00 . A A . 78 LYS HA 1 1
17 34644 1 1 86 LYS HB2 H 31.317 9.403 -17.107 1.00 . A A . 78 LYS HB2 1 1
17 34645 1 1 86 LYS HB3 H 29.629 8.947 -16.999 1.00 . A A . 78 LYS HB3 1 1
17 34646 1 1 86 LYS HD2 H 29.590 7.178 -18.454 1.00 . A A . 78 LYS HD2 1 1
17 34647 1 1 86 LYS HD3 H 30.068 7.288 -20.137 1.00 . A A . 78 LYS HD3 1 1
17 34648 1 1 86 LYS HE2 H 32.395 7.109 -19.620 1.00 . A A . 78 LYS HE2 1 1
17 34649 1 1 86 LYS HE3 H 32.151 7.542 -17.940 1.00 . A A . 78 LYS HE3 1 1
17 34650 1 1 86 LYS HG2 H 29.506 9.524 -19.548 1.00 . A A . 78 LYS HG2 1 1
17 34651 1 1 86 LYS HG3 H 31.258 9.502 -19.507 1.00 . A A . 78 LYS HG3 1 1
17 34652 1 1 86 LYS HZ1 H 31.376 4.990 -19.235 1.00 . A A . 78 LYS HZ1 1 1
17 34653 1 1 86 LYS HZ2 H 32.442 5.193 -18.021 1.00 . A A . 78 LYS HZ2 1 1
17 34654 1 1 86 LYS N N 28.509 11.192 -17.589 1.00 . A A . 78 LYS N 1 1
17 34655 1 1 86 LYS NZ N 31.588 5.562 -18.425 1.00 . A A . 78 LYS NZ 1 1
17 34656 1 1 86 LYS O O 31.640 12.598 -18.115 1.00 . A A . 78 LYS O 1 1
17 34657 1 1 87 HIS C C 30.380 14.225 -20.482 1.00 . A A . 79 HIS C 1 1
17 34658 1 1 87 HIS CA C 30.709 12.752 -20.730 1.00 . A A . 79 HIS CA 1 1
17 34659 1 1 87 HIS CB C 30.241 12.263 -22.102 1.00 . A A . 79 HIS CB 1 1
17 34660 1 1 87 HIS CD2 C 29.086 9.920 -22.007 1.00 . A A . 79 HIS CD2 1 1
17 34661 1 1 87 HIS CE1 C 30.805 8.701 -22.597 1.00 . A A . 79 HIS CE1 1 1
17 34662 1 1 87 HIS CG C 30.140 10.761 -22.217 1.00 . A A . 79 HIS CG 1 1
17 34663 1 1 87 HIS H H 29.337 11.400 -19.937 1.00 . A A . 79 HIS H 1 1
17 34664 1 1 87 HIS HA H 31.789 12.616 -20.679 1.00 . A A . 79 HIS HA 1 1
17 34665 1 1 87 HIS HB2 H 29.267 12.701 -22.320 1.00 . A A . 79 HIS HB2 1 1
17 34666 1 1 87 HIS HB3 H 30.932 12.630 -22.862 1.00 . A A . 79 HIS HB3 1 1
17 34667 1 1 87 HIS HD1 H 32.129 10.285 -22.810 1.00 . A A . 79 HIS HD1 1 1
17 34668 1 1 87 HIS HD2 H 28.084 10.219 -21.701 1.00 . A A . 79 HIS HD2 1 1
17 34669 1 1 87 HIS HE1 H 31.417 7.835 -22.847 1.00 . A A . 79 HIS HE1 1 1
17 34670 1 1 87 HIS N N 30.135 11.939 -19.670 1.00 . A A . 79 HIS N 1 1
17 34671 1 1 87 HIS ND1 N 31.208 9.963 -22.587 1.00 . A A . 79 HIS ND1 1 1
17 34672 1 1 87 HIS NE2 N 29.490 8.677 -22.237 1.00 . A A . 79 HIS NE2 1 1
17 34673 1 1 87 HIS O O 30.958 15.109 -21.113 1.00 . A A . 79 HIS O 1 1
17 34674 1 1 88 LEU C C 29.464 16.108 -17.785 1.00 . A A . 80 LEU C 1 1
17 34675 1 1 88 LEU CA C 29.040 15.796 -19.222 1.00 . A A . 80 LEU CA 1 1
17 34676 1 1 88 LEU CB C 27.542 15.978 -19.475 1.00 . A A . 80 LEU CB 1 1
17 34677 1 1 88 LEU CD1 C 25.562 15.951 -21.036 1.00 . A A . 80 LEU CD1 1 1
17 34678 1 1 88 LEU CD2 C 27.885 16.439 -21.930 1.00 . A A . 80 LEU CD2 1 1
17 34679 1 1 88 LEU CG C 27.060 15.673 -20.894 1.00 . A A . 80 LEU CG 1 1
17 34680 1 1 88 LEU H H 28.987 13.720 -19.053 1.00 . A A . 80 LEU H 1 1
17 34681 1 1 88 LEU HA H 29.566 16.476 -19.892 1.00 . A A . 80 LEU HA 1 1
17 34682 1 1 88 LEU HB2 H 26.996 15.339 -18.781 1.00 . A A . 80 LEU HB2 1 1
17 34683 1 1 88 LEU HB3 H 27.277 17.008 -19.235 1.00 . A A . 80 LEU HB3 1 1
17 34684 1 1 88 LEU HD11 H 25.009 15.015 -20.951 1.00 . A A . 80 LEU HD11 1 1
17 34685 1 1 88 LEU HD12 H 25.243 16.634 -20.248 1.00 . A A . 80 LEU HD12 1 1
17 34686 1 1 88 LEU HD13 H 25.367 16.402 -22.008 1.00 . A A . 80 LEU HD13 1 1
17 34687 1 1 88 LEU HD21 H 28.765 15.853 -22.198 1.00 . A A . 80 LEU HD21 1 1
17 34688 1 1 88 LEU HD22 H 27.280 16.613 -22.820 1.00 . A A . 80 LEU HD22 1 1
17 34689 1 1 88 LEU HD23 H 28.199 17.395 -21.511 1.00 . A A . 80 LEU HD23 1 1
17 34690 1 1 88 LEU HG H 27.210 14.610 -21.085 1.00 . A A . 80 LEU HG 1 1
17 34691 1 1 88 LEU N N 29.453 14.445 -19.561 1.00 . A A . 80 LEU N 1 1
17 34692 1 1 88 LEU O O 29.737 17.260 -17.451 1.00 . A A . 80 LEU O 1 1
17 34693 1 1 89 LYS C C 28.760 15.897 -14.813 1.00 . A A . 81 LYS C 1 1
17 34694 1 1 89 LYS CA C 29.891 15.209 -15.580 1.00 . A A . 81 LYS CA 1 1
17 34695 1 1 89 LYS CB C 31.236 15.930 -15.470 1.00 . A A . 81 LYS CB 1 1
17 34696 1 1 89 LYS CD C 32.798 14.000 -15.917 1.00 . A A . 81 LYS CD 1 1
17 34697 1 1 89 LYS CE C 33.690 14.213 -14.692 1.00 . A A . 81 LYS CE 1 1
17 34698 1 1 89 LYS CG C 32.259 15.333 -16.440 1.00 . A A . 81 LYS CG 1 1
17 34699 1 1 89 LYS H H 29.282 14.128 -17.253 1.00 . A A . 81 LYS H 1 1
17 34700 1 1 89 LYS HA H 30.027 14.208 -15.171 1.00 . A A . 81 LYS HA 1 1
17 34701 1 1 89 LYS HB2 H 31.104 16.991 -15.683 1.00 . A A . 81 LYS HB2 1 1
17 34702 1 1 89 LYS HB3 H 31.611 15.855 -14.450 1.00 . A A . 81 LYS HB3 1 1
17 34703 1 1 89 LYS HD2 H 31.967 13.345 -15.656 1.00 . A A . 81 LYS HD2 1 1
17 34704 1 1 89 LYS HD3 H 33.364 13.500 -16.702 1.00 . A A . 81 LYS HD3 1 1
17 34705 1 1 89 LYS HE2 H 34.413 15.003 -14.894 1.00 . A A . 81 LYS HE2 1 1
17 34706 1 1 89 LYS HE3 H 33.086 14.542 -13.847 1.00 . A A . 81 LYS HE3 1 1
17 34707 1 1 89 LYS HG2 H 31.796 15.185 -17.416 1.00 . A A . 81 LYS HG2 1 1
17 34708 1 1 89 LYS HG3 H 33.083 16.033 -16.581 1.00 . A A . 81 LYS HG3 1 1
17 34709 1 1 89 LYS HZ1 H 35.306 12.900 -14.794 1.00 . A A . 81 LYS HZ1 1 1
17 34710 1 1 89 LYS HZ2 H 34.560 12.880 -13.346 1.00 . A A . 81 LYS HZ2 1 1
17 34711 1 1 89 LYS N N 29.505 15.061 -16.974 1.00 . A A . 81 LYS N 1 1
17 34712 1 1 89 LYS NZ N 34.399 12.961 -14.344 1.00 . A A . 81 LYS NZ 1 1
17 34713 1 1 89 LYS O O 29.012 16.655 -13.877 1.00 . A A . 81 LYS O 1 1
17 34714 1 1 90 ARG C C 25.359 15.097 -14.247 1.00 . A A . 82 ARG C 1 1
17 34715 1 1 90 ARG CA C 26.369 16.190 -14.602 1.00 . A A . 82 ARG CA 1 1
17 34716 1 1 90 ARG CB C 25.698 17.217 -15.517 1.00 . A A . 82 ARG CB 1 1
17 34717 1 1 90 ARG CD C 25.792 18.338 -17.774 1.00 . A A . 82 ARG CD 1 1
17 34718 1 1 90 ARG CG C 26.557 17.494 -16.752 1.00 . A A . 82 ARG CG 1 1
17 34719 1 1 90 ARG CZ C 26.372 20.158 -19.387 1.00 . A A . 82 ARG CZ 1 1
17 34720 1 1 90 ARG H H 27.343 14.991 -15.999 1.00 . A A . 82 ARG H 1 1
17 34721 1 1 90 ARG HA H 26.752 16.676 -13.705 1.00 . A A . 82 ARG HA 1 1
17 34722 1 1 90 ARG HB2 H 24.719 16.850 -15.825 1.00 . A A . 82 ARG HB2 1 1
17 34723 1 1 90 ARG HB3 H 25.533 18.144 -14.969 1.00 . A A . 82 ARG HB3 1 1
17 34724 1 1 90 ARG HD2 H 25.439 17.706 -18.588 1.00 . A A . 82 ARG HD2 1 1
17 34725 1 1 90 ARG HD3 H 24.911 18.778 -17.307 1.00 . A A . 82 ARG HD3 1 1
17 34726 1 1 90 ARG HE H 27.533 19.580 -17.836 1.00 . A A . 82 ARG HE 1 1
17 34727 1 1 90 ARG HG2 H 27.469 18.013 -16.456 1.00 . A A . 82 ARG HG2 1 1
17 34728 1 1 90 ARG HG3 H 26.860 16.551 -17.208 1.00 . A A . 82 ARG HG3 1 1
17 34729 1 1 90 ARG HH11 H 24.575 19.262 -19.760 1.00 . A A . 82 ARG HH11 1 1
17 34730 1 1 90 ARG HH12 H 25.007 20.528 -20.860 1.00 . A A . 82 ARG HH12 1 1
17 34731 1 1 90 ARG HH22 H 27.086 21.683 -20.564 1.00 . A A . 82 ARG HH22 1 1
17 34732 1 1 90 ARG N N 27.539 15.609 -15.238 1.00 . A A . 82 ARG N 1 1
17 34733 1 1 90 ARG NE N 26.668 19.405 -18.306 1.00 . A A . 82 ARG NE 1 1
17 34734 1 1 90 ARG NH1 N 25.218 19.966 -20.061 1.00 . A A . 82 ARG NH1 1 1
17 34735 1 1 90 ARG NH2 N 27.229 21.084 -19.776 1.00 . A A . 82 ARG NH2 1 1
17 34736 1 1 90 ARG O O 25.682 13.910 -14.292 1.00 . A A . 82 ARG O 1 1
17 34737 1 1 91 VAL C C 21.936 14.758 -14.527 1.00 . A A . 83 VAL C 1 1
17 34738 1 1 91 VAL CA C 23.098 14.608 -13.542 1.00 . A A . 83 VAL CA 1 1
17 34739 1 1 91 VAL CB C 22.681 14.832 -12.087 1.00 . A A . 83 VAL CB 1 1
17 34740 1 1 91 VAL CG1 C 21.544 13.888 -11.691 1.00 . A A . 83 VAL CG1 1 1
17 34741 1 1 91 VAL CG2 C 23.876 14.678 -11.144 1.00 . A A . 83 VAL CG2 1 1
17 34742 1 1 91 VAL H H 23.902 16.501 -13.870 1.00 . A A . 83 VAL H 1 1
17 34743 1 1 91 VAL HA H 23.501 13.599 -13.626 1.00 . A A . 83 VAL HA 1 1
17 34744 1 1 91 VAL HB H 22.313 15.855 -11.997 1.00 . A A . 83 VAL HB 1 1
17 34745 1 1 91 VAL HG11 H 20.650 14.134 -12.264 1.00 . A A . 83 VAL HG11 1 1
17 34746 1 1 91 VAL HG12 H 21.837 12.859 -11.899 1.00 . A A . 83 VAL HG12 1 1
17 34747 1 1 91 VAL HG13 H 21.335 13.998 -10.627 1.00 . A A . 83 VAL HG13 1 1
17 34748 1 1 91 VAL HG21 H 24.775 14.481 -11.727 1.00 . A A . 83 VAL HG21 1 1
17 34749 1 1 91 VAL HG22 H 24.007 15.597 -10.572 1.00 . A A . 83 VAL HG22 1 1
17 34750 1 1 91 VAL HG23 H 23.695 13.848 -10.461 1.00 . A A . 83 VAL HG23 1 1
17 34751 1 1 91 VAL N N 24.157 15.535 -13.904 1.00 . A A . 83 VAL N 1 1
17 34752 1 1 91 VAL O O 21.857 15.748 -15.252 1.00 . A A . 83 VAL O 1 1
17 34753 1 1 92 PHE C C 18.701 13.117 -14.732 1.00 . A A . 84 PHE C 1 1
17 34754 1 1 92 PHE CA C 19.911 13.768 -15.404 1.00 . A A . 84 PHE CA 1 1
17 34755 1 1 92 PHE CB C 20.291 12.955 -16.643 1.00 . A A . 84 PHE CB 1 1
17 34756 1 1 92 PHE CD1 C 22.320 14.010 -17.664 1.00 . A A . 84 PHE CD1 1 1
17 34757 1 1 92 PHE CD2 C 20.260 14.262 -18.779 1.00 . A A . 84 PHE CD2 1 1
17 34758 1 1 92 PHE CE1 C 22.962 14.768 -18.678 1.00 . A A . 84 PHE CE1 1 1
17 34759 1 1 92 PHE CE2 C 20.902 15.020 -19.793 1.00 . A A . 84 PHE CE2 1 1
17 34760 1 1 92 PHE CG C 20.983 13.772 -17.736 1.00 . A A . 84 PHE CG 1 1
17 34761 1 1 92 PHE CZ C 22.240 15.257 -19.722 1.00 . A A . 84 PHE CZ 1 1
17 34762 1 1 92 PHE H H 21.137 12.958 -13.927 1.00 . A A . 84 PHE H 1 1
17 34763 1 1 92 PHE HA H 19.683 14.810 -15.628 1.00 . A A . 84 PHE HA 1 1
17 34764 1 1 92 PHE HB2 H 20.949 12.140 -16.342 1.00 . A A . 84 PHE HB2 1 1
17 34765 1 1 92 PHE HB3 H 19.391 12.502 -17.057 1.00 . A A . 84 PHE HB3 1 1
17 34766 1 1 92 PHE HD1 H 22.899 13.618 -16.828 1.00 . A A . 84 PHE HD1 1 1
17 34767 1 1 92 PHE HD2 H 19.189 14.071 -18.836 1.00 . A A . 84 PHE HD2 1 1
17 34768 1 1 92 PHE HE1 H 24.034 14.958 -18.621 1.00 . A A . 84 PHE HE1 1 1
17 34769 1 1 92 PHE HE2 H 20.323 15.412 -20.629 1.00 . A A . 84 PHE HE2 1 1
17 34770 1 1 92 PHE HZ H 22.732 15.840 -20.500 1.00 . A A . 84 PHE HZ 1 1
17 34771 1 1 92 PHE N N 21.065 13.760 -14.520 1.00 . A A . 84 PHE N 1 1
17 34772 1 1 92 PHE O O 18.854 12.310 -13.816 1.00 . A A . 84 PHE O 1 1
17 34773 1 1 93 LEU C C 15.436 12.395 -15.812 1.00 . A A . 85 LEU C 1 1
17 34774 1 1 93 LEU CA C 16.289 12.953 -14.671 1.00 . A A . 85 LEU CA 1 1
17 34775 1 1 93 LEU CB C 15.571 14.007 -13.825 1.00 . A A . 85 LEU CB 1 1
17 34776 1 1 93 LEU CD1 C 14.152 12.064 -13.071 1.00 . A A . 85 LEU CD1 1 1
17 34777 1 1 93 LEU CD2 C 13.971 14.307 -11.899 1.00 . A A . 85 LEU CD2 1 1
17 34778 1 1 93 LEU CG C 14.230 13.585 -13.223 1.00 . A A . 85 LEU CG 1 1
17 34779 1 1 93 LEU H H 17.408 14.148 -15.958 1.00 . A A . 85 LEU H 1 1
17 34780 1 1 93 LEU HA H 16.554 12.132 -14.004 1.00 . A A . 85 LEU HA 1 1
17 34781 1 1 93 LEU HB2 H 16.234 14.306 -13.013 1.00 . A A . 85 LEU HB2 1 1
17 34782 1 1 93 LEU HB3 H 15.407 14.890 -14.444 1.00 . A A . 85 LEU HB3 1 1
17 34783 1 1 93 LEU HD11 H 13.319 11.807 -12.416 1.00 . A A . 85 LEU HD11 1 1
17 34784 1 1 93 LEU HD12 H 13.999 11.609 -14.049 1.00 . A A . 85 LEU HD12 1 1
17 34785 1 1 93 LEU HD13 H 15.081 11.694 -12.639 1.00 . A A . 85 LEU HD13 1 1
17 34786 1 1 93 LEU HD21 H 14.208 13.641 -11.069 1.00 . A A . 85 LEU HD21 1 1
17 34787 1 1 93 LEU HD22 H 14.599 15.196 -11.842 1.00 . A A . 85 LEU HD22 1 1
17 34788 1 1 93 LEU HD23 H 12.922 14.598 -11.843 1.00 . A A . 85 LEU HD23 1 1
17 34789 1 1 93 LEU HG H 13.438 13.880 -13.911 1.00 . A A . 85 LEU HG 1 1
17 34790 1 1 93 LEU N N 17.525 13.491 -15.213 1.00 . A A . 85 LEU N 1 1
17 34791 1 1 93 LEU O O 14.883 13.154 -16.607 1.00 . A A . 85 LEU O 1 1
17 34792 1 1 94 ILE C C 13.160 10.158 -16.371 1.00 . A A . 86 ILE C 1 1
17 34793 1 1 94 ILE CA C 14.580 10.405 -16.887 1.00 . A A . 86 ILE CA 1 1
17 34794 1 1 94 ILE CB C 15.293 9.135 -17.356 1.00 . A A . 86 ILE CB 1 1
17 34795 1 1 94 ILE CD1 C 17.571 8.253 -17.981 1.00 . A A . 86 ILE CD1 1 1
17 34796 1 1 94 ILE CG1 C 16.796 9.217 -17.081 1.00 . A A . 86 ILE CG1 1 1
17 34797 1 1 94 ILE CG2 C 14.995 8.852 -18.830 1.00 . A A . 86 ILE CG2 1 1
17 34798 1 1 94 ILE H H 15.808 10.463 -15.206 1.00 . A A . 86 ILE H 1 1
17 34799 1 1 94 ILE HA H 14.524 11.078 -17.742 1.00 . A A . 86 ILE HA 1 1
17 34800 1 1 94 ILE HB H 14.906 8.294 -16.781 1.00 . A A . 86 ILE HB 1 1
17 34801 1 1 94 ILE HD11 H 17.220 7.236 -17.812 1.00 . A A . 86 ILE HD11 1 1
17 34802 1 1 94 ILE HD12 H 17.413 8.524 -19.025 1.00 . A A . 86 ILE HD12 1 1
17 34803 1 1 94 ILE HD13 H 18.634 8.314 -17.747 1.00 . A A . 86 ILE HD13 1 1
17 34804 1 1 94 ILE HG12 H 17.145 10.236 -17.247 1.00 . A A . 86 ILE HG12 1 1
17 34805 1 1 94 ILE HG13 H 16.991 8.981 -16.035 1.00 . A A . 86 ILE HG13 1 1
17 34806 1 1 94 ILE HG21 H 15.269 7.823 -19.064 1.00 . A A . 86 ILE HG21 1 1
17 34807 1 1 94 ILE HG22 H 13.931 8.997 -19.020 1.00 . A A . 86 ILE HG22 1 1
17 34808 1 1 94 ILE HG23 H 15.572 9.533 -19.455 1.00 . A A . 86 ILE HG23 1 1
17 34809 1 1 94 ILE N N 15.356 11.073 -15.856 1.00 . A A . 86 ILE N 1 1
17 34810 1 1 94 ILE O O 12.946 9.291 -15.525 1.00 . A A . 86 ILE O 1 1
17 34811 1 1 95 ASP C C 10.277 9.488 -17.030 1.00 . A A . 87 ASP C 1 1
17 34812 1 1 95 ASP CA C 10.836 10.812 -16.506 1.00 . A A . 87 ASP CA 1 1
17 34813 1 1 95 ASP CB C 9.994 11.946 -17.093 1.00 . A A . 87 ASP CB 1 1
17 34814 1 1 95 ASP CG C 10.622 13.338 -16.991 1.00 . A A . 87 ASP CG 1 1
17 34815 1 1 95 ASP H H 12.412 11.638 -17.590 1.00 . A A . 87 ASP H 1 1
17 34816 1 1 95 ASP HA H 10.842 10.861 -15.417 1.00 . A A . 87 ASP HA 1 1
17 34817 1 1 95 ASP HB2 H 9.799 11.728 -18.144 1.00 . A A . 87 ASP HB2 1 1
17 34818 1 1 95 ASP HB3 H 9.029 11.962 -16.587 1.00 . A A . 87 ASP HB3 1 1
17 34819 1 1 95 ASP HD2 H 10.050 14.916 -17.844 1.00 . A A . 87 ASP HD2 1 1
17 34820 1 1 95 ASP N N 12.228 10.936 -16.902 1.00 . A A . 87 ASP N 1 1
17 34821 1 1 95 ASP O O 9.590 9.460 -18.050 1.00 . A A . 87 ASP O 1 1
17 34822 1 1 95 ASP OD1 O 11.843 13.477 -16.830 1.00 . A A . 87 ASP OD1 1 1
17 34823 1 1 95 ASP OD2 O 9.790 14.320 -17.085 1.00 . A A . 87 ASP OD2 1 1
17 34824 1 1 96 LEU C C 8.604 7.113 -16.816 1.00 . A A . 88 LEU C 1 1
17 34825 1 1 96 LEU CA C 10.128 7.098 -16.687 1.00 . A A . 88 LEU CA 1 1
17 34826 1 1 96 LEU CB C 10.652 6.047 -15.707 1.00 . A A . 88 LEU CB 1 1
17 34827 1 1 96 LEU CD1 C 12.596 4.776 -14.723 1.00 . A A . 88 LEU CD1 1 1
17 34828 1 1 96 LEU CD2 C 12.915 6.182 -16.811 1.00 . A A . 88 LEU CD2 1 1
17 34829 1 1 96 LEU CG C 12.166 6.031 -15.485 1.00 . A A . 88 LEU CG 1 1
17 34830 1 1 96 LEU H H 11.149 8.454 -15.479 1.00 . A A . 88 LEU H 1 1
17 34831 1 1 96 LEU HA H 10.556 6.870 -17.663 1.00 . A A . 88 LEU HA 1 1
17 34832 1 1 96 LEU HB2 H 10.166 6.202 -14.743 1.00 . A A . 88 LEU HB2 1 1
17 34833 1 1 96 LEU HB3 H 10.347 5.063 -16.063 1.00 . A A . 88 LEU HB3 1 1
17 34834 1 1 96 LEU HD11 H 11.722 4.155 -14.524 1.00 . A A . 88 LEU HD11 1 1
17 34835 1 1 96 LEU HD12 H 13.312 4.214 -15.323 1.00 . A A . 88 LEU HD12 1 1
17 34836 1 1 96 LEU HD13 H 13.059 5.065 -13.780 1.00 . A A . 88 LEU HD13 1 1
17 34837 1 1 96 LEU HD21 H 13.978 6.001 -16.650 1.00 . A A . 88 LEU HD21 1 1
17 34838 1 1 96 LEU HD22 H 12.529 5.460 -17.531 1.00 . A A . 88 LEU HD22 1 1
17 34839 1 1 96 LEU HD23 H 12.773 7.191 -17.196 1.00 . A A . 88 LEU HD23 1 1
17 34840 1 1 96 LEU HG H 12.430 6.890 -14.867 1.00 . A A . 88 LEU HG 1 1
17 34841 1 1 96 LEU N N 10.591 8.423 -16.308 1.00 . A A . 88 LEU N 1 1
17 34842 1 1 96 LEU O O 7.894 6.767 -15.873 1.00 . A A . 88 LEU O 1 1
17 34843 1 1 97 ASN C C 5.987 8.015 -16.984 1.00 . A A . 89 ASN C 1 1
17 34844 1 1 97 ASN CA C 6.718 7.582 -18.257 1.00 . A A . 89 ASN CA 1 1
17 34845 1 1 97 ASN CB C 6.173 6.214 -18.673 1.00 . A A . 89 ASN CB 1 1
17 34846 1 1 97 ASN CG C 7.033 5.085 -18.103 1.00 . A A . 89 ASN CG 1 1
17 34847 1 1 97 ASN H H 8.730 7.797 -18.753 1.00 . A A . 89 ASN H 1 1
17 34848 1 1 97 ASN HA H 6.609 8.304 -19.066 1.00 . A A . 89 ASN HA 1 1
17 34849 1 1 97 ASN HB2 H 5.146 6.106 -18.324 1.00 . A A . 89 ASN HB2 1 1
17 34850 1 1 97 ASN HB3 H 6.149 6.145 -19.761 1.00 . A A . 89 ASN HB3 1 1
17 34851 1 1 97 ASN HD21 H 8.473 5.569 -19.441 1.00 . A A . 89 ASN HD21 1 1
17 34852 1 1 97 ASN HD22 H 8.852 4.244 -18.392 1.00 . A A . 89 ASN HD22 1 1
17 34853 1 1 97 ASN N N 8.145 7.518 -17.992 1.00 . A A . 89 ASN N 1 1
17 34854 1 1 97 ASN ND2 N 8.217 4.955 -18.694 1.00 . A A . 89 ASN ND2 1 1
17 34855 1 1 97 ASN O O 5.019 7.376 -16.573 1.00 . A A . 89 ASN O 1 1
17 34856 1 1 97 ASN OD1 O 6.647 4.377 -17.187 1.00 . A A . 89 ASN OD1 1 1
17 34857 1 1 98 SER C C 4.388 9.877 -15.396 1.00 . A A . 90 SER C 1 1
17 34858 1 1 98 SER CA C 5.882 9.623 -15.181 1.00 . A A . 90 SER CA 1 1
17 34859 1 1 98 SER CB C 6.581 10.909 -14.737 1.00 . A A . 90 SER CB 1 1
17 34860 1 1 98 SER H H 7.264 9.610 -16.739 1.00 . A A . 90 SER H 1 1
17 34861 1 1 98 SER HA H 6.033 8.849 -14.428 1.00 . A A . 90 SER HA 1 1
17 34862 1 1 98 SER HB2 H 7.477 10.658 -14.169 1.00 . A A . 90 SER HB2 1 1
17 34863 1 1 98 SER HB3 H 6.906 11.466 -15.616 1.00 . A A . 90 SER HB3 1 1
17 34864 1 1 98 SER HG H 6.216 12.564 -13.672 1.00 . A A . 90 SER HG 1 1
17 34865 1 1 98 SER N N 6.477 9.097 -16.398 1.00 . A A . 90 SER N 1 1
17 34866 1 1 98 SER O O 3.989 10.415 -16.428 1.00 . A A . 90 SER O 1 1
17 34867 1 1 98 SER OG O 5.731 11.732 -13.942 1.00 . A A . 90 SER OG 1 1
17 34868 1 1 99 THR C C 1.822 10.978 -15.165 1.00 . A A . 91 THR C 1 1
17 34869 1 1 99 THR CA C 2.164 9.657 -14.473 1.00 . A A . 91 THR CA 1 1
17 34870 1 1 99 THR CB C 1.607 9.554 -13.052 1.00 . A A . 91 THR CB 1 1
17 34871 1 1 99 THR CG2 C 2.561 10.134 -12.006 1.00 . A A . 91 THR CG2 1 1
17 34872 1 1 99 THR H H 3.937 9.042 -13.570 1.00 . A A . 91 THR H 1 1
17 34873 1 1 99 THR HA H 1.747 8.857 -15.086 1.00 . A A . 91 THR HA 1 1
17 34874 1 1 99 THR HB H 1.344 8.524 -12.810 1.00 . A A . 91 THR HB 1 1
17 34875 1 1 99 THR HG1 H -0.351 9.943 -13.187 1.00 . A A . 91 THR HG1 1 1
17 34876 1 1 99 THR HG21 H 3.052 9.321 -11.471 1.00 . A A . 91 THR HG21 1 1
17 34877 1 1 99 THR HG22 H 3.312 10.749 -12.501 1.00 . A A . 91 THR HG22 1 1
17 34878 1 1 99 THR HG23 H 1.998 10.746 -11.301 1.00 . A A . 91 THR HG23 1 1
17 34879 1 1 99 THR N N 3.604 9.479 -14.405 1.00 . A A . 91 THR N 1 1
17 34880 1 1 99 THR O O 0.983 11.013 -16.064 1.00 . A A . 91 THR O 1 1
17 34881 1 1 99 THR OG1 O 0.499 10.450 -13.047 1.00 . A A . 91 THR OG1 1 1
17 34882 1 1 100 HIS C C 3.504 13.789 -16.072 1.00 . A A . 92 HIS C 1 1
17 34883 1 1 100 HIS CA C 2.266 13.352 -15.286 1.00 . A A . 92 HIS CA 1 1
17 34884 1 1 100 HIS CB C 1.873 14.351 -14.195 1.00 . A A . 92 HIS CB 1 1
17 34885 1 1 100 HIS CD2 C 1.703 12.975 -11.980 1.00 . A A . 92 HIS CD2 1 1
17 34886 1 1 100 HIS CE1 C -0.451 13.177 -11.652 1.00 . A A . 92 HIS CE1 1 1
17 34887 1 1 100 HIS CG C 1.195 13.722 -13.002 1.00 . A A . 92 HIS CG 1 1
17 34888 1 1 100 HIS H H 3.170 11.995 -13.989 1.00 . A A . 92 HIS H 1 1
17 34889 1 1 100 HIS HA H 1.424 13.260 -15.972 1.00 . A A . 92 HIS HA 1 1
17 34890 1 1 100 HIS HB2 H 2.767 14.875 -13.858 1.00 . A A . 92 HIS HB2 1 1
17 34891 1 1 100 HIS HB3 H 1.208 15.099 -14.625 1.00 . A A . 92 HIS HB3 1 1
17 34892 1 1 100 HIS HD1 H -0.819 14.322 -13.343 1.00 . A A . 92 HIS HD1 1 1
17 34893 1 1 100 HIS HD2 H 2.748 12.694 -11.853 1.00 . A A . 92 HIS HD2 1 1
17 34894 1 1 100 HIS HE1 H -1.439 13.080 -11.202 1.00 . A A . 92 HIS HE1 1 1
17 34895 1 1 100 HIS N N 2.489 12.032 -14.720 1.00 . A A . 92 HIS N 1 1
17 34896 1 1 100 HIS ND1 N -0.165 13.832 -12.768 1.00 . A A . 92 HIS ND1 1 1
17 34897 1 1 100 HIS NE2 N 0.707 12.647 -11.165 1.00 . A A . 92 HIS NE2 1 1
17 34898 1 1 100 HIS O O 3.409 14.122 -17.252 1.00 . A A . 92 HIS O 1 1
17 34899 1 1 101 GLY C C 6.846 14.774 -14.975 1.00 . A A . 93 GLY C 1 1
17 34900 1 1 101 GLY CA C 5.892 14.164 -16.005 1.00 . A A . 93 GLY CA 1 1
17 34901 1 1 101 GLY H H 4.706 13.502 -14.426 1.00 . A A . 93 GLY H 1 1
17 34902 1 1 101 GLY HA2 H 6.359 13.295 -16.468 1.00 . A A . 93 GLY HA2 1 1
17 34903 1 1 101 GLY HA3 H 5.701 14.885 -16.800 1.00 . A A . 93 GLY HA3 1 1
17 34904 1 1 101 GLY N N 4.637 13.774 -15.386 1.00 . A A . 93 GLY N 1 1
17 34905 1 1 101 GLY O O 6.500 14.898 -13.801 1.00 . A A . 93 GLY O 1 1
17 34906 1 1 102 THR C C 9.443 17.108 -15.113 1.00 . A A . 94 THR C 1 1
17 34907 1 1 102 THR CA C 9.032 15.732 -14.587 1.00 . A A . 94 THR CA 1 1
17 34908 1 1 102 THR CB C 10.201 14.750 -14.477 1.00 . A A . 94 THR CB 1 1
17 34909 1 1 102 THR CG2 C 10.916 14.839 -13.128 1.00 . A A . 94 THR CG2 1 1
17 34910 1 1 102 THR H H 8.300 15.034 -16.408 1.00 . A A . 94 THR H 1 1
17 34911 1 1 102 THR HA H 8.592 15.884 -13.602 1.00 . A A . 94 THR HA 1 1
17 34912 1 1 102 THR HB H 10.903 14.887 -15.300 1.00 . A A . 94 THR HB 1 1
17 34913 1 1 102 THR HG1 H 8.824 13.466 -13.797 1.00 . A A . 94 THR HG1 1 1
17 34914 1 1 102 THR HG21 H 10.206 15.145 -12.360 1.00 . A A . 94 THR HG21 1 1
17 34915 1 1 102 THR HG22 H 11.330 13.864 -12.871 1.00 . A A . 94 THR HG22 1 1
17 34916 1 1 102 THR HG23 H 11.721 15.571 -13.191 1.00 . A A . 94 THR HG23 1 1
17 34917 1 1 102 THR N N 8.027 15.138 -15.452 1.00 . A A . 94 THR N 1 1
17 34918 1 1 102 THR O O 9.302 17.390 -16.302 1.00 . A A . 94 THR O 1 1
17 34919 1 1 102 THR OG1 O 9.577 13.469 -14.455 1.00 . A A . 94 THR OG1 1 1
17 34920 1 1 103 PHE C C 11.702 19.618 -13.881 1.00 . A A . 95 PHE C 1 1
17 34921 1 1 103 PHE CA C 10.375 19.270 -14.559 1.00 . A A . 95 PHE CA 1 1
17 34922 1 1 103 PHE CB C 9.296 20.235 -14.065 1.00 . A A . 95 PHE CB 1 1
17 34923 1 1 103 PHE CD1 C 7.321 19.453 -15.392 1.00 . A A . 95 PHE CD1 1 1
17 34924 1 1 103 PHE CD2 C 8.003 21.694 -15.637 1.00 . A A . 95 PHE CD2 1 1
17 34925 1 1 103 PHE CE1 C 6.271 19.671 -16.323 1.00 . A A . 95 PHE CE1 1 1
17 34926 1 1 103 PHE CE2 C 6.953 21.912 -16.568 1.00 . A A . 95 PHE CE2 1 1
17 34927 1 1 103 PHE CG C 8.164 20.469 -15.068 1.00 . A A . 95 PHE CG 1 1
17 34928 1 1 103 PHE CZ C 6.109 20.896 -16.891 1.00 . A A . 95 PHE CZ 1 1
17 34929 1 1 103 PHE H H 10.055 17.693 -13.237 1.00 . A A . 95 PHE H 1 1
17 34930 1 1 103 PHE HA H 10.506 19.290 -15.641 1.00 . A A . 95 PHE HA 1 1
17 34931 1 1 103 PHE HB2 H 8.872 19.846 -13.139 1.00 . A A . 95 PHE HB2 1 1
17 34932 1 1 103 PHE HB3 H 9.759 21.192 -13.826 1.00 . A A . 95 PHE HB3 1 1
17 34933 1 1 103 PHE HD1 H 7.450 18.471 -14.936 1.00 . A A . 95 PHE HD1 1 1
17 34934 1 1 103 PHE HD2 H 8.679 22.509 -15.378 1.00 . A A . 95 PHE HD2 1 1
17 34935 1 1 103 PHE HE1 H 5.594 18.856 -16.582 1.00 . A A . 95 PHE HE1 1 1
17 34936 1 1 103 PHE HE2 H 6.823 22.894 -17.023 1.00 . A A . 95 PHE HE2 1 1
17 34937 1 1 103 PHE HZ H 5.303 21.063 -17.606 1.00 . A A . 95 PHE HZ 1 1
17 34938 1 1 103 PHE N N 9.943 17.930 -14.202 1.00 . A A . 95 PHE N 1 1
17 34939 1 1 103 PHE O O 12.104 18.960 -12.922 1.00 . A A . 95 PHE O 1 1
17 34940 1 1 104 LEU C C 13.493 22.546 -13.399 1.00 . A A . 96 LEU C 1 1
17 34941 1 1 104 LEU CA C 13.619 21.093 -13.863 1.00 . A A . 96 LEU CA 1 1
17 34942 1 1 104 LEU CB C 14.741 20.866 -14.877 1.00 . A A . 96 LEU CB 1 1
17 34943 1 1 104 LEU CD1 C 16.448 20.943 -13.022 1.00 . A A . 96 LEU CD1 1 1
17 34944 1 1 104 LEU CD2 C 17.199 20.874 -15.444 1.00 . A A . 96 LEU CD2 1 1
17 34945 1 1 104 LEU CG C 16.130 21.355 -14.461 1.00 . A A . 96 LEU CG 1 1
17 34946 1 1 104 LEU H H 12.012 21.180 -15.185 1.00 . A A . 96 LEU H 1 1
17 34947 1 1 104 LEU HA H 13.838 20.471 -12.995 1.00 . A A . 96 LEU HA 1 1
17 34948 1 1 104 LEU HB2 H 14.803 19.799 -15.089 1.00 . A A . 96 LEU HB2 1 1
17 34949 1 1 104 LEU HB3 H 14.468 21.361 -15.809 1.00 . A A . 96 LEU HB3 1 1
17 34950 1 1 104 LEU HD11 H 16.243 21.778 -12.351 1.00 . A A . 96 LEU HD11 1 1
17 34951 1 1 104 LEU HD12 H 15.828 20.091 -12.743 1.00 . A A . 96 LEU HD12 1 1
17 34952 1 1 104 LEU HD13 H 17.500 20.667 -12.947 1.00 . A A . 96 LEU HD13 1 1
17 34953 1 1 104 LEU HD21 H 17.285 19.789 -15.385 1.00 . A A . 96 LEU HD21 1 1
17 34954 1 1 104 LEU HD22 H 16.916 21.162 -16.457 1.00 . A A . 96 LEU HD22 1 1
17 34955 1 1 104 LEU HD23 H 18.156 21.329 -15.192 1.00 . A A . 96 LEU HD23 1 1
17 34956 1 1 104 LEU HG H 16.132 22.445 -14.491 1.00 . A A . 96 LEU HG 1 1
17 34957 1 1 104 LEU N N 12.345 20.650 -14.406 1.00 . A A . 96 LEU N 1 1
17 34958 1 1 104 LEU O O 14.281 23.400 -13.802 1.00 . A A . 96 LEU O 1 1
17 34959 1 1 105 GLY C C 11.151 24.822 -12.822 1.00 . A A . 97 GLY C 1 1
17 34960 1 1 105 GLY CA C 12.257 24.115 -12.036 1.00 . A A . 97 GLY CA 1 1
17 34961 1 1 105 GLY H H 11.860 22.080 -12.236 1.00 . A A . 97 GLY H 1 1
17 34962 1 1 105 GLY HA2 H 11.978 24.053 -10.984 1.00 . A A . 97 GLY HA2 1 1
17 34963 1 1 105 GLY HA3 H 13.176 24.700 -12.088 1.00 . A A . 97 GLY HA3 1 1
17 34964 1 1 105 GLY N N 12.496 22.781 -12.559 1.00 . A A . 97 GLY N 1 1
17 34965 1 1 105 GLY O O 10.070 25.074 -12.291 1.00 . A A . 97 GLY O 1 1
17 34966 1 1 106 HIS C C 10.491 25.120 -16.312 1.00 . A A . 98 HIS C 1 1
17 34967 1 1 106 HIS CA C 10.505 25.796 -14.940 1.00 . A A . 98 HIS CA 1 1
17 34968 1 1 106 HIS CB C 10.806 27.294 -15.020 1.00 . A A . 98 HIS CB 1 1
17 34969 1 1 106 HIS CD2 C 11.352 27.876 -17.509 1.00 . A A . 98 HIS CD2 1 1
17 34970 1 1 106 HIS CE1 C 13.497 28.243 -17.280 1.00 . A A . 98 HIS CE1 1 1
17 34971 1 1 106 HIS CG C 11.669 27.685 -16.196 1.00 . A A . 98 HIS CG 1 1
17 34972 1 1 106 HIS H H 12.341 24.915 -14.500 1.00 . A A . 98 HIS H 1 1
17 34973 1 1 106 HIS HA H 9.526 25.678 -14.476 1.00 . A A . 98 HIS HA 1 1
17 34974 1 1 106 HIS HB2 H 9.865 27.841 -15.075 1.00 . A A . 98 HIS HB2 1 1
17 34975 1 1 106 HIS HB3 H 11.302 27.604 -14.100 1.00 . A A . 98 HIS HB3 1 1
17 34976 1 1 106 HIS HD1 H 13.564 27.863 -15.241 1.00 . A A . 98 HIS HD1 1 1
17 34977 1 1 106 HIS HD2 H 10.360 27.770 -17.947 1.00 . A A . 98 HIS HD2 1 1
17 34978 1 1 106 HIS HE1 H 14.533 28.486 -17.518 1.00 . A A . 98 HIS HE1 1 1
17 34979 1 1 106 HIS N N 11.459 25.123 -14.075 1.00 . A A . 98 HIS N 1 1
17 34980 1 1 106 HIS ND1 N 13.028 27.922 -16.083 1.00 . A A . 98 HIS ND1 1 1
17 34981 1 1 106 HIS NE2 N 12.457 28.214 -18.162 1.00 . A A . 98 HIS NE2 1 1
17 34982 1 1 106 HIS O O 9.912 25.647 -17.262 1.00 . A A . 98 HIS O 1 1
17 34983 1 1 107 ILE C C 10.579 21.829 -17.402 1.00 . A A . 99 ILE C 1 1
17 34984 1 1 107 ILE CA C 11.203 23.210 -17.614 1.00 . A A . 99 ILE CA 1 1
17 34985 1 1 107 ILE CB C 12.642 23.161 -18.132 1.00 . A A . 99 ILE CB 1 1
17 34986 1 1 107 ILE CD1 C 14.803 24.449 -18.302 1.00 . A A . 99 ILE CD1 1 1
17 34987 1 1 107 ILE CG1 C 13.294 24.544 -18.069 1.00 . A A . 99 ILE CG1 1 1
17 34988 1 1 107 ILE CG2 C 12.697 22.565 -19.541 1.00 . A A . 99 ILE CG2 1 1
17 34989 1 1 107 ILE H H 11.602 23.542 -15.597 1.00 . A A . 99 ILE H 1 1
17 34990 1 1 107 ILE HA H 10.611 23.747 -18.356 1.00 . A A . 99 ILE HA 1 1
17 34991 1 1 107 ILE HB H 13.217 22.503 -17.481 1.00 . A A . 99 ILE HB 1 1
17 34992 1 1 107 ILE HD11 H 15.316 25.170 -17.665 1.00 . A A . 99 ILE HD11 1 1
17 34993 1 1 107 ILE HD12 H 15.146 23.443 -18.060 1.00 . A A . 99 ILE HD12 1 1
17 34994 1 1 107 ILE HD13 H 15.024 24.665 -19.347 1.00 . A A . 99 ILE HD13 1 1
17 34995 1 1 107 ILE HG12 H 12.847 25.196 -18.819 1.00 . A A . 99 ILE HG12 1 1
17 34996 1 1 107 ILE HG13 H 13.101 24.997 -17.097 1.00 . A A . 99 ILE HG13 1 1
17 34997 1 1 107 ILE HG21 H 12.363 21.528 -19.509 1.00 . A A . 99 ILE HG21 1 1
17 34998 1 1 107 ILE HG22 H 12.047 23.137 -20.203 1.00 . A A . 99 ILE HG22 1 1
17 34999 1 1 107 ILE HG23 H 13.721 22.606 -19.912 1.00 . A A . 99 ILE HG23 1 1
17 35000 1 1 107 ILE N N 11.134 23.964 -16.374 1.00 . A A . 99 ILE N 1 1
17 35001 1 1 107 ILE O O 10.450 21.369 -16.269 1.00 . A A . 99 ILE O 1 1
17 35002 1 1 108 ARG C C 10.425 18.892 -19.278 1.00 . A A . 100 ARG C 1 1
17 35003 1 1 108 ARG CA C 9.599 19.888 -18.461 1.00 . A A . 100 ARG CA 1 1
17 35004 1 1 108 ARG CB C 8.169 19.920 -19.004 1.00 . A A . 100 ARG CB 1 1
17 35005 1 1 108 ARG CD C 7.989 18.483 -21.068 1.00 . A A . 100 ARG CD 1 1
17 35006 1 1 108 ARG CG C 8.162 19.906 -20.533 1.00 . A A . 100 ARG CG 1 1
17 35007 1 1 108 ARG CZ C 5.537 17.993 -21.071 1.00 . A A . 100 ARG CZ 1 1
17 35008 1 1 108 ARG H H 10.315 21.588 -19.429 1.00 . A A . 100 ARG H 1 1
17 35009 1 1 108 ARG HA H 9.597 19.622 -17.404 1.00 . A A . 100 ARG HA 1 1
17 35010 1 1 108 ARG HB2 H 7.614 19.061 -18.626 1.00 . A A . 100 ARG HB2 1 1
17 35011 1 1 108 ARG HB3 H 7.659 20.813 -18.642 1.00 . A A . 100 ARG HB3 1 1
17 35012 1 1 108 ARG HD2 H 7.933 18.499 -22.157 1.00 . A A . 100 ARG HD2 1 1
17 35013 1 1 108 ARG HD3 H 8.855 17.878 -20.802 1.00 . A A . 100 ARG HD3 1 1
17 35014 1 1 108 ARG HE H 6.838 17.354 -19.662 1.00 . A A . 100 ARG HE 1 1
17 35015 1 1 108 ARG HG2 H 7.355 20.539 -20.903 1.00 . A A . 100 ARG HG2 1 1
17 35016 1 1 108 ARG HG3 H 9.095 20.328 -20.908 1.00 . A A . 100 ARG HG3 1 1
17 35017 1 1 108 ARG HH11 H 6.156 19.128 -22.652 1.00 . A A . 100 ARG HH11 1 1
17 35018 1 1 108 ARG HH12 H 4.462 18.770 -22.625 1.00 . A A . 100 ARG HH12 1 1
17 35019 1 1 108 ARG HH22 H 3.570 17.448 -20.836 1.00 . A A . 100 ARG HH22 1 1
17 35020 1 1 108 ARG N N 10.207 21.207 -18.511 1.00 . A A . 100 ARG N 1 1
17 35021 1 1 108 ARG NE N 6.759 17.879 -20.509 1.00 . A A . 100 ARG NE 1 1
17 35022 1 1 108 ARG NH1 N 5.370 18.690 -22.215 1.00 . A A . 100 ARG NH1 1 1
17 35023 1 1 108 ARG NH2 N 4.506 17.412 -20.485 1.00 . A A . 100 ARG NH2 1 1
17 35024 1 1 108 ARG O O 11.051 19.264 -20.268 1.00 . A A . 100 ARG O 1 1
17 35025 1 1 109 LEU C C 10.150 15.602 -20.131 1.00 . A A . 101 LEU C 1 1
17 35026 1 1 109 LEU CA C 11.137 16.592 -19.508 1.00 . A A . 101 LEU CA 1 1
17 35027 1 1 109 LEU CB C 12.140 15.942 -18.553 1.00 . A A . 101 LEU CB 1 1
17 35028 1 1 109 LEU CD1 C 13.225 15.787 -16.282 1.00 . A A . 101 LEU CD1 1 1
17 35029 1 1 109 LEU CD2 C 12.497 18.038 -17.197 1.00 . A A . 101 LEU CD2 1 1
17 35030 1 1 109 LEU CG C 12.208 16.536 -17.145 1.00 . A A . 101 LEU CG 1 1
17 35031 1 1 109 LEU H H 9.887 17.350 -18.024 1.00 . A A . 101 LEU H 1 1
17 35032 1 1 109 LEU HA H 11.711 17.058 -20.309 1.00 . A A . 101 LEU HA 1 1
17 35033 1 1 109 LEU HB2 H 11.897 14.883 -18.468 1.00 . A A . 101 LEU HB2 1 1
17 35034 1 1 109 LEU HB3 H 13.132 16.005 -19.001 1.00 . A A . 101 LEU HB3 1 1
17 35035 1 1 109 LEU HD11 H 14.099 16.417 -16.121 1.00 . A A . 101 LEU HD11 1 1
17 35036 1 1 109 LEU HD12 H 12.773 15.540 -15.321 1.00 . A A . 101 LEU HD12 1 1
17 35037 1 1 109 LEU HD13 H 13.525 14.870 -16.788 1.00 . A A . 101 LEU HD13 1 1
17 35038 1 1 109 LEU HD21 H 12.995 18.280 -18.136 1.00 . A A . 101 LEU HD21 1 1
17 35039 1 1 109 LEU HD22 H 11.560 18.591 -17.130 1.00 . A A . 101 LEU HD22 1 1
17 35040 1 1 109 LEU HD23 H 13.142 18.313 -16.362 1.00 . A A . 101 LEU HD23 1 1
17 35041 1 1 109 LEU HG H 11.233 16.413 -16.675 1.00 . A A . 101 LEU HG 1 1
17 35042 1 1 109 LEU N N 10.399 17.644 -18.831 1.00 . A A . 101 LEU N 1 1
17 35043 1 1 109 LEU O O 8.989 15.544 -19.731 1.00 . A A . 101 LEU O 1 1
17 35044 1 1 110 GLU C C 9.805 12.552 -20.992 1.00 . A A . 102 GLU C 1 1
17 35045 1 1 110 GLU CA C 9.827 13.863 -21.780 1.00 . A A . 102 GLU CA 1 1
17 35046 1 1 110 GLU CB C 10.317 13.635 -23.212 1.00 . A A . 102 GLU CB 1 1
17 35047 1 1 110 GLU CD C 9.463 15.033 -25.129 1.00 . A A . 102 GLU CD 1 1
17 35048 1 1 110 GLU CG C 10.452 14.961 -23.963 1.00 . A A . 102 GLU CG 1 1
17 35049 1 1 110 GLU H H 11.596 14.901 -21.418 1.00 . A A . 102 GLU H 1 1
17 35050 1 1 110 GLU HA H 8.826 14.293 -21.810 1.00 . A A . 102 GLU HA 1 1
17 35051 1 1 110 GLU HB2 H 11.280 13.124 -23.193 1.00 . A A . 102 GLU HB2 1 1
17 35052 1 1 110 GLU HB3 H 9.621 12.983 -23.739 1.00 . A A . 102 GLU HB3 1 1
17 35053 1 1 110 GLU HE2 H 7.934 14.661 -24.095 1.00 . A A . 102 GLU HE2 1 1
17 35054 1 1 110 GLU HG2 H 10.275 15.790 -23.279 1.00 . A A . 102 GLU HG2 1 1
17 35055 1 1 110 GLU HG3 H 11.470 15.068 -24.338 1.00 . A A . 102 GLU HG3 1 1
17 35056 1 1 110 GLU N N 10.650 14.848 -21.099 1.00 . A A . 102 GLU N 1 1
17 35057 1 1 110 GLU O O 10.720 12.273 -20.220 1.00 . A A . 102 GLU O 1 1
17 35058 1 1 110 GLU OE1 O 9.749 15.685 -26.144 1.00 . A A . 102 GLU OE1 1 1
17 35059 1 1 110 GLU OE2 O 8.365 14.381 -24.953 1.00 . A A . 102 GLU OE2 1 1
17 35060 1 1 111 PRO C C 9.507 9.433 -21.135 1.00 . A A . 103 PRO C 1 1
17 35061 1 1 111 PRO CA C 8.570 10.487 -20.541 1.00 . A A . 103 PRO CA 1 1
17 35062 1 1 111 PRO CB C 7.100 10.130 -20.699 1.00 . A A . 103 PRO CB 1 1
17 35063 1 1 111 PRO CD C 7.619 12.060 -22.129 1.00 . A A . 103 PRO CD 1 1
17 35064 1 1 111 PRO CG C 6.587 10.979 -21.850 1.00 . A A . 103 PRO CG 1 1
17 35065 1 1 111 PRO HA H 8.829 10.573 -19.579 1.00 . A A . 103 PRO HA 1 1
17 35066 1 1 111 PRO HB2 H 6.977 9.068 -20.911 1.00 . A A . 103 PRO HB2 1 1
17 35067 1 1 111 PRO HB3 H 6.548 10.339 -19.783 1.00 . A A . 103 PRO HB3 1 1
17 35068 1 1 111 PRO HD2 H 7.945 12.037 -23.169 1.00 . A A . 103 PRO HD2 1 1
17 35069 1 1 111 PRO HD3 H 7.212 13.054 -21.945 1.00 . A A . 103 PRO HD3 1 1
17 35070 1 1 111 PRO HG2 H 6.428 10.365 -22.736 1.00 . A A . 103 PRO HG2 1 1
17 35071 1 1 111 PRO HG3 H 5.626 11.426 -21.596 1.00 . A A . 103 PRO HG3 1 1
17 35072 1 1 111 PRO N N 8.722 11.762 -21.221 1.00 . A A . 103 PRO N 1 1
17 35073 1 1 111 PRO O O 9.059 8.375 -21.573 1.00 . A A . 103 PRO O 1 1
17 35074 1 1 112 HIS C C 13.108 9.613 -21.875 1.00 . A A . 104 HIS C 1 1
17 35075 1 1 112 HIS CA C 11.796 8.855 -21.662 1.00 . A A . 104 HIS CA 1 1
17 35076 1 1 112 HIS CB C 11.292 8.172 -22.935 1.00 . A A . 104 HIS CB 1 1
17 35077 1 1 112 HIS CD2 C 9.542 6.231 -22.989 1.00 . A A . 104 HIS CD2 1 1
17 35078 1 1 112 HIS CE1 C 10.781 4.669 -22.088 1.00 . A A . 104 HIS CE1 1 1
17 35079 1 1 112 HIS CG C 10.762 6.775 -22.714 1.00 . A A . 104 HIS CG 1 1
17 35080 1 1 112 HIS H H 11.147 10.623 -20.771 1.00 . A A . 104 HIS H 1 1
17 35081 1 1 112 HIS HA H 11.951 8.082 -20.909 1.00 . A A . 104 HIS HA 1 1
17 35082 1 1 112 HIS HB2 H 10.504 8.783 -23.375 1.00 . A A . 104 HIS HB2 1 1
17 35083 1 1 112 HIS HB3 H 12.106 8.131 -23.659 1.00 . A A . 104 HIS HB3 1 1
17 35084 1 1 112 HIS HD1 H 12.467 5.852 -21.832 1.00 . A A . 104 HIS HD1 1 1
17 35085 1 1 112 HIS HD2 H 8.700 6.753 -23.443 1.00 . A A . 104 HIS HD2 1 1
17 35086 1 1 112 HIS HE1 H 11.097 3.704 -21.691 1.00 . A A . 104 HIS HE1 1 1
17 35087 1 1 112 HIS N N 10.791 9.760 -21.129 1.00 . A A . 104 HIS N 1 1
17 35088 1 1 112 HIS ND1 N 11.521 5.767 -22.146 1.00 . A A . 104 HIS ND1 1 1
17 35089 1 1 112 HIS NE2 N 9.556 4.959 -22.612 1.00 . A A . 104 HIS NE2 1 1
17 35090 1 1 112 HIS O O 14.178 9.120 -21.522 1.00 . A A . 104 HIS O 1 1
17 35091 1 1 113 LYS C C 14.665 12.205 -21.396 1.00 . A A . 105 LYS C 1 1
17 35092 1 1 113 LYS CA C 14.144 11.630 -22.715 1.00 . A A . 105 LYS CA 1 1
17 35093 1 1 113 LYS CB C 13.814 12.695 -23.763 1.00 . A A . 105 LYS CB 1 1
17 35094 1 1 113 LYS CD C 13.264 12.904 -26.215 1.00 . A A . 105 LYS CD 1 1
17 35095 1 1 113 LYS CE C 11.991 12.945 -27.062 1.00 . A A . 105 LYS CE 1 1
17 35096 1 1 113 LYS CG C 13.048 12.088 -24.939 1.00 . A A . 105 LYS CG 1 1
17 35097 1 1 113 LYS H H 12.108 11.193 -22.734 1.00 . A A . 105 LYS H 1 1
17 35098 1 1 113 LYS HA H 14.915 10.988 -23.140 1.00 . A A . 105 LYS HA 1 1
17 35099 1 1 113 LYS HB2 H 13.221 13.488 -23.307 1.00 . A A . 105 LYS HB2 1 1
17 35100 1 1 113 LYS HB3 H 14.735 13.154 -24.122 1.00 . A A . 105 LYS HB3 1 1
17 35101 1 1 113 LYS HD2 H 13.564 13.919 -25.954 1.00 . A A . 105 LYS HD2 1 1
17 35102 1 1 113 LYS HD3 H 14.078 12.470 -26.795 1.00 . A A . 105 LYS HD3 1 1
17 35103 1 1 113 LYS HE2 H 11.127 13.126 -26.423 1.00 . A A . 105 LYS HE2 1 1
17 35104 1 1 113 LYS HE3 H 12.044 13.773 -27.769 1.00 . A A . 105 LYS HE3 1 1
17 35105 1 1 113 LYS HG2 H 13.376 11.061 -25.100 1.00 . A A . 105 LYS HG2 1 1
17 35106 1 1 113 LYS HG3 H 11.984 12.049 -24.704 1.00 . A A . 105 LYS HG3 1 1
17 35107 1 1 113 LYS HZ1 H 11.163 11.763 -28.566 1.00 . A A . 105 LYS HZ1 1 1
17 35108 1 1 113 LYS HZ2 H 12.687 11.333 -28.185 1.00 . A A . 105 LYS HZ2 1 1
17 35109 1 1 113 LYS N N 12.982 10.799 -22.450 1.00 . A A . 105 LYS N 1 1
17 35110 1 1 113 LYS NZ N 11.814 11.670 -27.794 1.00 . A A . 105 LYS NZ 1 1
17 35111 1 1 113 LYS O O 13.918 12.841 -20.654 1.00 . A A . 105 LYS O 1 1
17 35112 1 1 114 PRO C C 16.873 13.946 -20.006 1.00 . A A . 106 PRO C 1 1
17 35113 1 1 114 PRO CA C 16.606 12.442 -19.922 1.00 . A A . 106 PRO CA 1 1
17 35114 1 1 114 PRO CB C 17.877 11.620 -19.781 1.00 . A A . 106 PRO CB 1 1
17 35115 1 1 114 PRO CD C 16.892 11.207 -21.995 1.00 . A A . 106 PRO CD 1 1
17 35116 1 1 114 PRO CG C 18.149 11.034 -21.157 1.00 . A A . 106 PRO CG 1 1
17 35117 1 1 114 PRO HA H 15.995 12.316 -19.141 1.00 . A A . 106 PRO HA 1 1
17 35118 1 1 114 PRO HB2 H 18.709 12.241 -19.450 1.00 . A A . 106 PRO HB2 1 1
17 35119 1 1 114 PRO HB3 H 17.752 10.831 -19.039 1.00 . A A . 106 PRO HB3 1 1
17 35120 1 1 114 PRO HD2 H 17.102 11.748 -22.917 1.00 . A A . 106 PRO HD2 1 1
17 35121 1 1 114 PRO HD3 H 16.470 10.244 -22.279 1.00 . A A . 106 PRO HD3 1 1
17 35122 1 1 114 PRO HG2 H 18.993 11.539 -21.627 1.00 . A A . 106 PRO HG2 1 1
17 35123 1 1 114 PRO HG3 H 18.412 9.979 -21.078 1.00 . A A . 106 PRO HG3 1 1
17 35124 1 1 114 PRO N N 15.977 11.956 -21.138 1.00 . A A . 106 PRO N 1 1
17 35125 1 1 114 PRO O O 17.065 14.486 -21.094 1.00 . A A . 106 PRO O 1 1
17 35126 1 1 115 GLN C C 18.201 16.316 -17.734 1.00 . A A . 107 GLN C 1 1
17 35127 1 1 115 GLN CA C 17.118 16.011 -18.771 1.00 . A A . 107 GLN CA 1 1
17 35128 1 1 115 GLN CB C 15.827 16.768 -18.454 1.00 . A A . 107 GLN CB 1 1
17 35129 1 1 115 GLN CD C 17.098 18.921 -18.784 1.00 . A A . 107 GLN CD 1 1
17 35130 1 1 115 GLN CG C 16.131 18.154 -17.881 1.00 . A A . 107 GLN CG 1 1
17 35131 1 1 115 GLN H H 16.720 14.133 -17.962 1.00 . A A . 107 GLN H 1 1
17 35132 1 1 115 GLN HA H 17.465 16.296 -19.764 1.00 . A A . 107 GLN HA 1 1
17 35133 1 1 115 GLN HB2 H 15.228 16.869 -19.360 1.00 . A A . 107 GLN HB2 1 1
17 35134 1 1 115 GLN HB3 H 15.232 16.198 -17.741 1.00 . A A . 107 GLN HB3 1 1
17 35135 1 1 115 GLN HE21 H 18.097 19.519 -17.128 1.00 . A A . 107 GLN HE21 1 1
17 35136 1 1 115 GLN HE22 H 18.739 20.096 -18.630 1.00 . A A . 107 GLN HE22 1 1
17 35137 1 1 115 GLN HG2 H 15.204 18.718 -17.772 1.00 . A A . 107 GLN HG2 1 1
17 35138 1 1 115 GLN HG3 H 16.561 18.053 -16.884 1.00 . A A . 107 GLN HG3 1 1
17 35139 1 1 115 GLN N N 16.877 14.580 -18.843 1.00 . A A . 107 GLN N 1 1
17 35140 1 1 115 GLN NE2 N 18.057 19.565 -18.126 1.00 . A A . 107 GLN NE2 1 1
17 35141 1 1 115 GLN O O 17.990 16.127 -16.537 1.00 . A A . 107 GLN O 1 1
17 35142 1 1 115 GLN OE1 O 16.980 18.928 -19.999 1.00 . A A . 107 GLN OE1 1 1
17 35143 1 1 116 GLN C C 19.957 17.861 -16.123 1.00 . A A . 108 GLN C 1 1
17 35144 1 1 116 GLN CA C 20.453 17.114 -17.363 1.00 . A A . 108 GLN CA 1 1
17 35145 1 1 116 GLN CB C 21.505 17.934 -18.113 1.00 . A A . 108 GLN CB 1 1
17 35146 1 1 116 GLN CD C 22.574 20.204 -18.371 1.00 . A A . 108 GLN CD 1 1
17 35147 1 1 116 GLN CG C 21.555 19.371 -17.590 1.00 . A A . 108 GLN CG 1 1
17 35148 1 1 116 GLN H H 19.500 16.932 -19.207 1.00 . A A . 108 GLN H 1 1
17 35149 1 1 116 GLN HA H 20.887 16.159 -17.070 1.00 . A A . 108 GLN HA 1 1
17 35150 1 1 116 GLN HB2 H 22.484 17.468 -17.999 1.00 . A A . 108 GLN HB2 1 1
17 35151 1 1 116 GLN HB3 H 21.277 17.939 -19.178 1.00 . A A . 108 GLN HB3 1 1
17 35152 1 1 116 GLN HE21 H 23.300 20.884 -16.608 1.00 . A A . 108 GLN HE21 1 1
17 35153 1 1 116 GLN HE22 H 24.090 21.499 -18.021 1.00 . A A . 108 GLN HE22 1 1
17 35154 1 1 116 GLN HG2 H 20.569 19.827 -17.673 1.00 . A A . 108 GLN HG2 1 1
17 35155 1 1 116 GLN HG3 H 21.817 19.368 -16.532 1.00 . A A . 108 GLN HG3 1 1
17 35156 1 1 116 GLN N N 19.337 16.782 -18.232 1.00 . A A . 108 GLN N 1 1
17 35157 1 1 116 GLN NE2 N 23.389 20.921 -17.603 1.00 . A A . 108 GLN NE2 1 1
17 35158 1 1 116 GLN O O 18.827 18.346 -16.097 1.00 . A A . 108 GLN O 1 1
17 35159 1 1 116 GLN OE1 O 22.618 20.195 -19.590 1.00 . A A . 108 GLN OE1 1 1
17 35160 1 1 117 ILE C C 21.711 19.389 -13.390 1.00 . A A . 109 ILE C 1 1
17 35161 1 1 117 ILE CA C 20.491 18.610 -13.887 1.00 . A A . 109 ILE CA 1 1
17 35162 1 1 117 ILE CB C 19.938 17.616 -12.863 1.00 . A A . 109 ILE CB 1 1
17 35163 1 1 117 ILE CD1 C 17.611 17.417 -13.814 1.00 . A A . 109 ILE CD1 1 1
17 35164 1 1 117 ILE CG1 C 18.915 16.678 -13.508 1.00 . A A . 109 ILE CG1 1 1
17 35165 1 1 117 ILE CG2 C 19.362 18.345 -11.648 1.00 . A A . 109 ILE CG2 1 1
17 35166 1 1 117 ILE H H 21.744 17.534 -15.156 1.00 . A A . 109 ILE H 1 1
17 35167 1 1 117 ILE HA H 19.695 19.321 -14.109 1.00 . A A . 109 ILE HA 1 1
17 35168 1 1 117 ILE HB H 20.762 16.998 -12.507 1.00 . A A . 109 ILE HB 1 1
17 35169 1 1 117 ILE HD11 H 16.936 17.330 -12.963 1.00 . A A . 109 ILE HD11 1 1
17 35170 1 1 117 ILE HD12 H 17.824 18.469 -14.002 1.00 . A A . 109 ILE HD12 1 1
17 35171 1 1 117 ILE HD13 H 17.143 16.978 -14.695 1.00 . A A . 109 ILE HD13 1 1
17 35172 1 1 117 ILE HG12 H 19.327 16.263 -14.427 1.00 . A A . 109 ILE HG12 1 1
17 35173 1 1 117 ILE HG13 H 18.715 15.840 -12.841 1.00 . A A . 109 ILE HG13 1 1
17 35174 1 1 117 ILE HG21 H 20.177 18.707 -11.021 1.00 . A A . 109 ILE HG21 1 1
17 35175 1 1 117 ILE HG22 H 18.758 19.189 -11.982 1.00 . A A . 109 ILE HG22 1 1
17 35176 1 1 117 ILE HG23 H 18.740 17.658 -11.074 1.00 . A A . 109 ILE HG23 1 1
17 35177 1 1 117 ILE N N 20.827 17.931 -15.126 1.00 . A A . 109 ILE N 1 1
17 35178 1 1 117 ILE O O 22.694 18.795 -12.950 1.00 . A A . 109 ILE O 1 1
17 35179 1 1 118 PRO C C 22.754 21.680 -11.519 1.00 . A A . 110 PRO C 1 1
17 35180 1 1 118 PRO CA C 22.688 21.608 -13.046 1.00 . A A . 110 PRO CA 1 1
17 35181 1 1 118 PRO CB C 22.400 22.953 -13.693 1.00 . A A . 110 PRO CB 1 1
17 35182 1 1 118 PRO CD C 20.457 21.480 -13.997 1.00 . A A . 110 PRO CD 1 1
17 35183 1 1 118 PRO CG C 20.931 22.922 -14.082 1.00 . A A . 110 PRO CG 1 1
17 35184 1 1 118 PRO HA H 23.569 21.236 -13.340 1.00 . A A . 110 PRO HA 1 1
17 35185 1 1 118 PRO HB2 H 22.603 23.770 -13.001 1.00 . A A . 110 PRO HB2 1 1
17 35186 1 1 118 PRO HB3 H 23.033 23.110 -14.566 1.00 . A A . 110 PRO HB3 1 1
17 35187 1 1 118 PRO HD2 H 19.595 21.385 -13.335 1.00 . A A . 110 PRO HD2 1 1
17 35188 1 1 118 PRO HD3 H 20.151 21.105 -14.973 1.00 . A A . 110 PRO HD3 1 1
17 35189 1 1 118 PRO HG2 H 20.346 23.556 -13.416 1.00 . A A . 110 PRO HG2 1 1
17 35190 1 1 118 PRO HG3 H 20.796 23.309 -15.092 1.00 . A A . 110 PRO HG3 1 1
17 35191 1 1 118 PRO N N 21.606 20.742 -13.481 1.00 . A A . 110 PRO N 1 1
17 35192 1 1 118 PRO O O 21.777 21.373 -10.837 1.00 . A A . 110 PRO O 1 1
17 35193 1 1 119 ILE C C 23.248 23.337 -9.048 1.00 . A A . 111 ILE C 1 1
17 35194 1 1 119 ILE CA C 24.120 22.204 -9.593 1.00 . A A . 111 ILE CA 1 1
17 35195 1 1 119 ILE CB C 25.608 22.367 -9.277 1.00 . A A . 111 ILE CB 1 1
17 35196 1 1 119 ILE CD1 C 25.916 19.892 -9.648 1.00 . A A . 111 ILE CD1 1 1
17 35197 1 1 119 ILE CG1 C 26.439 21.291 -9.979 1.00 . A A . 111 ILE CG1 1 1
17 35198 1 1 119 ILE CG2 C 25.849 22.382 -7.766 1.00 . A A . 111 ILE CG2 1 1
17 35199 1 1 119 ILE H H 24.704 22.336 -11.589 1.00 . A A . 111 ILE H 1 1
17 35200 1 1 119 ILE HA H 23.794 21.268 -9.139 1.00 . A A . 111 ILE HA 1 1
17 35201 1 1 119 ILE HB H 25.936 23.331 -9.665 1.00 . A A . 111 ILE HB 1 1
17 35202 1 1 119 ILE HD11 H 25.698 19.828 -8.582 1.00 . A A . 111 ILE HD11 1 1
17 35203 1 1 119 ILE HD12 H 25.006 19.700 -10.217 1.00 . A A . 111 ILE HD12 1 1
17 35204 1 1 119 ILE HD13 H 26.671 19.151 -9.910 1.00 . A A . 111 ILE HD13 1 1
17 35205 1 1 119 ILE HG12 H 26.408 21.449 -11.057 1.00 . A A . 111 ILE HG12 1 1
17 35206 1 1 119 ILE HG13 H 27.482 21.375 -9.674 1.00 . A A . 111 ILE HG13 1 1
17 35207 1 1 119 ILE HG21 H 25.625 21.398 -7.353 1.00 . A A . 111 ILE HG21 1 1
17 35208 1 1 119 ILE HG22 H 26.891 22.632 -7.567 1.00 . A A . 111 ILE HG22 1 1
17 35209 1 1 119 ILE HG23 H 25.201 23.126 -7.302 1.00 . A A . 111 ILE HG23 1 1
17 35210 1 1 119 ILE N N 23.914 22.088 -11.027 1.00 . A A . 111 ILE N 1 1
17 35211 1 1 119 ILE O O 22.983 24.313 -9.748 1.00 . A A . 111 ILE O 1 1
17 35212 1 1 120 ASP C C 20.713 24.365 -7.977 1.00 . A A . 112 ASP C 1 1
17 35213 1 1 120 ASP CA C 21.989 24.165 -7.156 1.00 . A A . 112 ASP CA 1 1
17 35214 1 1 120 ASP CB C 22.707 25.512 -7.064 1.00 . A A . 112 ASP CB 1 1
17 35215 1 1 120 ASP CG C 23.587 25.692 -5.825 1.00 . A A . 112 ASP CG 1 1
17 35216 1 1 120 ASP H H 23.045 22.372 -7.241 1.00 . A A . 112 ASP H 1 1
17 35217 1 1 120 ASP HA H 21.786 23.766 -6.162 1.00 . A A . 112 ASP HA 1 1
17 35218 1 1 120 ASP HB2 H 23.326 25.638 -7.952 1.00 . A A . 112 ASP HB2 1 1
17 35219 1 1 120 ASP HB3 H 21.961 26.307 -7.080 1.00 . A A . 112 ASP HB3 1 1
17 35220 1 1 120 ASP HD2 H 25.351 25.599 -6.478 1.00 . A A . 112 ASP HD2 1 1
17 35221 1 1 120 ASP N N 22.825 23.169 -7.803 1.00 . A A . 112 ASP N 1 1
17 35222 1 1 120 ASP O O 20.013 25.362 -7.810 1.00 . A A . 112 ASP O 1 1
17 35223 1 1 120 ASP OD1 O 23.200 26.367 -4.859 1.00 . A A . 112 ASP OD1 1 1
17 35224 1 1 120 ASP OD2 O 24.730 25.096 -5.877 1.00 . A A . 112 ASP OD2 1 1
17 35225 1 1 121 SER C C 18.021 23.132 -8.875 1.00 . A A . 113 SER C 1 1
17 35226 1 1 121 SER CA C 19.272 23.458 -9.695 1.00 . A A . 113 SER CA 1 1
17 35227 1 1 121 SER CB C 19.397 22.496 -10.878 1.00 . A A . 113 SER CB 1 1
17 35228 1 1 121 SER H H 21.025 22.593 -8.977 1.00 . A A . 113 SER H 1 1
17 35229 1 1 121 SER HA H 19.231 24.483 -10.063 1.00 . A A . 113 SER HA 1 1
17 35230 1 1 121 SER HB2 H 20.236 22.799 -11.504 1.00 . A A . 113 SER HB2 1 1
17 35231 1 1 121 SER HB3 H 19.619 21.495 -10.509 1.00 . A A . 113 SER HB3 1 1
17 35232 1 1 121 SER HG H 18.181 23.246 -12.280 1.00 . A A . 113 SER HG 1 1
17 35233 1 1 121 SER N N 20.450 23.400 -8.847 1.00 . A A . 113 SER N 1 1
17 35234 1 1 121 SER O O 18.078 23.070 -7.648 1.00 . A A . 113 SER O 1 1
17 35235 1 1 121 SER OG O 18.208 22.459 -11.663 1.00 . A A . 113 SER OG 1 1
17 35236 1 1 122 THR C C 14.739 21.868 -9.909 1.00 . A A . 114 THR C 1 1
17 35237 1 1 122 THR CA C 15.660 22.614 -8.941 1.00 . A A . 114 THR CA 1 1
17 35238 1 1 122 THR CB C 15.058 23.917 -8.412 1.00 . A A . 114 THR CB 1 1
17 35239 1 1 122 THR CG2 C 13.772 23.687 -7.615 1.00 . A A . 114 THR CG2 1 1
17 35240 1 1 122 THR H H 16.885 22.984 -10.585 1.00 . A A . 114 THR H 1 1
17 35241 1 1 122 THR HA H 15.861 21.941 -8.108 1.00 . A A . 114 THR HA 1 1
17 35242 1 1 122 THR HB H 14.893 24.627 -9.222 1.00 . A A . 114 THR HB 1 1
17 35243 1 1 122 THR HG1 H 16.161 25.342 -7.541 1.00 . A A . 114 THR HG1 1 1
17 35244 1 1 122 THR HG21 H 13.004 23.282 -8.274 1.00 . A A . 114 THR HG21 1 1
17 35245 1 1 122 THR HG22 H 13.966 22.981 -6.807 1.00 . A A . 114 THR HG22 1 1
17 35246 1 1 122 THR HG23 H 13.430 24.633 -7.196 1.00 . A A . 114 THR HG23 1 1
17 35247 1 1 122 THR N N 16.922 22.932 -9.587 1.00 . A A . 114 THR N 1 1
17 35248 1 1 122 THR O O 14.553 22.294 -11.047 1.00 . A A . 114 THR O 1 1
17 35249 1 1 122 THR OG1 O 15.996 24.361 -7.435 1.00 . A A . 114 THR OG1 1 1
17 35250 1 1 123 VAL C C 11.970 19.765 -9.477 1.00 . A A . 115 VAL C 1 1
17 35251 1 1 123 VAL CA C 13.289 19.958 -10.227 1.00 . A A . 115 VAL CA 1 1
17 35252 1 1 123 VAL CB C 13.966 18.637 -10.596 1.00 . A A . 115 VAL CB 1 1
17 35253 1 1 123 VAL CG1 C 15.401 18.588 -10.067 1.00 . A A . 115 VAL CG1 1 1
17 35254 1 1 123 VAL CG2 C 13.154 17.444 -10.088 1.00 . A A . 115 VAL CG2 1 1
17 35255 1 1 123 VAL H H 14.343 20.427 -8.493 1.00 . A A . 115 VAL H 1 1
17 35256 1 1 123 VAL HA H 13.092 20.506 -11.149 1.00 . A A . 115 VAL HA 1 1
17 35257 1 1 123 VAL HB H 14.008 18.574 -11.684 1.00 . A A . 115 VAL HB 1 1
17 35258 1 1 123 VAL HG11 H 15.925 17.745 -10.516 1.00 . A A . 115 VAL HG11 1 1
17 35259 1 1 123 VAL HG12 H 15.914 19.515 -10.324 1.00 . A A . 115 VAL HG12 1 1
17 35260 1 1 123 VAL HG13 H 15.384 18.471 -8.984 1.00 . A A . 115 VAL HG13 1 1
17 35261 1 1 123 VAL HG21 H 13.752 16.536 -10.169 1.00 . A A . 115 VAL HG21 1 1
17 35262 1 1 123 VAL HG22 H 12.881 17.608 -9.046 1.00 . A A . 115 VAL HG22 1 1
17 35263 1 1 123 VAL HG23 H 12.250 17.338 -10.688 1.00 . A A . 115 VAL HG23 1 1
17 35264 1 1 123 VAL N N 14.187 20.767 -9.420 1.00 . A A . 115 VAL N 1 1
17 35265 1 1 123 VAL O O 11.923 19.886 -8.254 1.00 . A A . 115 VAL O 1 1
17 35266 1 1 124 SER C C 8.873 18.161 -10.436 1.00 . A A . 116 SER C 1 1
17 35267 1 1 124 SER CA C 9.613 19.257 -9.665 1.00 . A A . 116 SER CA 1 1
17 35268 1 1 124 SER CB C 8.797 20.551 -9.667 1.00 . A A . 116 SER CB 1 1
17 35269 1 1 124 SER H H 10.976 19.371 -11.236 1.00 . A A . 116 SER H 1 1
17 35270 1 1 124 SER HA H 9.795 18.944 -8.636 1.00 . A A . 116 SER HA 1 1
17 35271 1 1 124 SER HB2 H 8.000 20.478 -8.926 1.00 . A A . 116 SER HB2 1 1
17 35272 1 1 124 SER HB3 H 9.435 21.382 -9.368 1.00 . A A . 116 SER HB3 1 1
17 35273 1 1 124 SER HG H 7.430 21.414 -10.847 1.00 . A A . 116 SER HG 1 1
17 35274 1 1 124 SER N N 10.930 19.468 -10.242 1.00 . A A . 116 SER N 1 1
17 35275 1 1 124 SER O O 8.502 18.354 -11.592 1.00 . A A . 116 SER O 1 1
17 35276 1 1 124 SER OG O 8.231 20.823 -10.946 1.00 . A A . 116 SER OG 1 1
17 35277 1 1 125 PHE C C 6.492 16.186 -10.494 1.00 . A A . 117 PHE C 1 1
17 35278 1 1 125 PHE CA C 7.992 15.910 -10.371 1.00 . A A . 117 PHE CA 1 1
17 35279 1 1 125 PHE CB C 8.203 14.707 -9.449 1.00 . A A . 117 PHE CB 1 1
17 35280 1 1 125 PHE CD1 C 10.701 14.805 -9.599 1.00 . A A . 117 PHE CD1 1 1
17 35281 1 1 125 PHE CD2 C 9.666 12.693 -9.723 1.00 . A A . 117 PHE CD2 1 1
17 35282 1 1 125 PHE CE1 C 11.973 14.190 -9.735 1.00 . A A . 117 PHE CE1 1 1
17 35283 1 1 125 PHE CE2 C 10.939 12.078 -9.859 1.00 . A A . 117 PHE CE2 1 1
17 35284 1 1 125 PHE CG C 9.574 14.044 -9.596 1.00 . A A . 117 PHE CG 1 1
17 35285 1 1 125 PHE CZ C 12.065 12.839 -9.862 1.00 . A A . 117 PHE CZ 1 1
17 35286 1 1 125 PHE H H 8.985 16.888 -8.822 1.00 . A A . 117 PHE H 1 1
17 35287 1 1 125 PHE HA H 8.416 15.769 -11.365 1.00 . A A . 117 PHE HA 1 1
17 35288 1 1 125 PHE HB2 H 8.074 15.027 -8.415 1.00 . A A . 117 PHE HB2 1 1
17 35289 1 1 125 PHE HB3 H 7.429 13.966 -9.652 1.00 . A A . 117 PHE HB3 1 1
17 35290 1 1 125 PHE HD1 H 10.627 15.888 -9.496 1.00 . A A . 117 PHE HD1 1 1
17 35291 1 1 125 PHE HD2 H 8.763 12.083 -9.721 1.00 . A A . 117 PHE HD2 1 1
17 35292 1 1 125 PHE HE1 H 12.877 14.800 -9.737 1.00 . A A . 117 PHE HE1 1 1
17 35293 1 1 125 PHE HE2 H 11.012 10.995 -9.962 1.00 . A A . 117 PHE HE2 1 1
17 35294 1 1 125 PHE HZ H 13.042 12.367 -9.967 1.00 . A A . 117 PHE HZ 1 1
17 35295 1 1 125 PHE N N 8.681 17.036 -9.763 1.00 . A A . 117 PHE N 1 1
17 35296 1 1 125 PHE O O 5.947 17.011 -9.762 1.00 . A A . 117 PHE O 1 1
17 35297 1 1 126 GLY C C 3.655 15.471 -10.350 1.00 . A A . 118 GLY C 1 1
17 35298 1 1 126 GLY CA C 4.441 15.638 -11.653 1.00 . A A . 118 GLY CA 1 1
17 35299 1 1 126 GLY H H 6.318 14.810 -12.015 1.00 . A A . 118 GLY H 1 1
17 35300 1 1 126 GLY HA2 H 4.244 16.623 -12.076 1.00 . A A . 118 GLY HA2 1 1
17 35301 1 1 126 GLY HA3 H 4.102 14.903 -12.383 1.00 . A A . 118 GLY HA3 1 1
17 35302 1 1 126 GLY N N 5.867 15.480 -11.424 1.00 . A A . 118 GLY N 1 1
17 35303 1 1 126 GLY O O 3.218 16.454 -9.754 1.00 . A A . 118 GLY O 1 1
17 35304 1 1 127 ALA C C 3.124 14.944 -7.655 1.00 . A A . 119 ALA C 1 1
17 35305 1 1 127 ALA CA C 2.774 13.910 -8.727 1.00 . A A . 119 ALA CA 1 1
17 35306 1 1 127 ALA CB C 3.100 12.481 -8.287 1.00 . A A . 119 ALA CB 1 1
17 35307 1 1 127 ALA H H 3.858 13.424 -10.438 1.00 . A A . 119 ALA H 1 1
17 35308 1 1 127 ALA HA H 1.709 13.975 -8.948 1.00 . A A . 119 ALA HA 1 1
17 35309 1 1 127 ALA HB1 H 4.181 12.348 -8.257 1.00 . A A . 119 ALA HB1 1 1
17 35310 1 1 127 ALA HB2 H 2.684 12.303 -7.295 1.00 . A A . 119 ALA HB2 1 1
17 35311 1 1 127 ALA HB3 H 2.666 11.775 -8.995 1.00 . A A . 119 ALA HB3 1 1
17 35312 1 1 127 ALA N N 3.500 14.218 -9.947 1.00 . A A . 119 ALA N 1 1
17 35313 1 1 127 ALA O O 2.376 15.896 -7.438 1.00 . A A . 119 ALA O 1 1
17 35314 1 1 128 SER C C 4.866 17.040 -6.528 1.00 . A A . 120 SER C 1 1
17 35315 1 1 128 SER CA C 4.720 15.623 -5.970 1.00 . A A . 120 SER CA 1 1
17 35316 1 1 128 SER CB C 6.047 15.148 -5.375 1.00 . A A . 120 SER CB 1 1
17 35317 1 1 128 SER H H 4.865 13.946 -7.196 1.00 . A A . 120 SER H 1 1
17 35318 1 1 128 SER HA H 3.947 15.593 -5.202 1.00 . A A . 120 SER HA 1 1
17 35319 1 1 128 SER HB2 H 6.073 15.382 -4.311 1.00 . A A . 120 SER HB2 1 1
17 35320 1 1 128 SER HB3 H 6.117 14.064 -5.464 1.00 . A A . 120 SER HB3 1 1
17 35321 1 1 128 SER HG H 7.982 15.185 -5.887 1.00 . A A . 120 SER HG 1 1
17 35322 1 1 128 SER N N 4.262 14.722 -7.013 1.00 . A A . 120 SER N 1 1
17 35323 1 1 128 SER O O 4.711 17.257 -7.729 1.00 . A A . 120 SER O 1 1
17 35324 1 1 128 SER OG O 7.167 15.749 -6.020 1.00 . A A . 120 SER OG 1 1
17 35325 1 1 129 THR C C 6.591 19.942 -5.376 1.00 . A A . 121 THR C 1 1
17 35326 1 1 129 THR CA C 5.332 19.358 -6.019 1.00 . A A . 121 THR CA 1 1
17 35327 1 1 129 THR CB C 4.054 20.112 -5.645 1.00 . A A . 121 THR CB 1 1
17 35328 1 1 129 THR CG2 C 2.790 19.393 -6.122 1.00 . A A . 121 THR CG2 1 1
17 35329 1 1 129 THR H H 5.288 17.784 -4.656 1.00 . A A . 121 THR H 1 1
17 35330 1 1 129 THR HA H 5.476 19.398 -7.098 1.00 . A A . 121 THR HA 1 1
17 35331 1 1 129 THR HB H 4.083 21.136 -6.017 1.00 . A A . 121 THR HB 1 1
17 35332 1 1 129 THR HG1 H 3.408 20.734 -3.856 1.00 . A A . 121 THR HG1 1 1
17 35333 1 1 129 THR HG21 H 2.657 18.475 -5.551 1.00 . A A . 121 THR HG21 1 1
17 35334 1 1 129 THR HG22 H 1.926 20.042 -5.974 1.00 . A A . 121 THR HG22 1 1
17 35335 1 1 129 THR HG23 H 2.886 19.152 -7.180 1.00 . A A . 121 THR HG23 1 1
17 35336 1 1 129 THR N N 5.163 17.968 -5.631 1.00 . A A . 121 THR N 1 1
17 35337 1 1 129 THR O O 6.795 21.155 -5.391 1.00 . A A . 121 THR O 1 1
17 35338 1 1 129 THR OG1 O 3.995 20.013 -4.225 1.00 . A A . 121 THR OG1 1 1
17 35339 1 1 130 ARG C C 9.513 20.251 -5.158 1.00 . A A . 122 ARG C 1 1
17 35340 1 1 130 ARG CA C 8.638 19.463 -4.180 1.00 . A A . 122 ARG CA 1 1
17 35341 1 1 130 ARG CB C 9.421 18.253 -3.667 1.00 . A A . 122 ARG CB 1 1
17 35342 1 1 130 ARG CD C 8.073 18.244 -1.536 1.00 . A A . 122 ARG CD 1 1
17 35343 1 1 130 ARG CG C 8.567 17.409 -2.719 1.00 . A A . 122 ARG CG 1 1
17 35344 1 1 130 ARG CZ C 6.889 17.803 0.622 1.00 . A A . 122 ARG CZ 1 1
17 35345 1 1 130 ARG H H 7.231 18.067 -4.819 1.00 . A A . 122 ARG H 1 1
17 35346 1 1 130 ARG HA H 8.321 20.090 -3.347 1.00 . A A . 122 ARG HA 1 1
17 35347 1 1 130 ARG HB2 H 9.748 17.643 -4.509 1.00 . A A . 122 ARG HB2 1 1
17 35348 1 1 130 ARG HB3 H 10.320 18.590 -3.149 1.00 . A A . 122 ARG HB3 1 1
17 35349 1 1 130 ARG HD2 H 8.897 18.821 -1.118 1.00 . A A . 122 ARG HD2 1 1
17 35350 1 1 130 ARG HD3 H 7.321 18.958 -1.872 1.00 . A A . 122 ARG HD3 1 1
17 35351 1 1 130 ARG HE H 7.568 16.371 -0.633 1.00 . A A . 122 ARG HE 1 1
17 35352 1 1 130 ARG HG2 H 7.714 16.999 -3.261 1.00 . A A . 122 ARG HG2 1 1
17 35353 1 1 130 ARG HG3 H 9.149 16.563 -2.354 1.00 . A A . 122 ARG HG3 1 1
17 35354 1 1 130 ARG HH11 H 7.131 19.787 0.200 1.00 . A A . 122 ARG HH11 1 1
17 35355 1 1 130 ARG HH12 H 6.314 19.448 1.689 1.00 . A A . 122 ARG HH12 1 1
17 35356 1 1 130 ARG HH22 H 5.948 17.169 2.334 1.00 . A A . 122 ARG HH22 1 1
17 35357 1 1 130 ARG N N 7.404 19.052 -4.827 1.00 . A A . 122 ARG N 1 1
17 35358 1 1 130 ARG NE N 7.499 17.359 -0.497 1.00 . A A . 122 ARG NE 1 1
17 35359 1 1 130 ARG NH1 N 6.767 19.127 0.857 1.00 . A A . 122 ARG NH1 1 1
17 35360 1 1 130 ARG NH2 N 6.412 16.924 1.483 1.00 . A A . 122 ARG NH2 1 1
17 35361 1 1 130 ARG O O 9.081 20.569 -6.265 1.00 . A A . 122 ARG O 1 1
17 35362 1 1 131 ALA C C 13.069 20.700 -5.357 1.00 . A A . 123 ALA C 1 1
17 35363 1 1 131 ALA CA C 11.666 21.285 -5.537 1.00 . A A . 123 ALA CA 1 1
17 35364 1 1 131 ALA CB C 11.602 22.769 -5.170 1.00 . A A . 123 ALA CB 1 1
17 35365 1 1 131 ALA H H 11.071 20.278 -3.813 1.00 . A A . 123 ALA H 1 1
17 35366 1 1 131 ALA HA H 11.363 21.167 -6.577 1.00 . A A . 123 ALA HA 1 1
17 35367 1 1 131 ALA HB1 H 11.667 23.370 -6.077 1.00 . A A . 123 ALA HB1 1 1
17 35368 1 1 131 ALA HB2 H 10.660 22.977 -4.663 1.00 . A A . 123 ALA HB2 1 1
17 35369 1 1 131 ALA HB3 H 12.433 23.017 -4.510 1.00 . A A . 123 ALA HB3 1 1
17 35370 1 1 131 ALA N N 10.727 20.541 -4.714 1.00 . A A . 123 ALA N 1 1
17 35371 1 1 131 ALA O O 13.977 21.388 -4.893 1.00 . A A . 123 ALA O 1 1
17 35372 1 1 132 TYR C C 15.622 19.640 -6.116 1.00 . A A . 124 TYR C 1 1
17 35373 1 1 132 TYR CA C 14.478 18.752 -5.622 1.00 . A A . 124 TYR CA 1 1
17 35374 1 1 132 TYR CB C 14.377 17.521 -6.524 1.00 . A A . 124 TYR CB 1 1
17 35375 1 1 132 TYR CD1 C 12.598 16.728 -4.922 1.00 . A A . 124 TYR CD1 1 1
17 35376 1 1 132 TYR CD2 C 13.100 15.367 -6.823 1.00 . A A . 124 TYR CD2 1 1
17 35377 1 1 132 TYR CE1 C 11.608 15.772 -4.500 1.00 . A A . 124 TYR CE1 1 1
17 35378 1 1 132 TYR CE2 C 12.110 14.412 -6.400 1.00 . A A . 124 TYR CE2 1 1
17 35379 1 1 132 TYR CG C 13.324 16.505 -6.075 1.00 . A A . 124 TYR CG 1 1
17 35380 1 1 132 TYR CZ C 11.412 14.661 -5.260 1.00 . A A . 124 TYR CZ 1 1
17 35381 1 1 132 TYR H H 12.458 18.885 -6.112 1.00 . A A . 124 TYR H 1 1
17 35382 1 1 132 TYR HA H 14.640 18.515 -4.570 1.00 . A A . 124 TYR HA 1 1
17 35383 1 1 132 TYR HB2 H 14.146 17.844 -7.539 1.00 . A A . 124 TYR HB2 1 1
17 35384 1 1 132 TYR HB3 H 15.349 17.029 -6.560 1.00 . A A . 124 TYR HB3 1 1
17 35385 1 1 132 TYR HD1 H 12.775 17.627 -4.332 1.00 . A A . 124 TYR HD1 1 1
17 35386 1 1 132 TYR HD2 H 13.674 15.192 -7.733 1.00 . A A . 124 TYR HD2 1 1
17 35387 1 1 132 TYR HE1 H 11.027 15.935 -3.592 1.00 . A A . 124 TYR HE1 1 1
17 35388 1 1 132 TYR HE2 H 11.923 13.509 -6.981 1.00 . A A . 124 TYR HE2 1 1
17 35389 1 1 132 TYR HH H 10.001 14.096 -4.048 1.00 . A A . 124 TYR HH 1 1
17 35390 1 1 132 TYR N N 13.201 19.437 -5.735 1.00 . A A . 124 TYR N 1 1
17 35391 1 1 132 TYR O O 15.737 19.901 -7.313 1.00 . A A . 124 TYR O 1 1
17 35392 1 1 132 TYR OH O 10.476 13.758 -4.861 1.00 . A A . 124 TYR OH 1 1
17 35393 1 1 133 THR C C 18.870 20.122 -5.477 1.00 . A A . 125 THR C 1 1
17 35394 1 1 133 THR CA C 17.571 20.930 -5.495 1.00 . A A . 125 THR CA 1 1
17 35395 1 1 133 THR CB C 17.573 22.106 -4.516 1.00 . A A . 125 THR CB 1 1
17 35396 1 1 133 THR CG2 C 18.913 22.845 -4.491 1.00 . A A . 125 THR CG2 1 1
17 35397 1 1 133 THR H H 16.339 19.860 -4.200 1.00 . A A . 125 THR H 1 1
17 35398 1 1 133 THR HA H 17.440 21.303 -6.511 1.00 . A A . 125 THR HA 1 1
17 35399 1 1 133 THR HB H 17.289 21.780 -3.516 1.00 . A A . 125 THR HB 1 1
17 35400 1 1 133 THR HG1 H 17.056 23.407 -5.946 1.00 . A A . 125 THR HG1 1 1
17 35401 1 1 133 THR HG21 H 19.722 22.125 -4.367 1.00 . A A . 125 THR HG21 1 1
17 35402 1 1 133 THR HG22 H 19.047 23.386 -5.427 1.00 . A A . 125 THR HG22 1 1
17 35403 1 1 133 THR HG23 H 18.924 23.549 -3.659 1.00 . A A . 125 THR HG23 1 1
17 35404 1 1 133 THR N N 16.440 20.078 -5.170 1.00 . A A . 125 THR N 1 1
17 35405 1 1 133 THR O O 19.431 19.866 -4.413 1.00 . A A . 125 THR O 1 1
17 35406 1 1 133 THR OG1 O 16.671 23.044 -5.098 1.00 . A A . 125 THR OG1 1 1
17 35407 1 1 134 LEU C C 21.732 19.857 -6.463 1.00 . A A . 126 LEU C 1 1
17 35408 1 1 134 LEU CA C 20.533 18.970 -6.802 1.00 . A A . 126 LEU CA 1 1
17 35409 1 1 134 LEU CB C 20.613 18.332 -8.190 1.00 . A A . 126 LEU CB 1 1
17 35410 1 1 134 LEU CD1 C 22.932 18.664 -9.123 1.00 . A A . 126 LEU CD1 1 1
17 35411 1 1 134 LEU CD2 C 22.516 16.916 -7.333 1.00 . A A . 126 LEU CD2 1 1
17 35412 1 1 134 LEU CG C 21.940 17.655 -8.542 1.00 . A A . 126 LEU CG 1 1
17 35413 1 1 134 LEU H H 18.848 19.956 -7.528 1.00 . A A . 126 LEU H 1 1
17 35414 1 1 134 LEU HA H 20.487 18.158 -6.076 1.00 . A A . 126 LEU HA 1 1
17 35415 1 1 134 LEU HB2 H 19.817 17.592 -8.275 1.00 . A A . 126 LEU HB2 1 1
17 35416 1 1 134 LEU HB3 H 20.412 19.102 -8.935 1.00 . A A . 126 LEU HB3 1 1
17 35417 1 1 134 LEU HD11 H 22.456 19.642 -9.196 1.00 . A A . 126 LEU HD11 1 1
17 35418 1 1 134 LEU HD12 H 23.804 18.733 -8.472 1.00 . A A . 126 LEU HD12 1 1
17 35419 1 1 134 LEU HD13 H 23.245 18.337 -10.115 1.00 . A A . 126 LEU HD13 1 1
17 35420 1 1 134 LEU HD21 H 21.936 16.011 -7.151 1.00 . A A . 126 LEU HD21 1 1
17 35421 1 1 134 LEU HD22 H 23.554 16.649 -7.531 1.00 . A A . 126 LEU HD22 1 1
17 35422 1 1 134 LEU HD23 H 22.467 17.561 -6.456 1.00 . A A . 126 LEU HD23 1 1
17 35423 1 1 134 LEU HG H 21.749 16.910 -9.314 1.00 . A A . 126 LEU HG 1 1
17 35424 1 1 134 LEU N N 19.310 19.743 -6.668 1.00 . A A . 126 LEU N 1 1
17 35425 1 1 134 LEU O O 22.084 20.752 -7.229 1.00 . A A . 126 LEU O 1 1
17 35426 1 1 135 ARG C C 24.775 19.604 -5.221 1.00 . A A . 127 ARG C 1 1
17 35427 1 1 135 ARG CA C 23.481 20.338 -4.863 1.00 . A A . 127 ARG CA 1 1
17 35428 1 1 135 ARG CB C 23.434 20.565 -3.350 1.00 . A A . 127 ARG CB 1 1
17 35429 1 1 135 ARG CD C 22.398 22.864 -3.402 1.00 . A A . 127 ARG CD 1 1
17 35430 1 1 135 ARG CG C 23.630 22.045 -3.012 1.00 . A A . 127 ARG CG 1 1
17 35431 1 1 135 ARG CZ C 21.228 23.372 -1.252 1.00 . A A . 127 ARG CZ 1 1
17 35432 1 1 135 ARG H H 22.036 18.846 -4.695 1.00 . A A . 127 ARG H 1 1
17 35433 1 1 135 ARG HA H 23.411 21.289 -5.390 1.00 . A A . 127 ARG HA 1 1
17 35434 1 1 135 ARG HB2 H 22.477 20.222 -2.957 1.00 . A A . 127 ARG HB2 1 1
17 35435 1 1 135 ARG HB3 H 24.210 19.972 -2.865 1.00 . A A . 127 ARG HB3 1 1
17 35436 1 1 135 ARG HD2 H 22.659 23.920 -3.469 1.00 . A A . 127 ARG HD2 1 1
17 35437 1 1 135 ARG HD3 H 22.046 22.559 -4.388 1.00 . A A . 127 ARG HD3 1 1
17 35438 1 1 135 ARG HE H 20.627 21.980 -2.589 1.00 . A A . 127 ARG HE 1 1
17 35439 1 1 135 ARG HG2 H 23.821 22.155 -1.945 1.00 . A A . 127 ARG HG2 1 1
17 35440 1 1 135 ARG HG3 H 24.506 22.428 -3.535 1.00 . A A . 127 ARG HG3 1 1
17 35441 1 1 135 ARG HH11 H 22.897 24.505 -1.575 1.00 . A A . 127 ARG HH11 1 1
17 35442 1 1 135 ARG HH12 H 22.063 24.832 -0.093 1.00 . A A . 127 ARG HH12 1 1
17 35443 1 1 135 ARG HH22 H 20.084 23.590 0.440 1.00 . A A . 127 ARG HH22 1 1
17 35444 1 1 135 ARG N N 22.328 19.577 -5.313 1.00 . A A . 127 ARG N 1 1
17 35445 1 1 135 ARG NE N 21.325 22.672 -2.402 1.00 . A A . 127 ARG NE 1 1
17 35446 1 1 135 ARG NH1 N 22.142 24.318 -0.947 1.00 . A A . 127 ARG NH1 1 1
17 35447 1 1 135 ARG NH2 N 20.227 23.118 -0.429 1.00 . A A . 127 ARG NH2 1 1
17 35448 1 1 135 ARG O O 24.745 18.588 -5.914 1.00 . A A . 127 ARG O 1 1
17 35449 1 1 136 GLU C C 28.165 19.926 -3.880 1.00 . A A . 128 GLU C 1 1
17 35450 1 1 136 GLU CA C 27.182 19.556 -4.993 1.00 . A A . 128 GLU CA 1 1
17 35451 1 1 136 GLU CB C 27.716 19.986 -6.361 1.00 . A A . 128 GLU CB 1 1
17 35452 1 1 136 GLU CD C 30.012 20.989 -6.078 1.00 . A A . 128 GLU CD 1 1
17 35453 1 1 136 GLU CG C 29.222 19.738 -6.465 1.00 . A A . 128 GLU CG 1 1
17 35454 1 1 136 GLU H H 25.896 20.973 -4.170 1.00 . A A . 128 GLU H 1 1
17 35455 1 1 136 GLU HA H 27.016 18.479 -4.997 1.00 . A A . 128 GLU HA 1 1
17 35456 1 1 136 GLU HB2 H 27.198 19.436 -7.147 1.00 . A A . 128 GLU HB2 1 1
17 35457 1 1 136 GLU HB3 H 27.506 21.044 -6.521 1.00 . A A . 128 GLU HB3 1 1
17 35458 1 1 136 GLU HE2 H 31.760 20.345 -5.802 1.00 . A A . 128 GLU HE2 1 1
17 35459 1 1 136 GLU HG2 H 29.503 18.910 -5.813 1.00 . A A . 128 GLU HG2 1 1
17 35460 1 1 136 GLU HG3 H 29.476 19.443 -7.483 1.00 . A A . 128 GLU HG3 1 1
17 35461 1 1 136 GLU N N 25.880 20.147 -4.733 1.00 . A A . 128 GLU N 1 1
17 35462 1 1 136 GLU O O 28.629 21.062 -3.809 1.00 . A A . 128 GLU O 1 1
17 35463 1 1 136 GLU OE1 O 29.668 22.098 -6.513 1.00 . A A . 128 GLU OE1 1 1
17 35464 1 1 136 GLU OE2 O 31.016 20.780 -5.295 1.00 . A A . 128 GLU OE2 1 1
17 35465 1 1 137 LYS C C 30.503 20.078 -2.382 1.00 . A A . 129 LYS C 1 1
17 35466 1 1 137 LYS CA C 29.372 19.152 -1.932 1.00 . A A . 129 LYS CA 1 1
17 35467 1 1 137 LYS CB C 29.858 17.810 -1.381 1.00 . A A . 129 LYS CB 1 1
17 35468 1 1 137 LYS CD C 29.203 15.808 0.006 1.00 . A A . 129 LYS CD 1 1
17 35469 1 1 137 LYS CE C 30.248 16.257 1.029 1.00 . A A . 129 LYS CE 1 1
17 35470 1 1 137 LYS CG C 28.694 16.995 -0.815 1.00 . A A . 129 LYS CG 1 1
17 35471 1 1 137 LYS H H 28.071 18.022 -3.103 1.00 . A A . 129 LYS H 1 1
17 35472 1 1 137 LYS HA H 28.817 19.646 -1.135 1.00 . A A . 129 LYS HA 1 1
17 35473 1 1 137 LYS HB2 H 30.353 17.245 -2.171 1.00 . A A . 129 LYS HB2 1 1
17 35474 1 1 137 LYS HB3 H 30.600 17.981 -0.600 1.00 . A A . 129 LYS HB3 1 1
17 35475 1 1 137 LYS HD2 H 28.367 15.332 0.519 1.00 . A A . 129 LYS HD2 1 1
17 35476 1 1 137 LYS HD3 H 29.636 15.061 -0.659 1.00 . A A . 129 LYS HD3 1 1
17 35477 1 1 137 LYS HE2 H 31.231 16.299 0.559 1.00 . A A . 129 LYS HE2 1 1
17 35478 1 1 137 LYS HE3 H 30.017 17.265 1.375 1.00 . A A . 129 LYS HE3 1 1
17 35479 1 1 137 LYS HG2 H 28.068 17.632 -0.190 1.00 . A A . 129 LYS HG2 1 1
17 35480 1 1 137 LYS HG3 H 28.067 16.635 -1.631 1.00 . A A . 129 LYS HG3 1 1
17 35481 1 1 137 LYS HZ1 H 30.043 14.379 1.908 1.00 . A A . 129 LYS HZ1 1 1
17 35482 1 1 137 LYS HZ2 H 31.198 15.287 2.610 1.00 . A A . 129 LYS HZ2 1 1
17 35483 1 1 137 LYS N N 28.453 18.944 -3.038 1.00 . A A . 129 LYS N 1 1
17 35484 1 1 137 LYS NZ N 30.281 15.327 2.179 1.00 . A A . 129 LYS NZ 1 1
17 35485 1 1 137 LYS O O 31.462 19.633 -3.010 1.00 . A A . 129 LYS O 1 1
17 35486 1 1 138 PRO C C 32.589 22.253 -1.512 1.00 . A A . 130 PRO C 1 1
17 35487 1 1 138 PRO CA C 31.346 22.377 -2.395 1.00 . A A . 130 PRO CA 1 1
17 35488 1 1 138 PRO CB C 30.641 23.715 -2.242 1.00 . A A . 130 PRO CB 1 1
17 35489 1 1 138 PRO CD C 29.226 21.947 -1.290 1.00 . A A . 130 PRO CD 1 1
17 35490 1 1 138 PRO CG C 29.431 23.451 -1.361 1.00 . A A . 130 PRO CG 1 1
17 35491 1 1 138 PRO HA H 31.661 22.229 -3.332 1.00 . A A . 130 PRO HA 1 1
17 35492 1 1 138 PRO HB2 H 31.301 24.455 -1.789 1.00 . A A . 130 PRO HB2 1 1
17 35493 1 1 138 PRO HB3 H 30.339 24.110 -3.212 1.00 . A A . 130 PRO HB3 1 1
17 35494 1 1 138 PRO HD2 H 29.219 21.597 -0.258 1.00 . A A . 130 PRO HD2 1 1
17 35495 1 1 138 PRO HD3 H 28.273 21.656 -1.731 1.00 . A A . 130 PRO HD3 1 1
17 35496 1 1 138 PRO HG2 H 29.588 23.863 -0.364 1.00 . A A . 130 PRO HG2 1 1
17 35497 1 1 138 PRO HG3 H 28.547 23.938 -1.771 1.00 . A A . 130 PRO HG3 1 1
17 35498 1 1 138 PRO N N 30.349 21.384 -2.034 1.00 . A A . 130 PRO N 1 1
17 35499 1 1 138 PRO O O 32.800 21.223 -0.872 1.00 . A A . 130 PRO O 1 1
17 35500 1 1 139 GLN C C 34.288 23.776 0.722 1.00 . A A . 131 GLN C 1 1
17 35501 1 1 139 GLN CA C 34.597 23.338 -0.711 1.00 . A A . 131 GLN CA 1 1
17 35502 1 1 139 GLN CB C 35.651 24.247 -1.348 1.00 . A A . 131 GLN CB 1 1
17 35503 1 1 139 GLN CD C 37.969 25.214 -1.125 1.00 . A A . 131 GLN CD 1 1
17 35504 1 1 139 GLN CG C 36.919 24.298 -0.493 1.00 . A A . 131 GLN CG 1 1
17 35505 1 1 139 GLN H H 33.202 24.148 -2.028 1.00 . A A . 131 GLN H 1 1
17 35506 1 1 139 GLN HA H 34.963 22.311 -0.713 1.00 . A A . 131 GLN HA 1 1
17 35507 1 1 139 GLN HB2 H 35.895 23.883 -2.346 1.00 . A A . 131 GLN HB2 1 1
17 35508 1 1 139 GLN HB3 H 35.246 25.252 -1.465 1.00 . A A . 131 GLN HB3 1 1
17 35509 1 1 139 GLN HE21 H 38.957 25.223 0.642 1.00 . A A . 131 GLN HE21 1 1
17 35510 1 1 139 GLN HE22 H 39.688 26.157 -0.620 1.00 . A A . 131 GLN HE22 1 1
17 35511 1 1 139 GLN HG2 H 36.673 24.656 0.507 1.00 . A A . 131 GLN HG2 1 1
17 35512 1 1 139 GLN HG3 H 37.327 23.294 -0.381 1.00 . A A . 131 GLN HG3 1 1
17 35513 1 1 139 GLN N N 33.380 23.315 -1.505 1.00 . A A . 131 GLN N 1 1
17 35514 1 1 139 GLN NE2 N 38.953 25.560 -0.300 1.00 . A A . 131 GLN NE2 1 1
17 35515 1 1 139 GLN O O 33.406 24.604 0.944 1.00 . A A . 131 GLN O 1 1
17 35516 1 1 139 GLN OE1 O 37.891 25.582 -2.286 1.00 . A A . 131 GLN OE1 1 1
17 35517 1 1 140 THR C C 36.152 24.050 3.663 1.00 . A A . 132 THR C 1 1
17 35518 1 1 140 THR CA C 34.848 23.524 3.061 1.00 . A A . 132 THR CA 1 1
17 35519 1 1 140 THR CB C 34.314 22.275 3.766 1.00 . A A . 132 THR CB 1 1
17 35520 1 1 140 THR CG2 C 32.930 21.863 3.259 1.00 . A A . 132 THR CG2 1 1
17 35521 1 1 140 THR H H 35.747 22.530 1.466 1.00 . A A . 132 THR H 1 1
17 35522 1 1 140 THR HA H 34.114 24.326 3.137 1.00 . A A . 132 THR HA 1 1
17 35523 1 1 140 THR HB H 34.308 22.411 4.847 1.00 . A A . 132 THR HB 1 1
17 35524 1 1 140 THR HG1 H 34.964 20.999 2.368 1.00 . A A . 132 THR HG1 1 1
17 35525 1 1 140 THR HG21 H 32.640 22.508 2.431 1.00 . A A . 132 THR HG21 1 1
17 35526 1 1 140 THR HG22 H 32.961 20.827 2.919 1.00 . A A . 132 THR HG22 1 1
17 35527 1 1 140 THR HG23 H 32.205 21.959 4.067 1.00 . A A . 132 THR HG23 1 1
17 35528 1 1 140 THR N N 35.031 23.202 1.656 1.00 . A A . 132 THR N 1 1
17 35529 1 1 140 THR O O 36.172 24.514 4.802 1.00 . A A . 132 THR O 1 1
17 35530 1 1 140 THR OG1 O 35.173 21.230 3.318 1.00 . A A . 132 THR OG1 1 1
18 35531 1 1 9 MET C C 9.111 -2.275 5.285 1.00 . A A . 1 MET C 1 1
18 35532 1 1 9 MET CA C 10.333 -1.966 6.153 1.00 . A A . 1 MET CA 1 1
18 35533 1 1 9 MET CB C 10.067 -2.420 7.589 1.00 . A A . 1 MET CB 1 1
18 35534 1 1 9 MET CE C 12.264 -1.906 11.038 1.00 . A A . 1 MET CE 1 1
18 35535 1 1 9 MET CG C 11.206 -1.995 8.518 1.00 . A A . 1 MET CG 1 1
18 35536 1 1 9 MET H H 10.348 -0.045 6.959 1.00 . A A . 1 MET H 1 1
18 35537 1 1 9 MET HA H 11.214 -2.455 5.738 1.00 . A A . 1 MET HA 1 1
18 35538 1 1 9 MET HB2 H 9.127 -1.993 7.941 1.00 . A A . 1 MET HB2 1 1
18 35539 1 1 9 MET HB3 H 9.955 -3.503 7.617 1.00 . A A . 1 MET HB3 1 1
18 35540 1 1 9 MET HE1 H 12.231 -2.354 12.032 1.00 . A A . 1 MET HE1 1 1
18 35541 1 1 9 MET HE2 H 13.056 -2.375 10.455 1.00 . A A . 1 MET HE2 1 1
18 35542 1 1 9 MET HE3 H 12.463 -0.838 11.128 1.00 . A A . 1 MET HE3 1 1
18 35543 1 1 9 MET HG2 H 12.085 -2.612 8.334 1.00 . A A . 1 MET HG2 1 1
18 35544 1 1 9 MET HG3 H 11.491 -0.964 8.309 1.00 . A A . 1 MET HG3 1 1
18 35545 1 1 9 MET N N 10.633 -0.544 6.141 1.00 . A A . 1 MET N 1 1
18 35546 1 1 9 MET O O 8.000 -1.849 5.597 1.00 . A A . 1 MET O 1 1
18 35547 1 1 9 MET SD S 10.696 -2.153 10.221 1.00 . A A . 1 MET SD 1 1
18 35548 1 1 10 ALA C C 8.473 -4.844 2.876 1.00 . A A . 2 ALA C 1 1
18 35549 1 1 10 ALA CA C 8.292 -3.385 3.298 1.00 . A A . 2 ALA CA 1 1
18 35550 1 1 10 ALA CB C 8.287 -2.429 2.104 1.00 . A A . 2 ALA CB 1 1
18 35551 1 1 10 ALA H H 10.264 -3.356 3.967 1.00 . A A . 2 ALA H 1 1
18 35552 1 1 10 ALA HA H 7.347 -3.285 3.832 1.00 . A A . 2 ALA HA 1 1
18 35553 1 1 10 ALA HB1 H 8.437 -1.408 2.456 1.00 . A A . 2 ALA HB1 1 1
18 35554 1 1 10 ALA HB2 H 9.091 -2.699 1.419 1.00 . A A . 2 ALA HB2 1 1
18 35555 1 1 10 ALA HB3 H 7.331 -2.498 1.587 1.00 . A A . 2 ALA HB3 1 1
18 35556 1 1 10 ALA N N 9.358 -3.014 4.213 1.00 . A A . 2 ALA N 1 1
18 35557 1 1 10 ALA O O 9.531 -5.431 3.097 1.00 . A A . 2 ALA O 1 1
18 35558 1 1 11 ALA C C 7.841 -6.803 0.340 1.00 . A A . 3 ALA C 1 1
18 35559 1 1 11 ALA CA C 7.455 -6.767 1.820 1.00 . A A . 3 ALA CA 1 1
18 35560 1 1 11 ALA CB C 6.098 -7.422 2.084 1.00 . A A . 3 ALA CB 1 1
18 35561 1 1 11 ALA H H 6.568 -4.903 2.099 1.00 . A A . 3 ALA H 1 1
18 35562 1 1 11 ALA HA H 8.216 -7.291 2.398 1.00 . A A . 3 ALA HA 1 1
18 35563 1 1 11 ALA HB1 H 6.126 -8.461 1.756 1.00 . A A . 3 ALA HB1 1 1
18 35564 1 1 11 ALA HB2 H 5.877 -7.384 3.151 1.00 . A A . 3 ALA HB2 1 1
18 35565 1 1 11 ALA HB3 H 5.323 -6.888 1.533 1.00 . A A . 3 ALA HB3 1 1
18 35566 1 1 11 ALA N N 7.425 -5.388 2.275 1.00 . A A . 3 ALA N 1 1
18 35567 1 1 11 ALA O O 7.870 -5.767 -0.323 1.00 . A A . 3 ALA O 1 1
18 35568 1 1 12 ALA C C 8.272 -9.647 -1.927 1.00 . A A . 4 ALA C 1 1
18 35569 1 1 12 ALA CA C 8.512 -8.190 -1.525 1.00 . A A . 4 ALA CA 1 1
18 35570 1 1 12 ALA CB C 9.970 -7.766 -1.712 1.00 . A A . 4 ALA CB 1 1
18 35571 1 1 12 ALA H H 8.103 -8.843 0.411 1.00 . A A . 4 ALA H 1 1
18 35572 1 1 12 ALA HA H 7.878 -7.545 -2.132 1.00 . A A . 4 ALA HA 1 1
18 35573 1 1 12 ALA HB1 H 10.474 -7.759 -0.746 1.00 . A A . 4 ALA HB1 1 1
18 35574 1 1 12 ALA HB2 H 10.470 -8.471 -2.377 1.00 . A A . 4 ALA HB2 1 1
18 35575 1 1 12 ALA HB3 H 10.005 -6.768 -2.148 1.00 . A A . 4 ALA HB3 1 1
18 35576 1 1 12 ALA N N 8.129 -8.006 -0.135 1.00 . A A . 4 ALA N 1 1
18 35577 1 1 12 ALA O O 8.967 -10.547 -1.458 1.00 . A A . 4 ALA O 1 1
18 35578 1 1 13 VAL C C 7.363 -11.306 -4.726 1.00 . A A . 5 VAL C 1 1
18 35579 1 1 13 VAL CA C 6.944 -11.165 -3.261 1.00 . A A . 5 VAL CA 1 1
18 35580 1 1 13 VAL CB C 5.455 -11.435 -3.036 1.00 . A A . 5 VAL CB 1 1
18 35581 1 1 13 VAL CG1 C 5.154 -12.934 -3.095 1.00 . A A . 5 VAL CG1 1 1
18 35582 1 1 13 VAL CG2 C 4.983 -10.832 -1.712 1.00 . A A . 5 VAL CG2 1 1
18 35583 1 1 13 VAL H H 6.724 -9.096 -3.168 1.00 . A A . 5 VAL H 1 1
18 35584 1 1 13 VAL HA H 7.511 -11.880 -2.664 1.00 . A A . 5 VAL HA 1 1
18 35585 1 1 13 VAL HB H 4.902 -10.950 -3.841 1.00 . A A . 5 VAL HB 1 1
18 35586 1 1 13 VAL HG11 H 5.080 -13.249 -4.136 1.00 . A A . 5 VAL HG11 1 1
18 35587 1 1 13 VAL HG12 H 5.956 -13.485 -2.605 1.00 . A A . 5 VAL HG12 1 1
18 35588 1 1 13 VAL HG13 H 4.211 -13.135 -2.587 1.00 . A A . 5 VAL HG13 1 1
18 35589 1 1 13 VAL HG21 H 4.172 -11.437 -1.306 1.00 . A A . 5 VAL HG21 1 1
18 35590 1 1 13 VAL HG22 H 5.812 -10.816 -1.004 1.00 . A A . 5 VAL HG22 1 1
18 35591 1 1 13 VAL HG23 H 4.629 -9.815 -1.880 1.00 . A A . 5 VAL HG23 1 1
18 35592 1 1 13 VAL N N 7.285 -9.833 -2.791 1.00 . A A . 5 VAL N 1 1
18 35593 1 1 13 VAL O O 6.713 -12.012 -5.496 1.00 . A A . 5 VAL O 1 1
18 35594 1 1 14 ASN C C 7.808 -10.431 -7.408 1.00 . A A . 6 ASN C 1 1
18 35595 1 1 14 ASN CA C 8.958 -10.664 -6.427 1.00 . A A . 6 ASN CA 1 1
18 35596 1 1 14 ASN CB C 9.579 -12.026 -6.741 1.00 . A A . 6 ASN CB 1 1
18 35597 1 1 14 ASN CG C 10.577 -11.921 -7.896 1.00 . A A . 6 ASN CG 1 1
18 35598 1 1 14 ASN H H 8.968 -10.052 -4.436 1.00 . A A . 6 ASN H 1 1
18 35599 1 1 14 ASN HA H 9.711 -9.877 -6.472 1.00 . A A . 6 ASN HA 1 1
18 35600 1 1 14 ASN HB2 H 10.083 -12.413 -5.855 1.00 . A A . 6 ASN HB2 1 1
18 35601 1 1 14 ASN HB3 H 8.794 -12.738 -6.997 1.00 . A A . 6 ASN HB3 1 1
18 35602 1 1 14 ASN HD21 H 11.810 -10.880 -6.674 1.00 . A A . 6 ASN HD21 1 1
18 35603 1 1 14 ASN HD22 H 12.402 -11.134 -8.281 1.00 . A A . 6 ASN HD22 1 1
18 35604 1 1 14 ASN N N 8.445 -10.624 -5.068 1.00 . A A . 6 ASN N 1 1
18 35605 1 1 14 ASN ND2 N 11.689 -11.257 -7.592 1.00 . A A . 6 ASN ND2 1 1
18 35606 1 1 14 ASN O O 7.694 -11.131 -8.414 1.00 . A A . 6 ASN O 1 1
18 35607 1 1 14 ASN OD1 O 10.353 -12.410 -8.991 1.00 . A A . 6 ASN OD1 1 1
18 35608 1 1 15 SER C C 6.151 -7.856 -8.741 1.00 . A A . 7 SER C 1 1
18 35609 1 1 15 SER CA C 5.847 -9.113 -7.923 1.00 . A A . 7 SER CA 1 1
18 35610 1 1 15 SER CB C 4.584 -8.907 -7.084 1.00 . A A . 7 SER CB 1 1
18 35611 1 1 15 SER H H 7.084 -8.882 -6.263 1.00 . A A . 7 SER H 1 1
18 35612 1 1 15 SER HA H 5.711 -9.973 -8.579 1.00 . A A . 7 SER HA 1 1
18 35613 1 1 15 SER HB2 H 3.733 -8.742 -7.745 1.00 . A A . 7 SER HB2 1 1
18 35614 1 1 15 SER HB3 H 4.375 -9.813 -6.515 1.00 . A A . 7 SER HB3 1 1
18 35615 1 1 15 SER HG H 4.121 -7.940 -5.394 1.00 . A A . 7 SER HG 1 1
18 35616 1 1 15 SER N N 6.984 -9.446 -7.082 1.00 . A A . 7 SER N 1 1
18 35617 1 1 15 SER O O 6.183 -6.752 -8.201 1.00 . A A . 7 SER O 1 1
18 35618 1 1 15 SER OG O 4.710 -7.804 -6.190 1.00 . A A . 7 SER OG 1 1
18 35619 1 1 16 GLY C C 5.580 -6.812 -11.994 1.00 . A A . 8 GLY C 1 1
18 35620 1 1 16 GLY CA C 6.669 -6.965 -10.929 1.00 . A A . 8 GLY CA 1 1
18 35621 1 1 16 GLY H H 6.340 -8.969 -10.463 1.00 . A A . 8 GLY H 1 1
18 35622 1 1 16 GLY HA2 H 6.757 -6.040 -10.359 1.00 . A A . 8 GLY HA2 1 1
18 35623 1 1 16 GLY HA3 H 7.631 -7.136 -11.410 1.00 . A A . 8 GLY HA3 1 1
18 35624 1 1 16 GLY N N 6.368 -8.067 -10.031 1.00 . A A . 8 GLY N 1 1
18 35625 1 1 16 GLY O O 4.405 -7.053 -11.724 1.00 . A A . 8 GLY O 1 1
18 35626 1 1 17 SER C C 5.828 -6.373 -15.618 1.00 . A A . 9 SER C 1 1
18 35627 1 1 17 SER CA C 5.088 -6.226 -14.288 1.00 . A A . 9 SER CA 1 1
18 35628 1 1 17 SER CB C 4.405 -4.859 -14.210 1.00 . A A . 9 SER CB 1 1
18 35629 1 1 17 SER H H 6.969 -6.219 -13.393 1.00 . A A . 9 SER H 1 1
18 35630 1 1 17 SER HA H 4.340 -7.011 -14.176 1.00 . A A . 9 SER HA 1 1
18 35631 1 1 17 SER HB2 H 3.731 -4.741 -15.058 1.00 . A A . 9 SER HB2 1 1
18 35632 1 1 17 SER HB3 H 3.793 -4.810 -13.309 1.00 . A A . 9 SER HB3 1 1
18 35633 1 1 17 SER HG H 4.967 -3.002 -13.718 1.00 . A A . 9 SER HG 1 1
18 35634 1 1 17 SER N N 6.011 -6.413 -13.181 1.00 . A A . 9 SER N 1 1
18 35635 1 1 17 SER O O 7.034 -6.619 -15.638 1.00 . A A . 9 SER O 1 1
18 35636 1 1 17 SER OG O 5.348 -3.790 -14.201 1.00 . A A . 9 SER OG 1 1
18 35637 1 1 18 SER C C 6.715 -5.256 -18.234 1.00 . A A . 10 SER C 1 1
18 35638 1 1 18 SER CA C 5.647 -6.331 -18.030 1.00 . A A . 10 SER CA 1 1
18 35639 1 1 18 SER CB C 4.564 -6.215 -19.104 1.00 . A A . 10 SER CB 1 1
18 35640 1 1 18 SER H H 4.097 -6.019 -16.673 1.00 . A A . 10 SER H 1 1
18 35641 1 1 18 SER HA H 6.092 -7.325 -18.069 1.00 . A A . 10 SER HA 1 1
18 35642 1 1 18 SER HB2 H 4.865 -6.783 -19.985 1.00 . A A . 10 SER HB2 1 1
18 35643 1 1 18 SER HB3 H 3.640 -6.662 -18.738 1.00 . A A . 10 SER HB3 1 1
18 35644 1 1 18 SER HG H 4.419 -4.753 -20.463 1.00 . A A . 10 SER HG 1 1
18 35645 1 1 18 SER N N 5.077 -6.218 -16.698 1.00 . A A . 10 SER N 1 1
18 35646 1 1 18 SER O O 6.581 -4.139 -17.736 1.00 . A A . 10 SER O 1 1
18 35647 1 1 18 SER OG O 4.322 -4.860 -19.473 1.00 . A A . 10 SER OG 1 1
18 35648 1 1 19 LEU C C 9.428 -4.207 -17.925 1.00 . A A . 11 LEU C 1 1
18 35649 1 1 19 LEU CA C 8.844 -4.711 -19.246 1.00 . A A . 11 LEU CA 1 1
18 35650 1 1 19 LEU CB C 8.378 -3.591 -20.179 1.00 . A A . 11 LEU CB 1 1
18 35651 1 1 19 LEU CD1 C 9.950 -3.416 -22.143 1.00 . A A . 11 LEU CD1 1 1
18 35652 1 1 19 LEU CD2 C 8.264 -5.309 -22.022 1.00 . A A . 11 LEU CD2 1 1
18 35653 1 1 19 LEU CG C 8.558 -3.847 -21.676 1.00 . A A . 11 LEU CG 1 1
18 35654 1 1 19 LEU H H 7.854 -6.540 -19.371 1.00 . A A . 11 LEU H 1 1
18 35655 1 1 19 LEU HA H 9.616 -5.270 -19.775 1.00 . A A . 11 LEU HA 1 1
18 35656 1 1 19 LEU HB2 H 7.321 -3.402 -19.987 1.00 . A A . 11 LEU HB2 1 1
18 35657 1 1 19 LEU HB3 H 8.917 -2.680 -19.919 1.00 . A A . 11 LEU HB3 1 1
18 35658 1 1 19 LEU HD11 H 10.706 -3.985 -21.602 1.00 . A A . 11 LEU HD11 1 1
18 35659 1 1 19 LEU HD12 H 10.049 -3.604 -23.212 1.00 . A A . 11 LEU HD12 1 1
18 35660 1 1 19 LEU HD13 H 10.086 -2.353 -21.947 1.00 . A A . 11 LEU HD13 1 1
18 35661 1 1 19 LEU HD21 H 9.148 -5.914 -21.821 1.00 . A A . 11 LEU HD21 1 1
18 35662 1 1 19 LEU HD22 H 7.433 -5.666 -21.414 1.00 . A A . 11 LEU HD22 1 1
18 35663 1 1 19 LEU HD23 H 8.002 -5.387 -23.077 1.00 . A A . 11 LEU HD23 1 1
18 35664 1 1 19 LEU HG H 7.834 -3.237 -22.217 1.00 . A A . 11 LEU HG 1 1
18 35665 1 1 19 LEU N N 7.753 -5.630 -18.969 1.00 . A A . 11 LEU N 1 1
18 35666 1 1 19 LEU O O 8.807 -4.349 -16.873 1.00 . A A . 11 LEU O 1 1
18 35667 1 1 20 PRO C C 10.685 -1.776 -16.392 1.00 . A A . 12 PRO C 1 1
18 35668 1 1 20 PRO CA C 11.324 -3.089 -16.851 1.00 . A A . 12 PRO CA 1 1
18 35669 1 1 20 PRO CB C 12.775 -2.928 -17.271 1.00 . A A . 12 PRO CB 1 1
18 35670 1 1 20 PRO CD C 11.414 -3.429 -19.254 1.00 . A A . 12 PRO CD 1 1
18 35671 1 1 20 PRO CG C 12.771 -2.926 -18.791 1.00 . A A . 12 PRO CG 1 1
18 35672 1 1 20 PRO HA H 11.228 -3.722 -16.083 1.00 . A A . 12 PRO HA 1 1
18 35673 1 1 20 PRO HB2 H 13.194 -2.000 -16.881 1.00 . A A . 12 PRO HB2 1 1
18 35674 1 1 20 PRO HB3 H 13.387 -3.742 -16.883 1.00 . A A . 12 PRO HB3 1 1
18 35675 1 1 20 PRO HD2 H 10.931 -2.711 -19.917 1.00 . A A . 12 PRO HD2 1 1
18 35676 1 1 20 PRO HD3 H 11.505 -4.363 -19.809 1.00 . A A . 12 PRO HD3 1 1
18 35677 1 1 20 PRO HG2 H 12.957 -1.922 -19.173 1.00 . A A . 12 PRO HG2 1 1
18 35678 1 1 20 PRO HG3 H 13.566 -3.565 -19.176 1.00 . A A . 12 PRO HG3 1 1
18 35679 1 1 20 PRO N N 10.648 -3.614 -18.025 1.00 . A A . 12 PRO N 1 1
18 35680 1 1 20 PRO O O 9.559 -1.463 -16.775 1.00 . A A . 12 PRO O 1 1
18 35681 1 1 21 LEU C C 11.796 1.360 -15.650 1.00 . A A . 13 LEU C 1 1
18 35682 1 1 21 LEU CA C 10.952 0.227 -15.064 1.00 . A A . 13 LEU CA 1 1
18 35683 1 1 21 LEU CB C 10.925 0.209 -13.534 1.00 . A A . 13 LEU CB 1 1
18 35684 1 1 21 LEU CD1 C 11.598 -2.191 -13.151 1.00 . A A . 13 LEU CD1 1 1
18 35685 1 1 21 LEU CD2 C 13.362 -0.371 -13.251 1.00 . A A . 13 LEU CD2 1 1
18 35686 1 1 21 LEU CG C 11.928 -0.726 -12.856 1.00 . A A . 13 LEU CG 1 1
18 35687 1 1 21 LEU H H 12.347 -1.307 -15.272 1.00 . A A . 13 LEU H 1 1
18 35688 1 1 21 LEU HA H 9.924 0.350 -15.403 1.00 . A A . 13 LEU HA 1 1
18 35689 1 1 21 LEU HB2 H 11.103 1.223 -13.175 1.00 . A A . 13 LEU HB2 1 1
18 35690 1 1 21 LEU HB3 H 9.922 -0.071 -13.212 1.00 . A A . 13 LEU HB3 1 1
18 35691 1 1 21 LEU HD11 H 10.654 -2.248 -13.693 1.00 . A A . 13 LEU HD11 1 1
18 35692 1 1 21 LEU HD12 H 12.392 -2.627 -13.757 1.00 . A A . 13 LEU HD12 1 1
18 35693 1 1 21 LEU HD13 H 11.513 -2.740 -12.213 1.00 . A A . 13 LEU HD13 1 1
18 35694 1 1 21 LEU HD21 H 13.987 -0.336 -12.358 1.00 . A A . 13 LEU HD21 1 1
18 35695 1 1 21 LEU HD22 H 13.749 -1.126 -13.935 1.00 . A A . 13 LEU HD22 1 1
18 35696 1 1 21 LEU HD23 H 13.374 0.603 -13.741 1.00 . A A . 13 LEU HD23 1 1
18 35697 1 1 21 LEU HG H 11.847 -0.589 -11.777 1.00 . A A . 13 LEU HG 1 1
18 35698 1 1 21 LEU N N 11.432 -1.044 -15.578 1.00 . A A . 13 LEU N 1 1
18 35699 1 1 21 LEU O O 11.316 2.483 -15.800 1.00 . A A . 13 LEU O 1 1
18 35700 1 1 22 PHE C C 15.094 1.314 -17.286 1.00 . A A . 14 PHE C 1 1
18 35701 1 1 22 PHE CA C 13.954 2.003 -16.534 1.00 . A A . 14 PHE CA 1 1
18 35702 1 1 22 PHE CB C 14.538 2.800 -15.366 1.00 . A A . 14 PHE CB 1 1
18 35703 1 1 22 PHE CD1 C 15.799 4.774 -16.253 1.00 . A A . 14 PHE CD1 1 1
18 35704 1 1 22 PHE CD2 C 17.037 2.940 -15.446 1.00 . A A . 14 PHE CD2 1 1
18 35705 1 1 22 PHE CE1 C 17.006 5.453 -16.564 1.00 . A A . 14 PHE CE1 1 1
18 35706 1 1 22 PHE CE2 C 18.245 3.618 -15.757 1.00 . A A . 14 PHE CE2 1 1
18 35707 1 1 22 PHE CG C 15.839 3.532 -15.701 1.00 . A A . 14 PHE CG 1 1
18 35708 1 1 22 PHE CZ C 18.204 4.861 -16.310 1.00 . A A . 14 PHE CZ 1 1
18 35709 1 1 22 PHE H H 13.421 0.112 -15.842 1.00 . A A . 14 PHE H 1 1
18 35710 1 1 22 PHE HA H 13.381 2.618 -17.229 1.00 . A A . 14 PHE HA 1 1
18 35711 1 1 22 PHE HB2 H 13.800 3.529 -15.031 1.00 . A A . 14 PHE HB2 1 1
18 35712 1 1 22 PHE HB3 H 14.718 2.123 -14.531 1.00 . A A . 14 PHE HB3 1 1
18 35713 1 1 22 PHE HD1 H 14.839 5.248 -16.457 1.00 . A A . 14 PHE HD1 1 1
18 35714 1 1 22 PHE HD2 H 17.070 1.944 -15.004 1.00 . A A . 14 PHE HD2 1 1
18 35715 1 1 22 PHE HE1 H 16.974 6.448 -17.007 1.00 . A A . 14 PHE HE1 1 1
18 35716 1 1 22 PHE HE2 H 19.205 3.144 -15.553 1.00 . A A . 14 PHE HE2 1 1
18 35717 1 1 22 PHE HZ H 19.131 5.382 -16.548 1.00 . A A . 14 PHE HZ 1 1
18 35718 1 1 22 PHE N N 13.039 1.027 -15.967 1.00 . A A . 14 PHE N 1 1
18 35719 1 1 22 PHE O O 15.294 0.108 -17.148 1.00 . A A . 14 PHE O 1 1
18 35720 1 1 23 ASP C C 18.108 2.555 -18.735 1.00 . A A . 15 ASP C 1 1
18 35721 1 1 23 ASP CA C 16.925 1.590 -18.841 1.00 . A A . 15 ASP CA 1 1
18 35722 1 1 23 ASP CB C 16.555 1.458 -20.320 1.00 . A A . 15 ASP CB 1 1
18 35723 1 1 23 ASP CG C 17.362 0.417 -21.098 1.00 . A A . 15 ASP CG 1 1
18 35724 1 1 23 ASP H H 15.641 3.088 -18.174 1.00 . A A . 15 ASP H 1 1
18 35725 1 1 23 ASP HA H 17.144 0.613 -18.410 1.00 . A A . 15 ASP HA 1 1
18 35726 1 1 23 ASP HB2 H 15.497 1.204 -20.392 1.00 . A A . 15 ASP HB2 1 1
18 35727 1 1 23 ASP HB3 H 16.683 2.428 -20.799 1.00 . A A . 15 ASP HB3 1 1
18 35728 1 1 23 ASP HD2 H 18.681 -0.842 -20.628 1.00 . A A . 15 ASP HD2 1 1
18 35729 1 1 23 ASP N N 15.811 2.109 -18.067 1.00 . A A . 15 ASP N 1 1
18 35730 1 1 23 ASP O O 18.045 3.677 -19.235 1.00 . A A . 15 ASP O 1 1
18 35731 1 1 23 ASP OD1 O 17.623 0.579 -22.300 1.00 . A A . 15 ASP OD1 1 1
18 35732 1 1 23 ASP OD2 O 17.732 -0.611 -20.412 1.00 . A A . 15 ASP OD2 1 1
18 35733 1 1 24 CYS C C 20.973 3.142 -19.278 1.00 . A A . 16 CYS C 1 1
18 35734 1 1 24 CYS CA C 20.353 2.891 -17.902 1.00 . A A . 16 CYS CA 1 1
18 35735 1 1 24 CYS CB C 21.344 2.230 -16.942 1.00 . A A . 16 CYS CB 1 1
18 35736 1 1 24 CYS H H 19.202 1.170 -17.676 1.00 . A A . 16 CYS H 1 1
18 35737 1 1 24 CYS HA H 20.033 3.827 -17.444 1.00 . A A . 16 CYS HA 1 1
18 35738 1 1 24 CYS HB2 H 20.982 2.314 -15.917 1.00 . A A . 16 CYS HB2 1 1
18 35739 1 1 24 CYS HB3 H 21.425 1.166 -17.165 1.00 . A A . 16 CYS HB3 1 1
18 35740 1 1 24 CYS HG H 23.597 1.980 -17.642 1.00 . A A . 16 CYS HG 1 1
18 35741 1 1 24 CYS N N 19.158 2.084 -18.080 1.00 . A A . 16 CYS N 1 1
18 35742 1 1 24 CYS O O 21.050 2.234 -20.103 1.00 . A A . 16 CYS O 1 1
18 35743 1 1 24 CYS SG S 22.986 3.025 -17.091 1.00 . A A . 16 CYS SG 1 1
18 35744 1 1 25 PRO C C 23.446 4.250 -20.857 1.00 . A A . 17 PRO C 1 1
18 35745 1 1 25 PRO CA C 22.021 4.796 -20.749 1.00 . A A . 17 PRO CA 1 1
18 35746 1 1 25 PRO CB C 21.962 6.314 -20.770 1.00 . A A . 17 PRO CB 1 1
18 35747 1 1 25 PRO CD C 21.335 5.515 -18.533 1.00 . A A . 17 PRO CD 1 1
18 35748 1 1 25 PRO CG C 21.749 6.743 -19.328 1.00 . A A . 17 PRO CG 1 1
18 35749 1 1 25 PRO HA H 21.517 4.395 -21.514 1.00 . A A . 17 PRO HA 1 1
18 35750 1 1 25 PRO HB2 H 22.885 6.735 -21.170 1.00 . A A . 17 PRO HB2 1 1
18 35751 1 1 25 PRO HB3 H 21.150 6.665 -21.406 1.00 . A A . 17 PRO HB3 1 1
18 35752 1 1 25 PRO HD2 H 22.000 5.350 -17.685 1.00 . A A . 17 PRO HD2 1 1
18 35753 1 1 25 PRO HD3 H 20.328 5.624 -18.132 1.00 . A A . 17 PRO HD3 1 1
18 35754 1 1 25 PRO HG2 H 22.662 7.173 -18.918 1.00 . A A . 17 PRO HG2 1 1
18 35755 1 1 25 PRO HG3 H 20.979 7.513 -19.268 1.00 . A A . 17 PRO HG3 1 1
18 35756 1 1 25 PRO N N 21.410 4.413 -19.488 1.00 . A A . 17 PRO N 1 1
18 35757 1 1 25 PRO O O 23.818 3.327 -20.134 1.00 . A A . 17 PRO O 1 1
18 35758 1 1 26 THR C C 26.542 5.572 -21.632 1.00 . A A . 18 THR C 1 1
18 35759 1 1 26 THR CA C 25.583 4.431 -21.975 1.00 . A A . 18 THR CA 1 1
18 35760 1 1 26 THR CB C 25.713 3.941 -23.419 1.00 . A A . 18 THR CB 1 1
18 35761 1 1 26 THR CG2 C 25.998 5.080 -24.400 1.00 . A A . 18 THR CG2 1 1
18 35762 1 1 26 THR H H 23.897 5.595 -22.348 1.00 . A A . 18 THR H 1 1
18 35763 1 1 26 THR HA H 25.804 3.611 -21.292 1.00 . A A . 18 THR HA 1 1
18 35764 1 1 26 THR HB H 24.830 3.379 -23.720 1.00 . A A . 18 THR HB 1 1
18 35765 1 1 26 THR HG1 H 26.830 2.405 -24.050 1.00 . A A . 18 THR HG1 1 1
18 35766 1 1 26 THR HG21 H 27.072 5.148 -24.576 1.00 . A A . 18 THR HG21 1 1
18 35767 1 1 26 THR HG22 H 25.488 4.883 -25.343 1.00 . A A . 18 THR HG22 1 1
18 35768 1 1 26 THR HG23 H 25.638 6.019 -23.981 1.00 . A A . 18 THR HG23 1 1
18 35769 1 1 26 THR N N 24.206 4.845 -21.764 1.00 . A A . 18 THR N 1 1
18 35770 1 1 26 THR O O 27.758 5.422 -21.746 1.00 . A A . 18 THR O 1 1
18 35771 1 1 26 THR OG1 O 26.915 3.175 -23.418 1.00 . A A . 18 THR OG1 1 1
18 35772 1 1 27 TRP C C 26.906 7.865 -19.336 1.00 . A A . 19 TRP C 1 1
18 35773 1 1 27 TRP CA C 26.747 7.854 -20.858 1.00 . A A . 19 TRP CA 1 1
18 35774 1 1 27 TRP CB C 26.111 9.135 -21.402 1.00 . A A . 19 TRP CB 1 1
18 35775 1 1 27 TRP CD1 C 23.821 8.553 -22.440 1.00 . A A . 19 TRP CD1 1 1
18 35776 1 1 27 TRP CD2 C 23.658 9.620 -20.505 1.00 . A A . 19 TRP CD2 1 1
18 35777 1 1 27 TRP CE2 C 22.375 9.371 -20.948 1.00 . A A . 19 TRP CE2 1 1
18 35778 1 1 27 TRP CE3 C 23.897 10.290 -19.293 1.00 . A A . 19 TRP CE3 1 1
18 35779 1 1 27 TRP CG C 24.583 9.088 -21.477 1.00 . A A . 19 TRP CG 1 1
18 35780 1 1 27 TRP CH2 C 21.445 10.426 -19.029 1.00 . A A . 19 TRP CH2 1 1
18 35781 1 1 27 TRP CZ2 C 21.231 9.757 -20.240 1.00 . A A . 19 TRP CZ2 1 1
18 35782 1 1 27 TRP CZ3 C 22.743 10.670 -18.597 1.00 . A A . 19 TRP CZ3 1 1
18 35783 1 1 27 TRP H H 24.970 6.802 -21.129 1.00 . A A . 19 TRP H 1 1
18 35784 1 1 27 TRP HA H 27.723 7.758 -21.333 1.00 . A A . 19 TRP HA 1 1
18 35785 1 1 27 TRP HB2 H 26.408 9.973 -20.770 1.00 . A A . 19 TRP HB2 1 1
18 35786 1 1 27 TRP HB3 H 26.507 9.331 -22.398 1.00 . A A . 19 TRP HB3 1 1
18 35787 1 1 27 TRP HD1 H 24.212 8.063 -23.331 1.00 . A A . 19 TRP HD1 1 1
18 35788 1 1 27 TRP HE1 H 21.648 8.357 -22.781 1.00 . A A . 19 TRP HE1 1 1
18 35789 1 1 27 TRP HE3 H 24.900 10.499 -18.921 1.00 . A A . 19 TRP HE3 1 1
18 35790 1 1 27 TRP HH2 H 20.597 10.755 -18.428 1.00 . A A . 19 TRP HH2 1 1
18 35791 1 1 27 TRP HZ2 H 20.228 9.548 -20.611 1.00 . A A . 19 TRP HZ2 1 1
18 35792 1 1 27 TRP HZ3 H 22.872 11.193 -17.649 1.00 . A A . 19 TRP HZ3 1 1
18 35793 1 1 27 TRP N N 25.959 6.688 -21.218 1.00 . A A . 19 TRP N 1 1
18 35794 1 1 27 TRP NE1 N 22.477 8.701 -22.162 1.00 . A A . 19 TRP NE1 1 1
18 35795 1 1 27 TRP O O 27.590 8.727 -18.786 1.00 . A A . 19 TRP O 1 1
18 35796 1 1 28 ALA C C 27.676 6.195 -16.847 1.00 . A A . 20 ALA C 1 1
18 35797 1 1 28 ALA CA C 26.324 6.785 -17.251 1.00 . A A . 20 ALA CA 1 1
18 35798 1 1 28 ALA CB C 25.148 5.943 -16.754 1.00 . A A . 20 ALA CB 1 1
18 35799 1 1 28 ALA H H 25.709 6.201 -19.154 1.00 . A A . 20 ALA H 1 1
18 35800 1 1 28 ALA HA H 26.236 7.790 -16.836 1.00 . A A . 20 ALA HA 1 1
18 35801 1 1 28 ALA HB1 H 24.800 5.294 -17.559 1.00 . A A . 20 ALA HB1 1 1
18 35802 1 1 28 ALA HB2 H 25.469 5.334 -15.909 1.00 . A A . 20 ALA HB2 1 1
18 35803 1 1 28 ALA HB3 H 24.336 6.600 -16.442 1.00 . A A . 20 ALA HB3 1 1
18 35804 1 1 28 ALA N N 26.263 6.898 -18.699 1.00 . A A . 20 ALA N 1 1
18 35805 1 1 28 ALA O O 28.176 5.278 -17.496 1.00 . A A . 20 ALA O 1 1
18 35806 1 1 29 GLY C C 29.442 5.971 -13.782 1.00 . A A . 21 GLY C 1 1
18 35807 1 1 29 GLY CA C 29.514 6.285 -15.277 1.00 . A A . 21 GLY CA 1 1
18 35808 1 1 29 GLY H H 27.816 7.491 -15.254 1.00 . A A . 21 GLY H 1 1
18 35809 1 1 29 GLY HA2 H 29.823 5.394 -15.825 1.00 . A A . 21 GLY HA2 1 1
18 35810 1 1 29 GLY HA3 H 30.273 7.047 -15.456 1.00 . A A . 21 GLY HA3 1 1
18 35811 1 1 29 GLY N N 28.230 6.745 -15.776 1.00 . A A . 21 GLY N 1 1
18 35812 1 1 29 GLY O O 28.726 5.060 -13.369 1.00 . A A . 21 GLY O 1 1
18 35813 1 1 30 LYS C C 30.466 7.911 -10.892 1.00 . A A . 22 LYS C 1 1
18 35814 1 1 30 LYS CA C 30.221 6.561 -11.569 1.00 . A A . 22 LYS CA 1 1
18 35815 1 1 30 LYS CB C 31.241 5.487 -11.187 1.00 . A A . 22 LYS CB 1 1
18 35816 1 1 30 LYS CD C 33.200 6.379 -9.873 1.00 . A A . 22 LYS CD 1 1
18 35817 1 1 30 LYS CE C 34.240 5.362 -10.347 1.00 . A A . 22 LYS CE 1 1
18 35818 1 1 30 LYS CG C 31.810 5.744 -9.790 1.00 . A A . 22 LYS CG 1 1
18 35819 1 1 30 LYS H H 30.770 7.484 -13.354 1.00 . A A . 22 LYS H 1 1
18 35820 1 1 30 LYS HA H 29.239 6.196 -11.266 1.00 . A A . 22 LYS HA 1 1
18 35821 1 1 30 LYS HB2 H 30.769 4.505 -11.216 1.00 . A A . 22 LYS HB2 1 1
18 35822 1 1 30 LYS HB3 H 32.050 5.473 -11.917 1.00 . A A . 22 LYS HB3 1 1
18 35823 1 1 30 LYS HD2 H 33.176 7.226 -10.559 1.00 . A A . 22 LYS HD2 1 1
18 35824 1 1 30 LYS HD3 H 33.485 6.768 -8.896 1.00 . A A . 22 LYS HD3 1 1
18 35825 1 1 30 LYS HE2 H 33.744 4.438 -10.645 1.00 . A A . 22 LYS HE2 1 1
18 35826 1 1 30 LYS HE3 H 34.758 5.745 -11.226 1.00 . A A . 22 LYS HE3 1 1
18 35827 1 1 30 LYS HG2 H 31.140 6.400 -9.235 1.00 . A A . 22 LYS HG2 1 1
18 35828 1 1 30 LYS HG3 H 31.868 4.806 -9.238 1.00 . A A . 22 LYS HG3 1 1
18 35829 1 1 30 LYS HZ1 H 34.869 5.358 -8.360 1.00 . A A . 22 LYS HZ1 1 1
18 35830 1 1 30 LYS HZ2 H 35.445 4.095 -9.212 1.00 . A A . 22 LYS HZ2 1 1
18 35831 1 1 30 LYS N N 30.191 6.745 -13.010 1.00 . A A . 22 LYS N 1 1
18 35832 1 1 30 LYS NZ N 35.218 5.082 -9.271 1.00 . A A . 22 LYS NZ 1 1
18 35833 1 1 30 LYS O O 31.519 8.520 -11.077 1.00 . A A . 22 LYS O 1 1
18 35834 1 1 31 PRO C C 30.480 9.506 -8.191 1.00 . A A . 23 PRO C 1 1
18 35835 1 1 31 PRO CA C 29.546 9.618 -9.398 1.00 . A A . 23 PRO CA 1 1
18 35836 1 1 31 PRO CB C 28.116 9.962 -9.011 1.00 . A A . 23 PRO CB 1 1
18 35837 1 1 31 PRO CD C 28.189 7.658 -9.861 1.00 . A A . 23 PRO CD 1 1
18 35838 1 1 31 PRO CG C 27.336 8.661 -9.102 1.00 . A A . 23 PRO CG 1 1
18 35839 1 1 31 PRO HA H 29.947 10.316 -9.990 1.00 . A A . 23 PRO HA 1 1
18 35840 1 1 31 PRO HB2 H 28.072 10.374 -8.003 1.00 . A A . 23 PRO HB2 1 1
18 35841 1 1 31 PRO HB3 H 27.701 10.715 -9.681 1.00 . A A . 23 PRO HB3 1 1
18 35842 1 1 31 PRO HD2 H 28.342 6.748 -9.280 1.00 . A A . 23 PRO HD2 1 1
18 35843 1 1 31 PRO HD3 H 27.714 7.362 -10.797 1.00 . A A . 23 PRO HD3 1 1
18 35844 1 1 31 PRO HG2 H 27.100 8.286 -8.106 1.00 . A A . 23 PRO HG2 1 1
18 35845 1 1 31 PRO HG3 H 26.387 8.820 -9.615 1.00 . A A . 23 PRO HG3 1 1
18 35846 1 1 31 PRO N N 29.450 8.352 -10.103 1.00 . A A . 23 PRO N 1 1
18 35847 1 1 31 PRO O O 30.533 8.465 -7.537 1.00 . A A . 23 PRO O 1 1
18 35848 1 1 32 PRO C C 31.399 10.788 -5.481 1.00 . A A . 24 PRO C 1 1
18 35849 1 1 32 PRO CA C 32.144 10.656 -6.811 1.00 . A A . 24 PRO CA 1 1
18 35850 1 1 32 PRO CB C 33.059 11.835 -7.099 1.00 . A A . 24 PRO CB 1 1
18 35851 1 1 32 PRO CD C 31.178 11.870 -8.680 1.00 . A A . 24 PRO CD 1 1
18 35852 1 1 32 PRO CG C 32.324 12.693 -8.117 1.00 . A A . 24 PRO CG 1 1
18 35853 1 1 32 PRO HA H 32.653 9.797 -6.755 1.00 . A A . 24 PRO HA 1 1
18 35854 1 1 32 PRO HB2 H 33.267 12.399 -6.190 1.00 . A A . 24 PRO HB2 1 1
18 35855 1 1 32 PRO HB3 H 34.018 11.498 -7.492 1.00 . A A . 24 PRO HB3 1 1
18 35856 1 1 32 PRO HD2 H 30.223 12.381 -8.553 1.00 . A A . 24 PRO HD2 1 1
18 35857 1 1 32 PRO HD3 H 31.305 11.693 -9.748 1.00 . A A . 24 PRO HD3 1 1
18 35858 1 1 32 PRO HG2 H 31.948 13.602 -7.648 1.00 . A A . 24 PRO HG2 1 1
18 35859 1 1 32 PRO HG3 H 33.000 13.002 -8.914 1.00 . A A . 24 PRO HG3 1 1
18 35860 1 1 32 PRO N N 31.214 10.620 -7.927 1.00 . A A . 24 PRO N 1 1
18 35861 1 1 32 PRO O O 30.248 11.219 -5.450 1.00 . A A . 24 PRO O 1 1
18 35862 1 1 33 PRO C C 31.476 11.915 -2.555 1.00 . A A . 25 PRO C 1 1
18 35863 1 1 33 PRO CA C 31.524 10.470 -3.056 1.00 . A A . 25 PRO CA 1 1
18 35864 1 1 33 PRO CB C 32.398 9.572 -2.196 1.00 . A A . 25 PRO CB 1 1
18 35865 1 1 33 PRO CD C 33.472 9.884 -4.384 1.00 . A A . 25 PRO CD 1 1
18 35866 1 1 33 PRO CG C 33.700 9.401 -2.961 1.00 . A A . 25 PRO CG 1 1
18 35867 1 1 33 PRO HA H 30.575 10.156 -3.075 1.00 . A A . 25 PRO HA 1 1
18 35868 1 1 33 PRO HB2 H 32.575 10.020 -1.218 1.00 . A A . 25 PRO HB2 1 1
18 35869 1 1 33 PRO HB3 H 31.917 8.609 -2.023 1.00 . A A . 25 PRO HB3 1 1
18 35870 1 1 33 PRO HD2 H 34.187 10.658 -4.659 1.00 . A A . 25 PRO HD2 1 1
18 35871 1 1 33 PRO HD3 H 33.589 9.072 -5.102 1.00 . A A . 25 PRO HD3 1 1
18 35872 1 1 33 PRO HG2 H 34.499 9.972 -2.488 1.00 . A A . 25 PRO HG2 1 1
18 35873 1 1 33 PRO HG3 H 34.011 8.356 -2.958 1.00 . A A . 25 PRO HG3 1 1
18 35874 1 1 33 PRO N N 32.106 10.399 -4.386 1.00 . A A . 25 PRO N 1 1
18 35875 1 1 33 PRO O O 32.228 12.289 -1.656 1.00 . A A . 25 PRO O 1 1
18 35876 1 1 34 GLY C C 29.166 14.680 -3.409 1.00 . A A . 26 GLY C 1 1
18 35877 1 1 34 GLY CA C 30.428 14.083 -2.783 1.00 . A A . 26 GLY CA 1 1
18 35878 1 1 34 GLY H H 29.976 12.375 -3.887 1.00 . A A . 26 GLY H 1 1
18 35879 1 1 34 GLY HA2 H 30.375 14.168 -1.698 1.00 . A A . 26 GLY HA2 1 1
18 35880 1 1 34 GLY HA3 H 31.301 14.649 -3.106 1.00 . A A . 26 GLY HA3 1 1
18 35881 1 1 34 GLY N N 30.584 12.687 -3.157 1.00 . A A . 26 GLY N 1 1
18 35882 1 1 34 GLY O O 29.112 15.878 -3.683 1.00 . A A . 26 GLY O 1 1
18 35883 1 1 35 LEU C C 25.765 13.744 -3.341 1.00 . A A . 27 LEU C 1 1
18 35884 1 1 35 LEU CA C 26.924 14.245 -4.206 1.00 . A A . 27 LEU CA 1 1
18 35885 1 1 35 LEU CB C 26.838 13.802 -5.667 1.00 . A A . 27 LEU CB 1 1
18 35886 1 1 35 LEU CD1 C 28.097 13.177 -7.761 1.00 . A A . 27 LEU CD1 1 1
18 35887 1 1 35 LEU CD2 C 28.159 15.562 -6.899 1.00 . A A . 27 LEU CD2 1 1
18 35888 1 1 35 LEU CG C 28.073 14.080 -6.527 1.00 . A A . 27 LEU CG 1 1
18 35889 1 1 35 LEU H H 28.234 12.845 -3.391 1.00 . A A . 27 LEU H 1 1
18 35890 1 1 35 LEU HA H 26.914 15.335 -4.199 1.00 . A A . 27 LEU HA 1 1
18 35891 1 1 35 LEU HB2 H 26.638 12.730 -5.690 1.00 . A A . 27 LEU HB2 1 1
18 35892 1 1 35 LEU HB3 H 25.981 14.295 -6.126 1.00 . A A . 27 LEU HB3 1 1
18 35893 1 1 35 LEU HD11 H 28.679 13.654 -8.549 1.00 . A A . 27 LEU HD11 1 1
18 35894 1 1 35 LEU HD12 H 28.550 12.220 -7.503 1.00 . A A . 27 LEU HD12 1 1
18 35895 1 1 35 LEU HD13 H 27.077 13.013 -8.111 1.00 . A A . 27 LEU HD13 1 1
18 35896 1 1 35 LEU HD21 H 28.688 16.103 -6.114 1.00 . A A . 27 LEU HD21 1 1
18 35897 1 1 35 LEU HD22 H 28.698 15.669 -7.840 1.00 . A A . 27 LEU HD22 1 1
18 35898 1 1 35 LEU HD23 H 27.154 15.968 -7.007 1.00 . A A . 27 LEU HD23 1 1
18 35899 1 1 35 LEU HG H 28.959 13.844 -5.938 1.00 . A A . 27 LEU HG 1 1
18 35900 1 1 35 LEU N N 28.182 13.818 -3.617 1.00 . A A . 27 LEU N 1 1
18 35901 1 1 35 LEU O O 25.942 12.844 -2.522 1.00 . A A . 27 LEU O 1 1
18 35902 1 1 36 HIS C C 22.214 14.764 -3.324 1.00 . A A . 28 HIS C 1 1
18 35903 1 1 36 HIS CA C 23.418 13.975 -2.805 1.00 . A A . 28 HIS CA 1 1
18 35904 1 1 36 HIS CB C 23.644 14.158 -1.303 1.00 . A A . 28 HIS CB 1 1
18 35905 1 1 36 HIS CD2 C 22.855 16.339 -0.097 1.00 . A A . 28 HIS CD2 1 1
18 35906 1 1 36 HIS CE1 C 24.517 17.636 -0.680 1.00 . A A . 28 HIS CE1 1 1
18 35907 1 1 36 HIS CG C 23.709 15.601 -0.863 1.00 . A A . 28 HIS CG 1 1
18 35908 1 1 36 HIS H H 24.471 15.080 -4.223 1.00 . A A . 28 HIS H 1 1
18 35909 1 1 36 HIS HA H 23.253 12.913 -2.990 1.00 . A A . 28 HIS HA 1 1
18 35910 1 1 36 HIS HB2 H 22.839 13.660 -0.762 1.00 . A A . 28 HIS HB2 1 1
18 35911 1 1 36 HIS HB3 H 24.572 13.661 -1.022 1.00 . A A . 28 HIS HB3 1 1
18 35912 1 1 36 HIS HD1 H 25.535 16.200 -1.780 1.00 . A A . 28 HIS HD1 1 1
18 35913 1 1 36 HIS HD2 H 21.927 15.980 0.349 1.00 . A A . 28 HIS HD2 1 1
18 35914 1 1 36 HIS HE1 H 25.154 18.515 -0.777 1.00 . A A . 28 HIS HE1 1 1
18 35915 1 1 36 HIS N N 24.606 14.349 -3.554 1.00 . A A . 28 HIS N 1 1
18 35916 1 1 36 HIS ND1 N 24.747 16.446 -1.216 1.00 . A A . 28 HIS ND1 1 1
18 35917 1 1 36 HIS NE2 N 23.345 17.567 0.013 1.00 . A A . 28 HIS NE2 1 1
18 35918 1 1 36 HIS O O 22.351 15.917 -3.729 1.00 . A A . 28 HIS O 1 1
18 35919 1 1 37 LEU C C 19.148 15.432 -2.583 1.00 . A A . 29 LEU C 1 1
18 35920 1 1 37 LEU CA C 19.835 14.735 -3.759 1.00 . A A . 29 LEU CA 1 1
18 35921 1 1 37 LEU CB C 18.948 13.712 -4.471 1.00 . A A . 29 LEU CB 1 1
18 35922 1 1 37 LEU CD1 C 16.639 14.592 -4.974 1.00 . A A . 29 LEU CD1 1 1
18 35923 1 1 37 LEU CD2 C 18.647 15.477 -6.247 1.00 . A A . 29 LEU CD2 1 1
18 35924 1 1 37 LEU CG C 18.018 14.268 -5.552 1.00 . A A . 29 LEU CG 1 1
18 35925 1 1 37 LEU H H 20.960 13.172 -2.966 1.00 . A A . 29 LEU H 1 1
18 35926 1 1 37 LEU HA H 20.111 15.491 -4.495 1.00 . A A . 29 LEU HA 1 1
18 35927 1 1 37 LEU HB2 H 19.590 12.958 -4.925 1.00 . A A . 29 LEU HB2 1 1
18 35928 1 1 37 LEU HB3 H 18.340 13.205 -3.722 1.00 . A A . 29 LEU HB3 1 1
18 35929 1 1 37 LEU HD11 H 16.668 14.497 -3.889 1.00 . A A . 29 LEU HD11 1 1
18 35930 1 1 37 LEU HD12 H 16.363 15.612 -5.243 1.00 . A A . 29 LEU HD12 1 1
18 35931 1 1 37 LEU HD13 H 15.903 13.898 -5.380 1.00 . A A . 29 LEU HD13 1 1
18 35932 1 1 37 LEU HD21 H 18.136 15.659 -7.193 1.00 . A A . 29 LEU HD21 1 1
18 35933 1 1 37 LEU HD22 H 18.550 16.355 -5.608 1.00 . A A . 29 LEU HD22 1 1
18 35934 1 1 37 LEU HD23 H 19.702 15.279 -6.436 1.00 . A A . 29 LEU HD23 1 1
18 35935 1 1 37 LEU HG H 17.877 13.498 -6.310 1.00 . A A . 29 LEU HG 1 1
18 35936 1 1 37 LEU N N 21.062 14.110 -3.296 1.00 . A A . 29 LEU N 1 1
18 35937 1 1 37 LEU O O 19.577 15.294 -1.438 1.00 . A A . 29 LEU O 1 1
18 35938 1 1 38 ASP C C 15.927 17.155 -2.404 1.00 . A A . 30 ASP C 1 1
18 35939 1 1 38 ASP CA C 17.343 16.885 -1.890 1.00 . A A . 30 ASP CA 1 1
18 35940 1 1 38 ASP CB C 17.996 18.231 -1.572 1.00 . A A . 30 ASP CB 1 1
18 35941 1 1 38 ASP CG C 19.512 18.184 -1.373 1.00 . A A . 30 ASP CG 1 1
18 35942 1 1 38 ASP H H 17.751 16.273 -3.839 1.00 . A A . 30 ASP H 1 1
18 35943 1 1 38 ASP HA H 17.351 16.236 -1.014 1.00 . A A . 30 ASP HA 1 1
18 35944 1 1 38 ASP HB2 H 17.773 18.926 -2.382 1.00 . A A . 30 ASP HB2 1 1
18 35945 1 1 38 ASP HB3 H 17.538 18.636 -0.670 1.00 . A A . 30 ASP HB3 1 1
18 35946 1 1 38 ASP HD2 H 20.904 17.174 -2.140 1.00 . A A . 30 ASP HD2 1 1
18 35947 1 1 38 ASP N N 18.093 16.166 -2.905 1.00 . A A . 30 ASP N 1 1
18 35948 1 1 38 ASP O O 15.654 16.998 -3.593 1.00 . A A . 30 ASP O 1 1
18 35949 1 1 38 ASP OD1 O 20.023 18.483 -0.283 1.00 . A A . 30 ASP OD1 1 1
18 35950 1 1 38 ASP OD2 O 20.187 17.816 -2.409 1.00 . A A . 30 ASP OD2 1 1
18 35951 1 1 39 VAL C C 13.229 19.103 -1.073 1.00 . A A . 31 VAL C 1 1
18 35952 1 1 39 VAL CA C 13.684 17.852 -1.828 1.00 . A A . 31 VAL CA 1 1
18 35953 1 1 39 VAL CB C 12.804 16.632 -1.549 1.00 . A A . 31 VAL CB 1 1
18 35954 1 1 39 VAL CG1 C 11.322 16.975 -1.721 1.00 . A A . 31 VAL CG1 1 1
18 35955 1 1 39 VAL CG2 C 13.201 15.454 -2.440 1.00 . A A . 31 VAL CG2 1 1
18 35956 1 1 39 VAL H H 15.295 17.684 -0.518 1.00 . A A . 31 VAL H 1 1
18 35957 1 1 39 VAL HA H 13.649 18.056 -2.898 1.00 . A A . 31 VAL HA 1 1
18 35958 1 1 39 VAL HB H 12.961 16.336 -0.512 1.00 . A A . 31 VAL HB 1 1
18 35959 1 1 39 VAL HG11 H 11.064 16.951 -2.779 1.00 . A A . 31 VAL HG11 1 1
18 35960 1 1 39 VAL HG12 H 10.716 16.246 -1.182 1.00 . A A . 31 VAL HG12 1 1
18 35961 1 1 39 VAL HG13 H 11.131 17.971 -1.322 1.00 . A A . 31 VAL HG13 1 1
18 35962 1 1 39 VAL HG21 H 12.993 15.700 -3.482 1.00 . A A . 31 VAL HG21 1 1
18 35963 1 1 39 VAL HG22 H 14.265 15.251 -2.321 1.00 . A A . 31 VAL HG22 1 1
18 35964 1 1 39 VAL HG23 H 12.628 14.572 -2.154 1.00 . A A . 31 VAL HG23 1 1
18 35965 1 1 39 VAL N N 15.064 17.558 -1.483 1.00 . A A . 31 VAL N 1 1
18 35966 1 1 39 VAL O O 13.657 19.341 0.055 1.00 . A A . 31 VAL O 1 1
18 35967 1 1 40 VAL C C 10.370 21.239 -1.489 1.00 . A A . 32 VAL C 1 1
18 35968 1 1 40 VAL CA C 11.850 21.089 -1.130 1.00 . A A . 32 VAL CA 1 1
18 35969 1 1 40 VAL CB C 12.696 22.286 -1.570 1.00 . A A . 32 VAL CB 1 1
18 35970 1 1 40 VAL CG1 C 12.597 23.429 -0.558 1.00 . A A . 32 VAL CG1 1 1
18 35971 1 1 40 VAL CG2 C 14.153 21.875 -1.792 1.00 . A A . 32 VAL CG2 1 1
18 35972 1 1 40 VAL H H 12.024 19.668 -2.643 1.00 . A A . 32 VAL H 1 1
18 35973 1 1 40 VAL HA H 11.941 20.991 -0.048 1.00 . A A . 32 VAL HA 1 1
18 35974 1 1 40 VAL HB H 12.301 22.644 -2.520 1.00 . A A . 32 VAL HB 1 1
18 35975 1 1 40 VAL HG11 H 12.824 24.373 -1.053 1.00 . A A . 32 VAL HG11 1 1
18 35976 1 1 40 VAL HG12 H 11.587 23.466 -0.149 1.00 . A A . 32 VAL HG12 1 1
18 35977 1 1 40 VAL HG13 H 13.310 23.261 0.250 1.00 . A A . 32 VAL HG13 1 1
18 35978 1 1 40 VAL HG21 H 14.472 21.216 -0.985 1.00 . A A . 32 VAL HG21 1 1
18 35979 1 1 40 VAL HG22 H 14.242 21.351 -2.744 1.00 . A A . 32 VAL HG22 1 1
18 35980 1 1 40 VAL HG23 H 14.784 22.764 -1.806 1.00 . A A . 32 VAL HG23 1 1
18 35981 1 1 40 VAL N N 12.368 19.869 -1.726 1.00 . A A . 32 VAL N 1 1
18 35982 1 1 40 VAL O O 9.981 21.019 -2.635 1.00 . A A . 32 VAL O 1 1
18 35983 1 1 41 LYS C C 7.903 23.176 -1.289 1.00 . A A . 33 LYS C 1 1
18 35984 1 1 41 LYS CA C 8.158 21.794 -0.685 1.00 . A A . 33 LYS CA 1 1
18 35985 1 1 41 LYS CB C 7.402 21.546 0.622 1.00 . A A . 33 LYS CB 1 1
18 35986 1 1 41 LYS CD C 7.027 22.396 2.967 1.00 . A A . 33 LYS CD 1 1
18 35987 1 1 41 LYS CE C 5.502 22.492 3.050 1.00 . A A . 33 LYS CE 1 1
18 35988 1 1 41 LYS CG C 7.523 22.747 1.562 1.00 . A A . 33 LYS CG 1 1
18 35989 1 1 41 LYS H H 9.912 21.789 0.440 1.00 . A A . 33 LYS H 1 1
18 35990 1 1 41 LYS HA H 7.827 21.039 -1.397 1.00 . A A . 33 LYS HA 1 1
18 35991 1 1 41 LYS HB2 H 6.352 21.351 0.408 1.00 . A A . 33 LYS HB2 1 1
18 35992 1 1 41 LYS HB3 H 7.797 20.655 1.111 1.00 . A A . 33 LYS HB3 1 1
18 35993 1 1 41 LYS HD2 H 7.345 21.386 3.227 1.00 . A A . 33 LYS HD2 1 1
18 35994 1 1 41 LYS HD3 H 7.478 23.070 3.695 1.00 . A A . 33 LYS HD3 1 1
18 35995 1 1 41 LYS HE2 H 5.159 23.384 2.525 1.00 . A A . 33 LYS HE2 1 1
18 35996 1 1 41 LYS HE3 H 5.050 21.635 2.551 1.00 . A A . 33 LYS HE3 1 1
18 35997 1 1 41 LYS HG2 H 8.562 23.073 1.611 1.00 . A A . 33 LYS HG2 1 1
18 35998 1 1 41 LYS HG3 H 6.945 23.582 1.167 1.00 . A A . 33 LYS HG3 1 1
18 35999 1 1 41 LYS HZ1 H 5.845 22.502 5.105 1.00 . A A . 33 LYS HZ1 1 1
18 36000 1 1 41 LYS HZ2 H 4.552 23.392 4.672 1.00 . A A . 33 LYS HZ2 1 1
18 36001 1 1 41 LYS N N 9.587 21.612 -0.489 1.00 . A A . 33 LYS N 1 1
18 36002 1 1 41 LYS NZ N 5.062 22.541 4.462 1.00 . A A . 33 LYS NZ 1 1
18 36003 1 1 41 LYS O O 6.854 23.412 -1.887 1.00 . A A . 33 LYS O 1 1
18 36004 1 1 42 GLY C C 10.028 26.219 -1.308 1.00 . A A . 34 GLY C 1 1
18 36005 1 1 42 GLY CA C 8.774 25.406 -1.634 1.00 . A A . 34 GLY CA 1 1
18 36006 1 1 42 GLY H H 9.730 23.854 -0.626 1.00 . A A . 34 GLY H 1 1
18 36007 1 1 42 GLY HA2 H 8.628 25.373 -2.714 1.00 . A A . 34 GLY HA2 1 1
18 36008 1 1 42 GLY HA3 H 7.898 25.896 -1.209 1.00 . A A . 34 GLY HA3 1 1
18 36009 1 1 42 GLY N N 8.880 24.054 -1.113 1.00 . A A . 34 GLY N 1 1
18 36010 1 1 42 GLY O O 10.805 26.554 -2.201 1.00 . A A . 34 GLY O 1 1
18 36011 1 1 43 ASP C C 11.901 26.639 1.698 1.00 . A A . 35 ASP C 1 1
18 36012 1 1 43 ASP CA C 11.335 27.280 0.429 1.00 . A A . 35 ASP CA 1 1
18 36013 1 1 43 ASP CB C 10.938 28.719 0.763 1.00 . A A . 35 ASP CB 1 1
18 36014 1 1 43 ASP CG C 9.987 29.376 -0.240 1.00 . A A . 35 ASP CG 1 1
18 36015 1 1 43 ASP H H 9.552 26.236 0.694 1.00 . A A . 35 ASP H 1 1
18 36016 1 1 43 ASP HA H 12.042 27.257 -0.400 1.00 . A A . 35 ASP HA 1 1
18 36017 1 1 43 ASP HB2 H 10.470 28.732 1.747 1.00 . A A . 35 ASP HB2 1 1
18 36018 1 1 43 ASP HB3 H 11.842 29.323 0.832 1.00 . A A . 35 ASP HB3 1 1
18 36019 1 1 43 ASP HD2 H 9.851 30.627 -1.641 1.00 . A A . 35 ASP HD2 1 1
18 36020 1 1 43 ASP N N 10.188 26.513 -0.026 1.00 . A A . 35 ASP N 1 1
18 36021 1 1 43 ASP O O 12.541 27.312 2.505 1.00 . A A . 35 ASP O 1 1
18 36022 1 1 43 ASP OD1 O 8.773 29.120 -0.231 1.00 . A A . 35 ASP OD1 1 1
18 36023 1 1 43 ASP OD2 O 10.545 30.194 -1.066 1.00 . A A . 35 ASP OD2 1 1
18 36024 1 1 44 LYS C C 12.458 23.176 2.574 1.00 . A A . 36 LYS C 1 1
18 36025 1 1 44 LYS CA C 12.119 24.608 2.993 1.00 . A A . 36 LYS CA 1 1
18 36026 1 1 44 LYS CB C 11.104 24.691 4.135 1.00 . A A . 36 LYS CB 1 1
18 36027 1 1 44 LYS CD C 10.422 23.667 6.337 1.00 . A A . 36 LYS CD 1 1
18 36028 1 1 44 LYS CE C 9.020 23.057 6.272 1.00 . A A . 36 LYS CE 1 1
18 36029 1 1 44 LYS CG C 11.176 23.448 5.024 1.00 . A A . 36 LYS CG 1 1
18 36030 1 1 44 LYS H H 11.121 24.807 1.175 1.00 . A A . 36 LYS H 1 1
18 36031 1 1 44 LYS HA H 13.032 25.093 3.338 1.00 . A A . 36 LYS HA 1 1
18 36032 1 1 44 LYS HB2 H 11.296 25.582 4.734 1.00 . A A . 36 LYS HB2 1 1
18 36033 1 1 44 LYS HB3 H 10.099 24.793 3.727 1.00 . A A . 36 LYS HB3 1 1
18 36034 1 1 44 LYS HD2 H 10.979 23.220 7.160 1.00 . A A . 36 LYS HD2 1 1
18 36035 1 1 44 LYS HD3 H 10.349 24.735 6.544 1.00 . A A . 36 LYS HD3 1 1
18 36036 1 1 44 LYS HE2 H 9.012 22.224 5.570 1.00 . A A . 36 LYS HE2 1 1
18 36037 1 1 44 LYS HE3 H 8.747 22.655 7.248 1.00 . A A . 36 LYS HE3 1 1
18 36038 1 1 44 LYS HG2 H 10.753 22.593 4.495 1.00 . A A . 36 LYS HG2 1 1
18 36039 1 1 44 LYS HG3 H 12.218 23.207 5.235 1.00 . A A . 36 LYS HG3 1 1
18 36040 1 1 44 LYS HZ1 H 7.873 24.770 6.576 1.00 . A A . 36 LYS HZ1 1 1
18 36041 1 1 44 LYS HZ2 H 8.328 24.576 5.025 1.00 . A A . 36 LYS HZ2 1 1
18 36042 1 1 44 LYS N N 11.643 25.347 1.836 1.00 . A A . 36 LYS N 1 1
18 36043 1 1 44 LYS NZ N 8.031 24.075 5.855 1.00 . A A . 36 LYS NZ 1 1
18 36044 1 1 44 LYS O O 11.645 22.500 1.946 1.00 . A A . 36 LYS O 1 1
18 36045 1 1 45 LEU C C 13.256 20.392 3.350 1.00 . A A . 37 LEU C 1 1
18 36046 1 1 45 LEU CA C 14.117 21.417 2.610 1.00 . A A . 37 LEU CA 1 1
18 36047 1 1 45 LEU CB C 15.615 21.278 2.889 1.00 . A A . 37 LEU CB 1 1
18 36048 1 1 45 LEU CD1 C 15.743 18.805 2.412 1.00 . A A . 37 LEU CD1 1 1
18 36049 1 1 45 LEU CD2 C 16.355 20.485 0.612 1.00 . A A . 37 LEU CD2 1 1
18 36050 1 1 45 LEU CG C 16.343 20.180 2.111 1.00 . A A . 37 LEU CG 1 1
18 36051 1 1 45 LEU H H 14.316 23.312 3.451 1.00 . A A . 37 LEU H 1 1
18 36052 1 1 45 LEU HA H 13.975 21.278 1.538 1.00 . A A . 37 LEU HA 1 1
18 36053 1 1 45 LEU HB2 H 16.096 22.231 2.669 1.00 . A A . 37 LEU HB2 1 1
18 36054 1 1 45 LEU HB3 H 15.750 21.092 3.954 1.00 . A A . 37 LEU HB3 1 1
18 36055 1 1 45 LEU HD11 H 16.529 18.050 2.379 1.00 . A A . 37 LEU HD11 1 1
18 36056 1 1 45 LEU HD12 H 15.290 18.815 3.403 1.00 . A A . 37 LEU HD12 1 1
18 36057 1 1 45 LEU HD13 H 14.982 18.570 1.667 1.00 . A A . 37 LEU HD13 1 1
18 36058 1 1 45 LEU HD21 H 17.385 20.535 0.259 1.00 . A A . 37 LEU HD21 1 1
18 36059 1 1 45 LEU HD22 H 15.825 19.697 0.077 1.00 . A A . 37 LEU HD22 1 1
18 36060 1 1 45 LEU HD23 H 15.862 21.441 0.432 1.00 . A A . 37 LEU HD23 1 1
18 36061 1 1 45 LEU HG H 17.381 20.157 2.443 1.00 . A A . 37 LEU HG 1 1
18 36062 1 1 45 LEU N N 13.660 22.756 2.940 1.00 . A A . 37 LEU N 1 1
18 36063 1 1 45 LEU O O 13.192 20.402 4.579 1.00 . A A . 37 LEU O 1 1
18 36064 1 1 46 ILE C C 12.622 17.323 3.593 1.00 . A A . 38 ILE C 1 1
18 36065 1 1 46 ILE CA C 11.760 18.503 3.139 1.00 . A A . 38 ILE CA 1 1
18 36066 1 1 46 ILE CB C 10.660 18.116 2.150 1.00 . A A . 38 ILE CB 1 1
18 36067 1 1 46 ILE CD1 C 9.730 20.401 2.675 1.00 . A A . 38 ILE CD1 1 1
18 36068 1 1 46 ILE CG1 C 9.972 19.359 1.581 1.00 . A A . 38 ILE CG1 1 1
18 36069 1 1 46 ILE CG2 C 9.661 17.150 2.791 1.00 . A A . 38 ILE CG2 1 1
18 36070 1 1 46 ILE H H 12.673 19.531 1.574 1.00 . A A . 38 ILE H 1 1
18 36071 1 1 46 ILE HA H 11.271 18.930 4.014 1.00 . A A . 38 ILE HA 1 1
18 36072 1 1 46 ILE HB H 11.122 17.592 1.313 1.00 . A A . 38 ILE HB 1 1
18 36073 1 1 46 ILE HD11 H 9.029 20.002 3.408 1.00 . A A . 38 ILE HD11 1 1
18 36074 1 1 46 ILE HD12 H 10.674 20.637 3.166 1.00 . A A . 38 ILE HD12 1 1
18 36075 1 1 46 ILE HD13 H 9.316 21.305 2.230 1.00 . A A . 38 ILE HD13 1 1
18 36076 1 1 46 ILE HG12 H 10.587 19.790 0.792 1.00 . A A . 38 ILE HG12 1 1
18 36077 1 1 46 ILE HG13 H 9.022 19.077 1.126 1.00 . A A . 38 ILE HG13 1 1
18 36078 1 1 46 ILE HG21 H 9.933 16.986 3.833 1.00 . A A . 38 ILE HG21 1 1
18 36079 1 1 46 ILE HG22 H 8.659 17.577 2.740 1.00 . A A . 38 ILE HG22 1 1
18 36080 1 1 46 ILE HG23 H 9.679 16.201 2.256 1.00 . A A . 38 ILE HG23 1 1
18 36081 1 1 46 ILE N N 12.615 19.532 2.572 1.00 . A A . 38 ILE N 1 1
18 36082 1 1 46 ILE O O 12.731 17.052 4.788 1.00 . A A . 38 ILE O 1 1
18 36083 1 1 47 GLU C C 15.348 15.583 2.072 1.00 . A A . 39 GLU C 1 1
18 36084 1 1 47 GLU CA C 14.063 15.508 2.898 1.00 . A A . 39 GLU CA 1 1
18 36085 1 1 47 GLU CB C 13.319 14.197 2.638 1.00 . A A . 39 GLU CB 1 1
18 36086 1 1 47 GLU CD C 12.597 12.531 0.888 1.00 . A A . 39 GLU CD 1 1
18 36087 1 1 47 GLU CG C 13.401 13.804 1.162 1.00 . A A . 39 GLU CG 1 1
18 36088 1 1 47 GLU H H 13.120 16.880 1.645 1.00 . A A . 39 GLU H 1 1
18 36089 1 1 47 GLU HA H 14.300 15.580 3.960 1.00 . A A . 39 GLU HA 1 1
18 36090 1 1 47 GLU HB2 H 13.747 13.404 3.253 1.00 . A A . 39 GLU HB2 1 1
18 36091 1 1 47 GLU HB3 H 12.275 14.301 2.933 1.00 . A A . 39 GLU HB3 1 1
18 36092 1 1 47 GLU HE2 H 10.870 13.278 0.815 1.00 . A A . 39 GLU HE2 1 1
18 36093 1 1 47 GLU HG2 H 13.022 14.617 0.544 1.00 . A A . 39 GLU HG2 1 1
18 36094 1 1 47 GLU HG3 H 14.442 13.648 0.880 1.00 . A A . 39 GLU HG3 1 1
18 36095 1 1 47 GLU N N 13.214 16.653 2.615 1.00 . A A . 39 GLU N 1 1
18 36096 1 1 47 GLU O O 15.502 16.473 1.237 1.00 . A A . 39 GLU O 1 1
18 36097 1 1 47 GLU OE1 O 13.031 11.431 1.262 1.00 . A A . 39 GLU OE1 1 1
18 36098 1 1 47 GLU OE2 O 11.483 12.713 0.263 1.00 . A A . 39 GLU OE2 1 1
18 36099 1 1 48 LYS C C 17.766 13.151 1.161 1.00 . A A . 40 LYS C 1 1
18 36100 1 1 48 LYS CA C 17.506 14.585 1.625 1.00 . A A . 40 LYS CA 1 1
18 36101 1 1 48 LYS CB C 18.627 15.166 2.489 1.00 . A A . 40 LYS CB 1 1
18 36102 1 1 48 LYS CD C 20.789 16.464 2.490 1.00 . A A . 40 LYS CD 1 1
18 36103 1 1 48 LYS CE C 20.260 17.105 3.775 1.00 . A A . 40 LYS CE 1 1
18 36104 1 1 48 LYS CG C 19.641 15.927 1.633 1.00 . A A . 40 LYS CG 1 1
18 36105 1 1 48 LYS H H 16.105 13.918 3.016 1.00 . A A . 40 LYS H 1 1
18 36106 1 1 48 LYS HA H 17.414 15.222 0.746 1.00 . A A . 40 LYS HA 1 1
18 36107 1 1 48 LYS HB2 H 18.205 15.834 3.240 1.00 . A A . 40 LYS HB2 1 1
18 36108 1 1 48 LYS HB3 H 19.130 14.362 3.026 1.00 . A A . 40 LYS HB3 1 1
18 36109 1 1 48 LYS HD2 H 21.473 15.653 2.738 1.00 . A A . 40 LYS HD2 1 1
18 36110 1 1 48 LYS HD3 H 21.359 17.199 1.921 1.00 . A A . 40 LYS HD3 1 1
18 36111 1 1 48 LYS HE2 H 19.517 17.864 3.531 1.00 . A A . 40 LYS HE2 1 1
18 36112 1 1 48 LYS HE3 H 19.760 16.352 4.384 1.00 . A A . 40 LYS HE3 1 1
18 36113 1 1 48 LYS HG2 H 20.037 15.268 0.860 1.00 . A A . 40 LYS HG2 1 1
18 36114 1 1 48 LYS HG3 H 19.145 16.753 1.124 1.00 . A A . 40 LYS HG3 1 1
18 36115 1 1 48 LYS HZ1 H 21.225 18.709 4.691 1.00 . A A . 40 LYS HZ1 1 1
18 36116 1 1 48 LYS HZ2 H 21.473 17.294 5.459 1.00 . A A . 40 LYS HZ2 1 1
18 36117 1 1 48 LYS N N 16.238 14.638 2.334 1.00 . A A . 40 LYS N 1 1
18 36118 1 1 48 LYS NZ N 21.368 17.716 4.543 1.00 . A A . 40 LYS NZ 1 1
18 36119 1 1 48 LYS O O 17.297 12.199 1.782 1.00 . A A . 40 LYS O 1 1
18 36120 1 1 49 LEU C C 20.270 11.771 -1.032 1.00 . A A . 41 LEU C 1 1
18 36121 1 1 49 LEU CA C 18.843 11.740 -0.482 1.00 . A A . 41 LEU CA 1 1
18 36122 1 1 49 LEU CB C 17.795 11.318 -1.514 1.00 . A A . 41 LEU CB 1 1
18 36123 1 1 49 LEU CD1 C 15.613 11.938 -2.615 1.00 . A A . 41 LEU CD1 1 1
18 36124 1 1 49 LEU CD2 C 15.635 11.030 -0.246 1.00 . A A . 41 LEU CD2 1 1
18 36125 1 1 49 LEU CG C 16.381 11.858 -1.294 1.00 . A A . 41 LEU CG 1 1
18 36126 1 1 49 LEU H H 18.892 13.822 -0.427 1.00 . A A . 41 LEU H 1 1
18 36127 1 1 49 LEU HA H 18.802 11.018 0.333 1.00 . A A . 41 LEU HA 1 1
18 36128 1 1 49 LEU HB2 H 18.135 11.636 -2.500 1.00 . A A . 41 LEU HB2 1 1
18 36129 1 1 49 LEU HB3 H 17.749 10.229 -1.530 1.00 . A A . 41 LEU HB3 1 1
18 36130 1 1 49 LEU HD11 H 16.289 12.249 -3.410 1.00 . A A . 41 LEU HD11 1 1
18 36131 1 1 49 LEU HD12 H 15.198 10.958 -2.853 1.00 . A A . 41 LEU HD12 1 1
18 36132 1 1 49 LEU HD13 H 14.804 12.662 -2.521 1.00 . A A . 41 LEU HD13 1 1
18 36133 1 1 49 LEU HD21 H 14.726 10.619 -0.687 1.00 . A A . 41 LEU HD21 1 1
18 36134 1 1 49 LEU HD22 H 16.273 10.215 0.096 1.00 . A A . 41 LEU HD22 1 1
18 36135 1 1 49 LEU HD23 H 15.372 11.665 0.600 1.00 . A A . 41 LEU HD23 1 1
18 36136 1 1 49 LEU HG H 16.460 12.873 -0.905 1.00 . A A . 41 LEU HG 1 1
18 36137 1 1 49 LEU N N 18.514 13.042 0.073 1.00 . A A . 41 LEU N 1 1
18 36138 1 1 49 LEU O O 20.861 12.840 -1.176 1.00 . A A . 41 LEU O 1 1
18 36139 1 1 50 ILE C C 22.058 10.068 -3.333 1.00 . A A . 42 ILE C 1 1
18 36140 1 1 50 ILE CA C 22.130 10.462 -1.856 1.00 . A A . 42 ILE CA 1 1
18 36141 1 1 50 ILE CB C 22.957 9.500 -1.002 1.00 . A A . 42 ILE CB 1 1
18 36142 1 1 50 ILE CD1 C 22.079 10.626 1.077 1.00 . A A . 42 ILE CD1 1 1
18 36143 1 1 50 ILE CG1 C 23.327 10.136 0.339 1.00 . A A . 42 ILE CG1 1 1
18 36144 1 1 50 ILE CG2 C 24.191 9.011 -1.765 1.00 . A A . 42 ILE CG2 1 1
18 36145 1 1 50 ILE H H 20.296 9.720 -1.206 1.00 . A A . 42 ILE H 1 1
18 36146 1 1 50 ILE HA H 22.600 11.443 -1.784 1.00 . A A . 42 ILE HA 1 1
18 36147 1 1 50 ILE HB H 22.346 8.624 -0.785 1.00 . A A . 42 ILE HB 1 1
18 36148 1 1 50 ILE HD11 H 22.263 10.611 2.151 1.00 . A A . 42 ILE HD11 1 1
18 36149 1 1 50 ILE HD12 H 21.847 11.643 0.762 1.00 . A A . 42 ILE HD12 1 1
18 36150 1 1 50 ILE HD13 H 21.239 9.972 0.842 1.00 . A A . 42 ILE HD13 1 1
18 36151 1 1 50 ILE HG12 H 23.857 9.411 0.956 1.00 . A A . 42 ILE HG12 1 1
18 36152 1 1 50 ILE HG13 H 24.008 10.972 0.174 1.00 . A A . 42 ILE HG13 1 1
18 36153 1 1 50 ILE HG21 H 23.884 8.604 -2.728 1.00 . A A . 42 ILE HG21 1 1
18 36154 1 1 50 ILE HG22 H 24.874 9.846 -1.923 1.00 . A A . 42 ILE HG22 1 1
18 36155 1 1 50 ILE HG23 H 24.693 8.236 -1.186 1.00 . A A . 42 ILE HG23 1 1
18 36156 1 1 50 ILE N N 20.783 10.585 -1.325 1.00 . A A . 42 ILE N 1 1
18 36157 1 1 50 ILE O O 21.113 9.403 -3.756 1.00 . A A . 42 ILE O 1 1
18 36158 1 1 51 ILE C C 24.584 9.922 -5.892 1.00 . A A . 43 ILE C 1 1
18 36159 1 1 51 ILE CA C 23.131 10.192 -5.497 1.00 . A A . 43 ILE CA 1 1
18 36160 1 1 51 ILE CB C 22.469 11.306 -6.310 1.00 . A A . 43 ILE CB 1 1
18 36161 1 1 51 ILE CD1 C 23.999 13.192 -6.990 1.00 . A A . 43 ILE CD1 1 1
18 36162 1 1 51 ILE CG1 C 23.031 12.676 -5.923 1.00 . A A . 43 ILE CG1 1 1
18 36163 1 1 51 ILE CG2 C 20.946 11.253 -6.175 1.00 . A A . 43 ILE CG2 1 1
18 36164 1 1 51 ILE H H 23.833 11.033 -3.725 1.00 . A A . 43 ILE H 1 1
18 36165 1 1 51 ILE HA H 22.552 9.284 -5.664 1.00 . A A . 43 ILE HA 1 1
18 36166 1 1 51 ILE HB H 22.704 11.147 -7.362 1.00 . A A . 43 ILE HB 1 1
18 36167 1 1 51 ILE HD11 H 23.616 12.942 -7.980 1.00 . A A . 43 ILE HD11 1 1
18 36168 1 1 51 ILE HD12 H 24.094 14.274 -6.901 1.00 . A A . 43 ILE HD12 1 1
18 36169 1 1 51 ILE HD13 H 24.975 12.728 -6.850 1.00 . A A . 43 ILE HD13 1 1
18 36170 1 1 51 ILE HG12 H 22.214 13.385 -5.794 1.00 . A A . 43 ILE HG12 1 1
18 36171 1 1 51 ILE HG13 H 23.546 12.604 -4.965 1.00 . A A . 43 ILE HG13 1 1
18 36172 1 1 51 ILE HG21 H 20.575 10.325 -6.611 1.00 . A A . 43 ILE HG21 1 1
18 36173 1 1 51 ILE HG22 H 20.673 11.293 -5.120 1.00 . A A . 43 ILE HG22 1 1
18 36174 1 1 51 ILE HG23 H 20.505 12.102 -6.697 1.00 . A A . 43 ILE HG23 1 1
18 36175 1 1 51 ILE N N 23.068 10.493 -4.076 1.00 . A A . 43 ILE N 1 1
18 36176 1 1 51 ILE O O 24.920 9.930 -7.076 1.00 . A A . 43 ILE O 1 1
18 36177 1 1 52 ASP C C 27.103 7.946 -4.795 1.00 . A A . 44 ASP C 1 1
18 36178 1 1 52 ASP CA C 26.815 9.416 -5.107 1.00 . A A . 44 ASP CA 1 1
18 36179 1 1 52 ASP CB C 27.696 10.274 -4.197 1.00 . A A . 44 ASP CB 1 1
18 36180 1 1 52 ASP CG C 27.414 10.127 -2.700 1.00 . A A . 44 ASP CG 1 1
18 36181 1 1 52 ASP H H 25.124 9.683 -3.921 1.00 . A A . 44 ASP H 1 1
18 36182 1 1 52 ASP HA H 26.989 9.661 -6.155 1.00 . A A . 44 ASP HA 1 1
18 36183 1 1 52 ASP HB2 H 28.739 10.019 -4.382 1.00 . A A . 44 ASP HB2 1 1
18 36184 1 1 52 ASP HB3 H 27.569 11.320 -4.475 1.00 . A A . 44 ASP HB3 1 1
18 36185 1 1 52 ASP HD2 H 27.892 10.902 -1.052 1.00 . A A . 44 ASP HD2 1 1
18 36186 1 1 52 ASP N N 25.406 9.688 -4.880 1.00 . A A . 44 ASP N 1 1
18 36187 1 1 52 ASP O O 28.024 7.636 -4.042 1.00 . A A . 44 ASP O 1 1
18 36188 1 1 52 ASP OD1 O 26.964 9.070 -2.236 1.00 . A A . 44 ASP OD1 1 1
18 36189 1 1 52 ASP OD2 O 27.681 11.171 -1.991 1.00 . A A . 44 ASP OD2 1 1
18 36190 1 1 53 GLU C C 26.299 4.902 -6.511 1.00 . A A . 45 GLU C 1 1
18 36191 1 1 53 GLU CA C 26.453 5.649 -5.185 1.00 . A A . 45 GLU CA 1 1
18 36192 1 1 53 GLU CB C 25.456 5.132 -4.145 1.00 . A A . 45 GLU CB 1 1
18 36193 1 1 53 GLU CD C 26.455 6.150 -2.066 1.00 . A A . 45 GLU CD 1 1
18 36194 1 1 53 GLU CG C 25.259 6.150 -3.021 1.00 . A A . 45 GLU CG 1 1
18 36195 1 1 53 GLU H H 25.549 7.339 -6.001 1.00 . A A . 45 GLU H 1 1
18 36196 1 1 53 GLU HA H 27.466 5.520 -4.803 1.00 . A A . 45 GLU HA 1 1
18 36197 1 1 53 GLU HB2 H 24.500 4.925 -4.625 1.00 . A A . 45 GLU HB2 1 1
18 36198 1 1 53 GLU HB3 H 25.815 4.190 -3.729 1.00 . A A . 45 GLU HB3 1 1
18 36199 1 1 53 GLU HE2 H 25.293 6.204 -0.584 1.00 . A A . 45 GLU HE2 1 1
18 36200 1 1 53 GLU HG2 H 25.128 7.146 -3.445 1.00 . A A . 45 GLU HG2 1 1
18 36201 1 1 53 GLU HG3 H 24.349 5.917 -2.469 1.00 . A A . 45 GLU HG3 1 1
18 36202 1 1 53 GLU N N 26.297 7.079 -5.390 1.00 . A A . 45 GLU N 1 1
18 36203 1 1 53 GLU O O 27.104 4.031 -6.834 1.00 . A A . 45 GLU O 1 1
18 36204 1 1 53 GLU OE1 O 27.571 5.794 -2.470 1.00 . A A . 45 GLU OE1 1 1
18 36205 1 1 53 GLU OE2 O 26.193 6.540 -0.864 1.00 . A A . 45 GLU OE2 1 1
18 36206 1 1 54 LYS C C 25.158 5.684 -9.640 1.00 . A A . 46 LYS C 1 1
18 36207 1 1 54 LYS CA C 24.988 4.647 -8.528 1.00 . A A . 46 LYS CA 1 1
18 36208 1 1 54 LYS CB C 23.613 3.975 -8.518 1.00 . A A . 46 LYS CB 1 1
18 36209 1 1 54 LYS CD C 22.355 6.159 -8.611 1.00 . A A . 46 LYS CD 1 1
18 36210 1 1 54 LYS CE C 22.920 7.360 -7.851 1.00 . A A . 46 LYS CE 1 1
18 36211 1 1 54 LYS CG C 22.574 4.862 -7.829 1.00 . A A . 46 LYS CG 1 1
18 36212 1 1 54 LYS H H 24.607 5.981 -6.973 1.00 . A A . 46 LYS H 1 1
18 36213 1 1 54 LYS HA H 25.729 3.861 -8.672 1.00 . A A . 46 LYS HA 1 1
18 36214 1 1 54 LYS HB2 H 23.298 3.767 -9.541 1.00 . A A . 46 LYS HB2 1 1
18 36215 1 1 54 LYS HB3 H 23.676 3.016 -8.003 1.00 . A A . 46 LYS HB3 1 1
18 36216 1 1 54 LYS HD2 H 22.834 6.084 -9.588 1.00 . A A . 46 LYS HD2 1 1
18 36217 1 1 54 LYS HD3 H 21.290 6.305 -8.789 1.00 . A A . 46 LYS HD3 1 1
18 36218 1 1 54 LYS HE2 H 22.815 7.201 -6.778 1.00 . A A . 46 LYS HE2 1 1
18 36219 1 1 54 LYS HE3 H 23.986 7.459 -8.055 1.00 . A A . 46 LYS HE3 1 1
18 36220 1 1 54 LYS HG2 H 21.631 4.323 -7.741 1.00 . A A . 46 LYS HG2 1 1
18 36221 1 1 54 LYS HG3 H 22.903 5.095 -6.817 1.00 . A A . 46 LYS HG3 1 1
18 36222 1 1 54 LYS HZ1 H 21.817 9.081 -7.447 1.00 . A A . 46 LYS HZ1 1 1
18 36223 1 1 54 LYS HZ2 H 22.837 9.260 -8.703 1.00 . A A . 46 LYS HZ2 1 1
18 36224 1 1 54 LYS N N 25.258 5.271 -7.244 1.00 . A A . 46 LYS N 1 1
18 36225 1 1 54 LYS NZ N 22.217 8.601 -8.245 1.00 . A A . 46 LYS NZ 1 1
18 36226 1 1 54 LYS O O 25.603 6.802 -9.387 1.00 . A A . 46 LYS O 1 1
18 36227 1 1 55 LYS C C 23.513 6.362 -12.606 1.00 . A A . 47 LYS C 1 1
18 36228 1 1 55 LYS CA C 24.901 6.155 -11.998 1.00 . A A . 47 LYS CA 1 1
18 36229 1 1 55 LYS CB C 25.933 5.616 -12.990 1.00 . A A . 47 LYS CB 1 1
18 36230 1 1 55 LYS CD C 24.840 3.410 -13.537 1.00 . A A . 47 LYS CD 1 1
18 36231 1 1 55 LYS CE C 24.262 2.333 -12.618 1.00 . A A . 47 LYS CE 1 1
18 36232 1 1 55 LYS CG C 26.046 4.093 -12.891 1.00 . A A . 47 LYS CG 1 1
18 36233 1 1 55 LYS H H 24.433 4.364 -11.043 1.00 . A A . 47 LYS H 1 1
18 36234 1 1 55 LYS HA H 25.269 7.117 -11.641 1.00 . A A . 47 LYS HA 1 1
18 36235 1 1 55 LYS HB2 H 25.650 5.897 -14.005 1.00 . A A . 47 LYS HB2 1 1
18 36236 1 1 55 LYS HB3 H 26.904 6.070 -12.793 1.00 . A A . 47 LYS HB3 1 1
18 36237 1 1 55 LYS HD2 H 24.073 4.153 -13.760 1.00 . A A . 47 LYS HD2 1 1
18 36238 1 1 55 LYS HD3 H 25.136 2.963 -14.486 1.00 . A A . 47 LYS HD3 1 1
18 36239 1 1 55 LYS HE2 H 24.975 2.100 -11.827 1.00 . A A . 47 LYS HE2 1 1
18 36240 1 1 55 LYS HE3 H 23.359 2.705 -12.134 1.00 . A A . 47 LYS HE3 1 1
18 36241 1 1 55 LYS HG2 H 26.962 3.760 -13.379 1.00 . A A . 47 LYS HG2 1 1
18 36242 1 1 55 LYS HG3 H 26.118 3.798 -11.844 1.00 . A A . 47 LYS HG3 1 1
18 36243 1 1 55 LYS HZ1 H 24.490 1.048 -14.243 1.00 . A A . 47 LYS HZ1 1 1
18 36244 1 1 55 LYS HZ2 H 24.144 0.266 -12.857 1.00 . A A . 47 LYS HZ2 1 1
18 36245 1 1 55 LYS N N 24.794 5.275 -10.847 1.00 . A A . 47 LYS N 1 1
18 36246 1 1 55 LYS NZ N 23.949 1.108 -13.388 1.00 . A A . 47 LYS NZ 1 1
18 36247 1 1 55 LYS O O 23.362 7.096 -13.582 1.00 . A A . 47 LYS O 1 1
18 36248 1 1 56 TYR C C 20.182 5.285 -11.423 1.00 . A A . 48 TYR C 1 1
18 36249 1 1 56 TYR CA C 21.163 5.805 -12.476 1.00 . A A . 48 TYR CA 1 1
18 36250 1 1 56 TYR CB C 21.076 4.919 -13.719 1.00 . A A . 48 TYR CB 1 1
18 36251 1 1 56 TYR CD1 C 19.026 3.553 -13.181 1.00 . A A . 48 TYR CD1 1 1
18 36252 1 1 56 TYR CD2 C 21.085 2.402 -13.569 1.00 . A A . 48 TYR CD2 1 1
18 36253 1 1 56 TYR CE1 C 18.364 2.294 -12.957 1.00 . A A . 48 TYR CE1 1 1
18 36254 1 1 56 TYR CE2 C 20.423 1.143 -13.346 1.00 . A A . 48 TYR CE2 1 1
18 36255 1 1 56 TYR CG C 20.373 3.581 -13.482 1.00 . A A . 48 TYR CG 1 1
18 36256 1 1 56 TYR CZ C 19.095 1.151 -13.051 1.00 . A A . 48 TYR CZ 1 1
18 36257 1 1 56 TYR H H 22.665 5.108 -11.212 1.00 . A A . 48 TYR H 1 1
18 36258 1 1 56 TYR HA H 20.952 6.857 -12.670 1.00 . A A . 48 TYR HA 1 1
18 36259 1 1 56 TYR HB2 H 20.548 5.461 -14.504 1.00 . A A . 48 TYR HB2 1 1
18 36260 1 1 56 TYR HB3 H 22.084 4.727 -14.087 1.00 . A A . 48 TYR HB3 1 1
18 36261 1 1 56 TYR HD1 H 18.464 4.484 -13.112 1.00 . A A . 48 TYR HD1 1 1
18 36262 1 1 56 TYR HD2 H 22.149 2.424 -13.807 1.00 . A A . 48 TYR HD2 1 1
18 36263 1 1 56 TYR HE1 H 17.302 2.258 -12.719 1.00 . A A . 48 TYR HE1 1 1
18 36264 1 1 56 TYR HE2 H 20.974 0.204 -13.412 1.00 . A A . 48 TYR HE2 1 1
18 36265 1 1 56 TYR HH H 18.915 -0.758 -13.374 1.00 . A A . 48 TYR HH 1 1
18 36266 1 1 56 TYR N N 22.534 5.703 -12.005 1.00 . A A . 48 TYR N 1 1
18 36267 1 1 56 TYR O O 20.303 4.150 -10.964 1.00 . A A . 48 TYR O 1 1
18 36268 1 1 56 TYR OH O 18.470 -0.038 -12.840 1.00 . A A . 48 TYR OH 1 1
18 36269 1 1 57 TYR C C 16.820 5.875 -10.670 1.00 . A A . 49 TYR C 1 1
18 36270 1 1 57 TYR CA C 18.230 5.779 -10.083 1.00 . A A . 49 TYR CA 1 1
18 36271 1 1 57 TYR CB C 18.369 6.800 -8.952 1.00 . A A . 49 TYR CB 1 1
18 36272 1 1 57 TYR CD1 C 19.018 4.971 -7.344 1.00 . A A . 49 TYR CD1 1 1
18 36273 1 1 57 TYR CD2 C 19.986 7.136 -7.047 1.00 . A A . 49 TYR CD2 1 1
18 36274 1 1 57 TYR CE1 C 19.753 4.486 -6.204 1.00 . A A . 49 TYR CE1 1 1
18 36275 1 1 57 TYR CE2 C 20.721 6.651 -5.908 1.00 . A A . 49 TYR CE2 1 1
18 36276 1 1 57 TYR CG C 19.150 6.285 -7.742 1.00 . A A . 49 TYR CG 1 1
18 36277 1 1 57 TYR CZ C 20.568 5.350 -5.543 1.00 . A A . 49 TYR CZ 1 1
18 36278 1 1 57 TYR H H 19.140 7.060 -11.451 1.00 . A A . 49 TYR H 1 1
18 36279 1 1 57 TYR HA H 18.417 4.751 -9.773 1.00 . A A . 49 TYR HA 1 1
18 36280 1 1 57 TYR HB2 H 18.864 7.691 -9.339 1.00 . A A . 49 TYR HB2 1 1
18 36281 1 1 57 TYR HB3 H 17.374 7.105 -8.627 1.00 . A A . 49 TYR HB3 1 1
18 36282 1 1 57 TYR HD1 H 18.357 4.299 -7.892 1.00 . A A . 49 TYR HD1 1 1
18 36283 1 1 57 TYR HD2 H 20.090 8.174 -7.362 1.00 . A A . 49 TYR HD2 1 1
18 36284 1 1 57 TYR HE1 H 19.658 3.450 -5.880 1.00 . A A . 49 TYR HE1 1 1
18 36285 1 1 57 TYR HE2 H 21.385 7.312 -5.351 1.00 . A A . 49 TYR HE2 1 1
18 36286 1 1 57 TYR HH H 20.733 5.038 -3.631 1.00 . A A . 49 TYR HH 1 1
18 36287 1 1 57 TYR N N 19.231 6.139 -11.073 1.00 . A A . 49 TYR N 1 1
18 36288 1 1 57 TYR O O 16.655 5.963 -11.886 1.00 . A A . 49 TYR O 1 1
18 36289 1 1 57 TYR OH O 21.263 4.892 -4.466 1.00 . A A . 49 TYR OH 1 1
18 36290 1 1 58 LEU C C 13.731 6.988 -9.344 1.00 . A A . 50 LEU C 1 1
18 36291 1 1 58 LEU CA C 14.450 5.938 -10.193 1.00 . A A . 50 LEU CA 1 1
18 36292 1 1 58 LEU CB C 13.794 4.557 -10.149 1.00 . A A . 50 LEU CB 1 1
18 36293 1 1 58 LEU CD1 C 15.258 2.569 -10.664 1.00 . A A . 50 LEU CD1 1 1
18 36294 1 1 58 LEU CD2 C 13.039 2.864 -11.859 1.00 . A A . 50 LEU CD2 1 1
18 36295 1 1 58 LEU CG C 14.242 3.566 -11.225 1.00 . A A . 50 LEU CG 1 1
18 36296 1 1 58 LEU H H 15.983 5.783 -8.792 1.00 . A A . 50 LEU H 1 1
18 36297 1 1 58 LEU HA H 14.438 6.267 -11.232 1.00 . A A . 50 LEU HA 1 1
18 36298 1 1 58 LEU HB2 H 13.990 4.114 -9.172 1.00 . A A . 50 LEU HB2 1 1
18 36299 1 1 58 LEU HB3 H 12.714 4.686 -10.229 1.00 . A A . 50 LEU HB3 1 1
18 36300 1 1 58 LEU HD11 H 16.259 2.994 -10.733 1.00 . A A . 50 LEU HD11 1 1
18 36301 1 1 58 LEU HD12 H 15.023 2.359 -9.621 1.00 . A A . 50 LEU HD12 1 1
18 36302 1 1 58 LEU HD13 H 15.215 1.644 -11.240 1.00 . A A . 50 LEU HD13 1 1
18 36303 1 1 58 LEU HD21 H 13.339 1.876 -12.210 1.00 . A A . 50 LEU HD21 1 1
18 36304 1 1 58 LEU HD22 H 12.247 2.760 -11.117 1.00 . A A . 50 LEU HD22 1 1
18 36305 1 1 58 LEU HD23 H 12.675 3.454 -12.700 1.00 . A A . 50 LEU HD23 1 1
18 36306 1 1 58 LEU HG H 14.742 4.125 -12.017 1.00 . A A . 50 LEU HG 1 1
18 36307 1 1 58 LEU N N 15.840 5.855 -9.779 1.00 . A A . 50 LEU N 1 1
18 36308 1 1 58 LEU O O 14.310 7.537 -8.408 1.00 . A A . 50 LEU O 1 1
18 36309 1 1 59 PHE C C 10.189 8.036 -9.301 1.00 . A A . 51 PHE C 1 1
18 36310 1 1 59 PHE CA C 11.675 8.210 -8.983 1.00 . A A . 51 PHE CA 1 1
18 36311 1 1 59 PHE CB C 12.126 9.595 -9.452 1.00 . A A . 51 PHE CB 1 1
18 36312 1 1 59 PHE CD1 C 12.745 10.783 -7.337 1.00 . A A . 51 PHE CD1 1 1
18 36313 1 1 59 PHE CD2 C 14.452 10.340 -8.899 1.00 . A A . 51 PHE CD2 1 1
18 36314 1 1 59 PHE CE1 C 13.692 11.404 -6.479 1.00 . A A . 51 PHE CE1 1 1
18 36315 1 1 59 PHE CE2 C 15.398 10.961 -8.041 1.00 . A A . 51 PHE CE2 1 1
18 36316 1 1 59 PHE CG C 13.146 10.264 -8.528 1.00 . A A . 51 PHE CG 1 1
18 36317 1 1 59 PHE CZ C 14.998 11.480 -6.850 1.00 . A A . 51 PHE CZ 1 1
18 36318 1 1 59 PHE H H 12.015 6.785 -10.463 1.00 . A A . 51 PHE H 1 1
18 36319 1 1 59 PHE HA H 11.839 8.043 -7.918 1.00 . A A . 51 PHE HA 1 1
18 36320 1 1 59 PHE HB2 H 12.557 9.507 -10.449 1.00 . A A . 51 PHE HB2 1 1
18 36321 1 1 59 PHE HB3 H 11.252 10.240 -9.539 1.00 . A A . 51 PHE HB3 1 1
18 36322 1 1 59 PHE HD1 H 11.698 10.722 -7.040 1.00 . A A . 51 PHE HD1 1 1
18 36323 1 1 59 PHE HD2 H 14.772 9.924 -9.854 1.00 . A A . 51 PHE HD2 1 1
18 36324 1 1 59 PHE HE1 H 13.371 11.820 -5.524 1.00 . A A . 51 PHE HE1 1 1
18 36325 1 1 59 PHE HE2 H 16.445 11.021 -8.338 1.00 . A A . 51 PHE HE2 1 1
18 36326 1 1 59 PHE HZ H 15.725 11.956 -6.192 1.00 . A A . 51 PHE HZ 1 1
18 36327 1 1 59 PHE N N 12.479 7.236 -9.701 1.00 . A A . 51 PHE N 1 1
18 36328 1 1 59 PHE O O 9.747 8.340 -10.408 1.00 . A A . 51 PHE O 1 1
18 36329 1 1 60 GLY C C 7.345 7.165 -7.112 1.00 . A A . 52 GLY C 1 1
18 36330 1 1 60 GLY CA C 8.030 7.328 -8.470 1.00 . A A . 52 GLY CA 1 1
18 36331 1 1 60 GLY H H 9.825 7.302 -7.412 1.00 . A A . 52 GLY H 1 1
18 36332 1 1 60 GLY HA2 H 7.588 8.168 -9.006 1.00 . A A . 52 GLY HA2 1 1
18 36333 1 1 60 GLY HA3 H 7.861 6.438 -9.076 1.00 . A A . 52 GLY HA3 1 1
18 36334 1 1 60 GLY N N 9.458 7.547 -8.310 1.00 . A A . 52 GLY N 1 1
18 36335 1 1 60 GLY O O 7.090 8.149 -6.419 1.00 . A A . 52 GLY O 1 1
18 36336 1 1 61 ARG C C 6.711 4.167 -5.094 1.00 . A A . 53 ARG C 1 1
18 36337 1 1 61 ARG CA C 6.416 5.610 -5.509 1.00 . A A . 53 ARG CA 1 1
18 36338 1 1 61 ARG CB C 4.901 5.804 -5.609 1.00 . A A . 53 ARG CB 1 1
18 36339 1 1 61 ARG CD C 3.015 6.757 -6.985 1.00 . A A . 53 ARG CD 1 1
18 36340 1 1 61 ARG CG C 4.532 6.593 -6.867 1.00 . A A . 53 ARG CG 1 1
18 36341 1 1 61 ARG CZ C 1.090 5.293 -7.622 1.00 . A A . 53 ARG CZ 1 1
18 36342 1 1 61 ARG H H 7.278 5.120 -7.341 1.00 . A A . 53 ARG H 1 1
18 36343 1 1 61 ARG HA H 6.842 6.318 -4.798 1.00 . A A . 53 ARG HA 1 1
18 36344 1 1 61 ARG HB2 H 4.407 4.833 -5.625 1.00 . A A . 53 ARG HB2 1 1
18 36345 1 1 61 ARG HB3 H 4.540 6.331 -4.726 1.00 . A A . 53 ARG HB3 1 1
18 36346 1 1 61 ARG HD2 H 2.612 7.167 -6.059 1.00 . A A . 53 ARG HD2 1 1
18 36347 1 1 61 ARG HD3 H 2.778 7.466 -7.778 1.00 . A A . 53 ARG HD3 1 1
18 36348 1 1 61 ARG HE H 2.955 4.630 -7.207 1.00 . A A . 53 ARG HE 1 1
18 36349 1 1 61 ARG HG2 H 5.006 7.574 -6.838 1.00 . A A . 53 ARG HG2 1 1
18 36350 1 1 61 ARG HG3 H 4.915 6.079 -7.748 1.00 . A A . 53 ARG HG3 1 1
18 36351 1 1 61 ARG HH11 H 0.630 7.281 -7.547 1.00 . A A . 53 ARG HH11 1 1
18 36352 1 1 61 ARG HH12 H -0.683 6.239 -7.986 1.00 . A A . 53 ARG HH12 1 1
18 36353 1 1 61 ARG HH22 H -0.311 3.876 -8.119 1.00 . A A . 53 ARG HH22 1 1
18 36354 1 1 61 ARG N N 7.067 5.915 -6.772 1.00 . A A . 53 ARG N 1 1
18 36355 1 1 61 ARG NE N 2.385 5.449 -7.274 1.00 . A A . 53 ARG NE 1 1
18 36356 1 1 61 ARG NH1 N 0.275 6.364 -7.727 1.00 . A A . 53 ARG NH1 1 1
18 36357 1 1 61 ARG NH2 N 0.633 4.077 -7.857 1.00 . A A . 53 ARG NH2 1 1
18 36358 1 1 61 ARG O O 6.986 3.898 -3.925 1.00 . A A . 53 ARG O 1 1
18 36359 1 1 62 ASN C C 8.414 1.634 -5.771 1.00 . A A . 54 ASN C 1 1
18 36360 1 1 62 ASN CA C 6.903 1.870 -5.825 1.00 . A A . 54 ASN CA 1 1
18 36361 1 1 62 ASN CB C 6.328 0.999 -6.943 1.00 . A A . 54 ASN CB 1 1
18 36362 1 1 62 ASN CG C 5.396 -0.075 -6.378 1.00 . A A . 54 ASN CG 1 1
18 36363 1 1 62 ASN H H 6.422 3.506 -7.021 1.00 . A A . 54 ASN H 1 1
18 36364 1 1 62 ASN HA H 6.413 1.653 -4.876 1.00 . A A . 54 ASN HA 1 1
18 36365 1 1 62 ASN HB2 H 5.783 1.623 -7.651 1.00 . A A . 54 ASN HB2 1 1
18 36366 1 1 62 ASN HB3 H 7.141 0.526 -7.495 1.00 . A A . 54 ASN HB3 1 1
18 36367 1 1 62 ASN HD21 H 6.922 -0.720 -5.214 1.00 . A A . 54 ASN HD21 1 1
18 36368 1 1 62 ASN HD22 H 5.436 -1.594 -5.040 1.00 . A A . 54 ASN HD22 1 1
18 36369 1 1 62 ASN N N 6.646 3.278 -6.073 1.00 . A A . 54 ASN N 1 1
18 36370 1 1 62 ASN ND2 N 5.965 -0.861 -5.469 1.00 . A A . 54 ASN ND2 1 1
18 36371 1 1 62 ASN O O 9.099 1.741 -6.786 1.00 . A A . 54 ASN O 1 1
18 36372 1 1 62 ASN OD1 O 4.237 -0.182 -6.743 1.00 . A A . 54 ASN OD1 1 1
18 36373 1 1 63 PRO C C 10.716 -0.311 -4.903 1.00 . A A . 55 PRO C 1 1
18 36374 1 1 63 PRO CA C 10.319 1.056 -4.344 1.00 . A A . 55 PRO CA 1 1
18 36375 1 1 63 PRO CB C 10.531 1.169 -2.843 1.00 . A A . 55 PRO CB 1 1
18 36376 1 1 63 PRO CD C 8.120 1.172 -3.318 1.00 . A A . 55 PRO CD 1 1
18 36377 1 1 63 PRO CG C 9.154 1.019 -2.215 1.00 . A A . 55 PRO CG 1 1
18 36378 1 1 63 PRO HA H 10.865 1.726 -4.847 1.00 . A A . 55 PRO HA 1 1
18 36379 1 1 63 PRO HB2 H 11.210 0.395 -2.485 1.00 . A A . 55 PRO HB2 1 1
18 36380 1 1 63 PRO HB3 H 10.976 2.129 -2.582 1.00 . A A . 55 PRO HB3 1 1
18 36381 1 1 63 PRO HD2 H 7.459 0.306 -3.364 1.00 . A A . 55 PRO HD2 1 1
18 36382 1 1 63 PRO HD3 H 7.490 2.046 -3.151 1.00 . A A . 55 PRO HD3 1 1
18 36383 1 1 63 PRO HG2 H 9.058 0.045 -1.734 1.00 . A A . 55 PRO HG2 1 1
18 36384 1 1 63 PRO HG3 H 9.003 1.772 -1.442 1.00 . A A . 55 PRO HG3 1 1
18 36385 1 1 63 PRO N N 8.902 1.308 -4.544 1.00 . A A . 55 PRO N 1 1
18 36386 1 1 63 PRO O O 11.890 -0.557 -5.175 1.00 . A A . 55 PRO O 1 1
18 36387 1 1 64 ASP C C 10.541 -2.400 -6.986 1.00 . A A . 56 ASP C 1 1
18 36388 1 1 64 ASP CA C 9.946 -2.502 -5.580 1.00 . A A . 56 ASP CA 1 1
18 36389 1 1 64 ASP CB C 8.637 -3.289 -5.676 1.00 . A A . 56 ASP CB 1 1
18 36390 1 1 64 ASP CG C 8.760 -4.672 -6.320 1.00 . A A . 56 ASP CG 1 1
18 36391 1 1 64 ASP H H 8.763 -0.958 -4.835 1.00 . A A . 56 ASP H 1 1
18 36392 1 1 64 ASP HA H 10.628 -2.972 -4.872 1.00 . A A . 56 ASP HA 1 1
18 36393 1 1 64 ASP HB2 H 8.227 -3.406 -4.674 1.00 . A A . 56 ASP HB2 1 1
18 36394 1 1 64 ASP HB3 H 7.919 -2.701 -6.248 1.00 . A A . 56 ASP HB3 1 1
18 36395 1 1 64 ASP HD2 H 10.257 -5.050 -5.241 1.00 . A A . 56 ASP HD2 1 1
18 36396 1 1 64 ASP N N 9.715 -1.165 -5.058 1.00 . A A . 56 ASP N 1 1
18 36397 1 1 64 ASP O O 11.082 -3.374 -7.507 1.00 . A A . 56 ASP O 1 1
18 36398 1 1 64 ASP OD1 O 7.814 -5.170 -6.948 1.00 . A A . 56 ASP OD1 1 1
18 36399 1 1 64 ASP OD2 O 9.901 -5.251 -6.153 1.00 . A A . 56 ASP OD2 1 1
18 36400 1 1 65 LEU C C 11.916 0.207 -8.853 1.00 . A A . 57 LEU C 1 1
18 36401 1 1 65 LEU CA C 10.940 -0.970 -8.896 1.00 . A A . 57 LEU CA 1 1
18 36402 1 1 65 LEU CB C 9.793 -0.782 -9.890 1.00 . A A . 57 LEU CB 1 1
18 36403 1 1 65 LEU CD1 C 7.313 -0.760 -10.350 1.00 . A A . 57 LEU CD1 1 1
18 36404 1 1 65 LEU CD2 C 8.405 -2.814 -9.339 1.00 . A A . 57 LEU CD2 1 1
18 36405 1 1 65 LEU CG C 8.422 -1.288 -9.437 1.00 . A A . 57 LEU CG 1 1
18 36406 1 1 65 LEU H H 9.979 -0.425 -7.130 1.00 . A A . 57 LEU H 1 1
18 36407 1 1 65 LEU HA H 11.487 -1.862 -9.200 1.00 . A A . 57 LEU HA 1 1
18 36408 1 1 65 LEU HB2 H 9.708 0.280 -10.121 1.00 . A A . 57 LEU HB2 1 1
18 36409 1 1 65 LEU HB3 H 10.056 -1.289 -10.819 1.00 . A A . 57 LEU HB3 1 1
18 36410 1 1 65 LEU HD11 H 7.398 0.323 -10.435 1.00 . A A . 57 LEU HD11 1 1
18 36411 1 1 65 LEU HD12 H 7.410 -1.211 -11.338 1.00 . A A . 57 LEU HD12 1 1
18 36412 1 1 65 LEU HD13 H 6.342 -1.017 -9.928 1.00 . A A . 57 LEU HD13 1 1
18 36413 1 1 65 LEU HD21 H 9.401 -3.203 -9.551 1.00 . A A . 57 LEU HD21 1 1
18 36414 1 1 65 LEU HD22 H 8.107 -3.111 -8.333 1.00 . A A . 57 LEU HD22 1 1
18 36415 1 1 65 LEU HD23 H 7.696 -3.217 -10.062 1.00 . A A . 57 LEU HD23 1 1
18 36416 1 1 65 LEU HG H 8.228 -0.899 -8.437 1.00 . A A . 57 LEU HG 1 1
18 36417 1 1 65 LEU N N 10.421 -1.212 -7.560 1.00 . A A . 57 LEU N 1 1
18 36418 1 1 65 LEU O O 13.005 0.136 -9.422 1.00 . A A . 57 LEU O 1 1
18 36419 1 1 66 CYS C C 13.134 2.339 -6.762 1.00 . A A . 58 CYS C 1 1
18 36420 1 1 66 CYS CA C 12.315 2.453 -8.049 1.00 . A A . 58 CYS CA 1 1
18 36421 1 1 66 CYS CB C 11.472 3.729 -8.078 1.00 . A A . 58 CYS CB 1 1
18 36422 1 1 66 CYS H H 10.605 1.312 -7.714 1.00 . A A . 58 CYS H 1 1
18 36423 1 1 66 CYS HA H 12.968 2.475 -8.922 1.00 . A A . 58 CYS HA 1 1
18 36424 1 1 66 CYS HB2 H 10.845 3.781 -7.188 1.00 . A A . 58 CYS HB2 1 1
18 36425 1 1 66 CYS HB3 H 12.122 4.604 -8.062 1.00 . A A . 58 CYS HB3 1 1
18 36426 1 1 66 CYS HG H 9.942 2.525 -9.433 1.00 . A A . 58 CYS HG 1 1
18 36427 1 1 66 CYS N N 11.492 1.262 -8.174 1.00 . A A . 58 CYS N 1 1
18 36428 1 1 66 CYS O O 12.867 1.476 -5.926 1.00 . A A . 58 CYS O 1 1
18 36429 1 1 66 CYS SG S 10.427 3.755 -9.580 1.00 . A A . 58 CYS SG 1 1
18 36430 1 1 67 ASP C C 14.435 4.238 -4.455 1.00 . A A . 59 ASP C 1 1
18 36431 1 1 67 ASP CA C 14.975 3.229 -5.471 1.00 . A A . 59 ASP CA 1 1
18 36432 1 1 67 ASP CB C 16.401 3.645 -5.837 1.00 . A A . 59 ASP CB 1 1
18 36433 1 1 67 ASP CG C 17.466 2.569 -5.613 1.00 . A A . 59 ASP CG 1 1
18 36434 1 1 67 ASP H H 14.327 3.919 -7.327 1.00 . A A . 59 ASP H 1 1
18 36435 1 1 67 ASP HA H 14.956 2.207 -5.094 1.00 . A A . 59 ASP HA 1 1
18 36436 1 1 67 ASP HB2 H 16.419 3.940 -6.887 1.00 . A A . 59 ASP HB2 1 1
18 36437 1 1 67 ASP HB3 H 16.668 4.526 -5.254 1.00 . A A . 59 ASP HB3 1 1
18 36438 1 1 67 ASP HD2 H 17.226 1.418 -7.084 1.00 . A A . 59 ASP HD2 1 1
18 36439 1 1 67 ASP N N 14.116 3.221 -6.642 1.00 . A A . 59 ASP N 1 1
18 36440 1 1 67 ASP O O 14.562 4.037 -3.248 1.00 . A A . 59 ASP O 1 1
18 36441 1 1 67 ASP OD1 O 17.843 2.272 -4.470 1.00 . A A . 59 ASP OD1 1 1
18 36442 1 1 67 ASP OD2 O 17.920 2.020 -6.688 1.00 . A A . 59 ASP OD2 1 1
18 36443 1 1 68 PHE C C 11.755 6.290 -4.142 1.00 . A A . 60 PHE C 1 1
18 36444 1 1 68 PHE CA C 13.285 6.341 -4.135 1.00 . A A . 60 PHE CA 1 1
18 36445 1 1 68 PHE CB C 13.741 7.682 -4.714 1.00 . A A . 60 PHE CB 1 1
18 36446 1 1 68 PHE CD1 C 15.981 7.181 -3.714 1.00 . A A . 60 PHE CD1 1 1
18 36447 1 1 68 PHE CD2 C 15.588 9.361 -4.515 1.00 . A A . 60 PHE CD2 1 1
18 36448 1 1 68 PHE CE1 C 17.295 7.560 -3.329 1.00 . A A . 60 PHE CE1 1 1
18 36449 1 1 68 PHE CE2 C 16.901 9.740 -4.130 1.00 . A A . 60 PHE CE2 1 1
18 36450 1 1 68 PHE CG C 15.156 8.090 -4.299 1.00 . A A . 60 PHE CG 1 1
18 36451 1 1 68 PHE CZ C 17.727 8.831 -3.545 1.00 . A A . 60 PHE CZ 1 1
18 36452 1 1 68 PHE H H 13.746 5.457 -5.964 1.00 . A A . 60 PHE H 1 1
18 36453 1 1 68 PHE HA H 13.648 6.165 -3.122 1.00 . A A . 60 PHE HA 1 1
18 36454 1 1 68 PHE HB2 H 13.692 7.632 -5.802 1.00 . A A . 60 PHE HB2 1 1
18 36455 1 1 68 PHE HB3 H 13.043 8.458 -4.399 1.00 . A A . 60 PHE HB3 1 1
18 36456 1 1 68 PHE HD1 H 15.635 6.163 -3.540 1.00 . A A . 60 PHE HD1 1 1
18 36457 1 1 68 PHE HD2 H 14.926 10.089 -4.984 1.00 . A A . 60 PHE HD2 1 1
18 36458 1 1 68 PHE HE1 H 17.956 6.832 -2.860 1.00 . A A . 60 PHE HE1 1 1
18 36459 1 1 68 PHE HE2 H 17.247 10.759 -4.303 1.00 . A A . 60 PHE HE2 1 1
18 36460 1 1 68 PHE HZ H 18.735 9.122 -3.249 1.00 . A A . 60 PHE HZ 1 1
18 36461 1 1 68 PHE N N 13.844 5.301 -4.981 1.00 . A A . 60 PHE N 1 1
18 36462 1 1 68 PHE O O 11.165 5.336 -4.646 1.00 . A A . 60 PHE O 1 1
18 36463 1 1 69 THR C C 9.263 8.875 -3.433 1.00 . A A . 61 THR C 1 1
18 36464 1 1 69 THR CA C 9.709 7.413 -3.511 1.00 . A A . 61 THR CA 1 1
18 36465 1 1 69 THR CB C 9.239 6.571 -2.323 1.00 . A A . 61 THR CB 1 1
18 36466 1 1 69 THR CG2 C 9.318 5.068 -2.603 1.00 . A A . 61 THR CG2 1 1
18 36467 1 1 69 THR H H 11.645 8.100 -3.168 1.00 . A A . 61 THR H 1 1
18 36468 1 1 69 THR HA H 9.298 7.003 -4.433 1.00 . A A . 61 THR HA 1 1
18 36469 1 1 69 THR HB H 8.233 6.857 -2.017 1.00 . A A . 61 THR HB 1 1
18 36470 1 1 69 THR HG1 H 9.897 7.443 -0.647 1.00 . A A . 61 THR HG1 1 1
18 36471 1 1 69 THR HG21 H 8.647 4.537 -1.928 1.00 . A A . 61 THR HG21 1 1
18 36472 1 1 69 THR HG22 H 9.023 4.875 -3.635 1.00 . A A . 61 THR HG22 1 1
18 36473 1 1 69 THR HG23 H 10.340 4.723 -2.447 1.00 . A A . 61 THR HG23 1 1
18 36474 1 1 69 THR N N 11.158 7.328 -3.576 1.00 . A A . 61 THR N 1 1
18 36475 1 1 69 THR O O 9.577 9.573 -2.470 1.00 . A A . 61 THR O 1 1
18 36476 1 1 69 THR OG1 O 10.233 6.791 -1.326 1.00 . A A . 61 THR OG1 1 1
18 36477 1 1 70 ILE C C 7.002 10.870 -3.422 1.00 . A A . 62 ILE C 1 1
18 36478 1 1 70 ILE CA C 8.047 10.661 -4.519 1.00 . A A . 62 ILE CA 1 1
18 36479 1 1 70 ILE CB C 7.537 10.985 -5.925 1.00 . A A . 62 ILE CB 1 1
18 36480 1 1 70 ILE CD1 C 8.093 10.997 -8.384 1.00 . A A . 62 ILE CD1 1 1
18 36481 1 1 70 ILE CG1 C 8.571 10.603 -6.985 1.00 . A A . 62 ILE CG1 1 1
18 36482 1 1 70 ILE CG2 C 7.122 12.454 -6.032 1.00 . A A . 62 ILE CG2 1 1
18 36483 1 1 70 ILE H H 8.287 8.721 -5.238 1.00 . A A . 62 ILE H 1 1
18 36484 1 1 70 ILE HA H 8.892 11.321 -4.322 1.00 . A A . 62 ILE HA 1 1
18 36485 1 1 70 ILE HB H 6.646 10.385 -6.112 1.00 . A A . 62 ILE HB 1 1
18 36486 1 1 70 ILE HD11 H 7.067 10.656 -8.527 1.00 . A A . 62 ILE HD11 1 1
18 36487 1 1 70 ILE HD12 H 8.134 12.081 -8.491 1.00 . A A . 62 ILE HD12 1 1
18 36488 1 1 70 ILE HD13 H 8.737 10.534 -9.132 1.00 . A A . 62 ILE HD13 1 1
18 36489 1 1 70 ILE HG12 H 9.518 11.096 -6.769 1.00 . A A . 62 ILE HG12 1 1
18 36490 1 1 70 ILE HG13 H 8.755 9.529 -6.948 1.00 . A A . 62 ILE HG13 1 1
18 36491 1 1 70 ILE HG21 H 6.920 12.700 -7.074 1.00 . A A . 62 ILE HG21 1 1
18 36492 1 1 70 ILE HG22 H 6.223 12.622 -5.439 1.00 . A A . 62 ILE HG22 1 1
18 36493 1 1 70 ILE HG23 H 7.927 13.087 -5.658 1.00 . A A . 62 ILE HG23 1 1
18 36494 1 1 70 ILE N N 8.539 9.295 -4.459 1.00 . A A . 62 ILE N 1 1
18 36495 1 1 70 ILE O O 6.799 11.992 -2.958 1.00 . A A . 62 ILE O 1 1
18 36496 1 1 71 ASP C C 4.194 10.716 -2.471 1.00 . A A . 63 ASP C 1 1
18 36497 1 1 71 ASP CA C 5.346 9.823 -2.003 1.00 . A A . 63 ASP CA 1 1
18 36498 1 1 71 ASP CB C 5.905 10.413 -0.707 1.00 . A A . 63 ASP CB 1 1
18 36499 1 1 71 ASP CG C 4.877 10.611 0.409 1.00 . A A . 63 ASP CG 1 1
18 36500 1 1 71 ASP H H 6.536 8.865 -3.419 1.00 . A A . 63 ASP H 1 1
18 36501 1 1 71 ASP HA H 5.038 8.788 -1.855 1.00 . A A . 63 ASP HA 1 1
18 36502 1 1 71 ASP HB2 H 6.697 9.760 -0.340 1.00 . A A . 63 ASP HB2 1 1
18 36503 1 1 71 ASP HB3 H 6.364 11.376 -0.932 1.00 . A A . 63 ASP HB3 1 1
18 36504 1 1 71 ASP HD2 H 3.314 9.760 1.026 1.00 . A A . 63 ASP HD2 1 1
18 36505 1 1 71 ASP N N 6.365 9.774 -3.038 1.00 . A A . 63 ASP N 1 1
18 36506 1 1 71 ASP O O 3.871 11.709 -1.821 1.00 . A A . 63 ASP O 1 1
18 36507 1 1 71 ASP OD1 O 4.680 11.730 0.905 1.00 . A A . 63 ASP OD1 1 1
18 36508 1 1 71 ASP OD2 O 4.257 9.540 0.775 1.00 . A A . 63 ASP OD2 1 1
18 36509 1 1 72 HIS C C 1.677 10.176 -5.076 1.00 . A A . 64 HIS C 1 1
18 36510 1 1 72 HIS CA C 2.498 11.081 -4.156 1.00 . A A . 64 HIS CA 1 1
18 36511 1 1 72 HIS CB C 3.000 12.344 -4.859 1.00 . A A . 64 HIS CB 1 1
18 36512 1 1 72 HIS CD2 C 2.475 14.832 -4.253 1.00 . A A . 64 HIS CD2 1 1
18 36513 1 1 72 HIS CE1 C 0.301 14.758 -4.485 1.00 . A A . 64 HIS CE1 1 1
18 36514 1 1 72 HIS CG C 2.140 13.562 -4.621 1.00 . A A . 64 HIS CG 1 1
18 36515 1 1 72 HIS H H 3.876 9.520 -4.116 1.00 . A A . 64 HIS H 1 1
18 36516 1 1 72 HIS HA H 1.875 11.393 -3.317 1.00 . A A . 64 HIS HA 1 1
18 36517 1 1 72 HIS HB2 H 4.014 12.557 -4.523 1.00 . A A . 64 HIS HB2 1 1
18 36518 1 1 72 HIS HB3 H 3.053 12.153 -5.931 1.00 . A A . 64 HIS HB3 1 1
18 36519 1 1 72 HIS HD1 H 0.210 12.756 -5.022 1.00 . A A . 64 HIS HD1 1 1
18 36520 1 1 72 HIS HD2 H 3.485 15.193 -4.058 1.00 . A A . 64 HIS HD2 1 1
18 36521 1 1 72 HIS HE1 H -0.745 15.065 -4.505 1.00 . A A . 64 HIS HE1 1 1
18 36522 1 1 72 HIS N N 3.607 10.329 -3.594 1.00 . A A . 64 HIS N 1 1
18 36523 1 1 72 HIS ND1 N 0.763 13.547 -4.759 1.00 . A A . 64 HIS ND1 1 1
18 36524 1 1 72 HIS NE2 N 1.364 15.553 -4.171 1.00 . A A . 64 HIS NE2 1 1
18 36525 1 1 72 HIS O O 2.236 9.371 -5.820 1.00 . A A . 64 HIS O 1 1
18 36526 1 1 73 GLN C C -0.491 10.016 -7.267 1.00 . A A . 65 GLN C 1 1
18 36527 1 1 73 GLN CA C -0.539 9.545 -5.812 1.00 . A A . 65 GLN CA 1 1
18 36528 1 1 73 GLN CB C -1.966 9.601 -5.264 1.00 . A A . 65 GLN CB 1 1
18 36529 1 1 73 GLN CD C -4.064 10.990 -5.090 1.00 . A A . 65 GLN CD 1 1
18 36530 1 1 73 GLN CG C -2.693 10.854 -5.756 1.00 . A A . 65 GLN CG 1 1
18 36531 1 1 73 GLN H H -0.081 10.994 -4.388 1.00 . A A . 65 GLN H 1 1
18 36532 1 1 73 GLN HA H -0.170 8.521 -5.742 1.00 . A A . 65 GLN HA 1 1
18 36533 1 1 73 GLN HB2 H -2.514 8.712 -5.575 1.00 . A A . 65 GLN HB2 1 1
18 36534 1 1 73 GLN HB3 H -1.941 9.595 -4.174 1.00 . A A . 65 GLN HB3 1 1
18 36535 1 1 73 GLN HE21 H -3.142 11.748 -3.454 1.00 . A A . 65 GLN HE21 1 1
18 36536 1 1 73 GLN HE22 H -4.866 11.623 -3.342 1.00 . A A . 65 GLN HE22 1 1
18 36537 1 1 73 GLN HG2 H -2.091 11.737 -5.540 1.00 . A A . 65 GLN HG2 1 1
18 36538 1 1 73 GLN HG3 H -2.813 10.808 -6.838 1.00 . A A . 65 GLN HG3 1 1
18 36539 1 1 73 GLN N N 0.365 10.338 -4.995 1.00 . A A . 65 GLN N 1 1
18 36540 1 1 73 GLN NE2 N -4.020 11.495 -3.860 1.00 . A A . 65 GLN NE2 1 1
18 36541 1 1 73 GLN O O -0.568 9.205 -8.188 1.00 . A A . 65 GLN O 1 1
18 36542 1 1 73 GLN OE1 O -5.093 10.658 -5.655 1.00 . A A . 65 GLN OE1 1 1
18 36543 1 1 74 SER C C 0.782 11.227 -9.584 1.00 . A A . 66 SER C 1 1
18 36544 1 1 74 SER CA C -0.306 11.913 -8.755 1.00 . A A . 66 SER CA 1 1
18 36545 1 1 74 SER CB C -0.044 13.419 -8.678 1.00 . A A . 66 SER CB 1 1
18 36546 1 1 74 SER H H -0.303 11.977 -6.673 1.00 . A A . 66 SER H 1 1
18 36547 1 1 74 SER HA H -1.288 11.738 -9.192 1.00 . A A . 66 SER HA 1 1
18 36548 1 1 74 SER HB2 H 0.806 13.606 -8.022 1.00 . A A . 66 SER HB2 1 1
18 36549 1 1 74 SER HB3 H 0.229 13.790 -9.666 1.00 . A A . 66 SER HB3 1 1
18 36550 1 1 74 SER HG H -1.579 13.657 -7.417 1.00 . A A . 66 SER HG 1 1
18 36551 1 1 74 SER N N -0.364 11.325 -7.428 1.00 . A A . 66 SER N 1 1
18 36552 1 1 74 SER O O 0.533 10.802 -10.711 1.00 . A A . 66 SER O 1 1
18 36553 1 1 74 SER OG O -1.179 14.134 -8.200 1.00 . A A . 66 SER OG 1 1
18 36554 1 1 75 CYS C C 2.704 9.072 -10.007 1.00 . A A . 67 CYS C 1 1
18 36555 1 1 75 CYS CA C 3.091 10.512 -9.663 1.00 . A A . 67 CYS CA 1 1
18 36556 1 1 75 CYS CB C 4.361 10.574 -8.813 1.00 . A A . 67 CYS CB 1 1
18 36557 1 1 75 CYS H H 2.159 11.487 -8.076 1.00 . A A . 67 CYS H 1 1
18 36558 1 1 75 CYS HA H 3.278 11.089 -10.569 1.00 . A A . 67 CYS HA 1 1
18 36559 1 1 75 CYS HB2 H 4.224 10.001 -7.896 1.00 . A A . 67 CYS HB2 1 1
18 36560 1 1 75 CYS HB3 H 5.192 10.119 -9.352 1.00 . A A . 67 CYS HB3 1 1
18 36561 1 1 75 CYS HG H 5.930 12.339 -9.036 1.00 . A A . 67 CYS HG 1 1
18 36562 1 1 75 CYS N N 1.964 11.139 -8.993 1.00 . A A . 67 CYS N 1 1
18 36563 1 1 75 CYS O O 1.536 8.699 -9.908 1.00 . A A . 67 CYS O 1 1
18 36564 1 1 75 CYS SG S 4.758 12.314 -8.408 1.00 . A A . 67 CYS SG 1 1
18 36565 1 1 76 SER C C 4.632 6.046 -10.231 1.00 . A A . 68 SER C 1 1
18 36566 1 1 76 SER CA C 3.486 6.911 -10.761 1.00 . A A . 68 SER CA 1 1
18 36567 1 1 76 SER CB C 3.355 6.747 -12.276 1.00 . A A . 68 SER CB 1 1
18 36568 1 1 76 SER H H 4.654 8.613 -10.480 1.00 . A A . 68 SER H 1 1
18 36569 1 1 76 SER HA H 2.546 6.635 -10.283 1.00 . A A . 68 SER HA 1 1
18 36570 1 1 76 SER HB2 H 4.297 7.016 -12.754 1.00 . A A . 68 SER HB2 1 1
18 36571 1 1 76 SER HB3 H 3.166 5.700 -12.513 1.00 . A A . 68 SER HB3 1 1
18 36572 1 1 76 SER HG H 2.218 7.388 -13.794 1.00 . A A . 68 SER HG 1 1
18 36573 1 1 76 SER N N 3.707 8.302 -10.403 1.00 . A A . 68 SER N 1 1
18 36574 1 1 76 SER O O 5.654 6.567 -9.787 1.00 . A A . 68 SER O 1 1
18 36575 1 1 76 SER OG O 2.306 7.550 -12.811 1.00 . A A . 68 SER OG 1 1
18 36576 1 1 77 ARG C C 6.821 4.250 -10.259 1.00 . A A . 69 ARG C 1 1
18 36577 1 1 77 ARG CA C 5.425 3.797 -9.828 1.00 . A A . 69 ARG CA 1 1
18 36578 1 1 77 ARG CB C 5.160 2.393 -10.376 1.00 . A A . 69 ARG CB 1 1
18 36579 1 1 77 ARG CD C 2.695 1.859 -10.357 1.00 . A A . 69 ARG CD 1 1
18 36580 1 1 77 ARG CG C 4.023 1.712 -9.612 1.00 . A A . 69 ARG CG 1 1
18 36581 1 1 77 ARG CZ C 1.278 0.460 -8.846 1.00 . A A . 69 ARG CZ 1 1
18 36582 1 1 77 ARG H H 3.589 4.324 -10.659 1.00 . A A . 69 ARG H 1 1
18 36583 1 1 77 ARG HA H 5.328 3.803 -8.742 1.00 . A A . 69 ARG HA 1 1
18 36584 1 1 77 ARG HB2 H 4.906 2.454 -11.434 1.00 . A A . 69 ARG HB2 1 1
18 36585 1 1 77 ARG HB3 H 6.066 1.792 -10.300 1.00 . A A . 69 ARG HB3 1 1
18 36586 1 1 77 ARG HD2 H 2.204 2.787 -10.063 1.00 . A A . 69 ARG HD2 1 1
18 36587 1 1 77 ARG HD3 H 2.876 1.921 -11.430 1.00 . A A . 69 ARG HD3 1 1
18 36588 1 1 77 ARG HE H 1.609 0.070 -10.802 1.00 . A A . 69 ARG HE 1 1
18 36589 1 1 77 ARG HG2 H 4.253 0.655 -9.477 1.00 . A A . 69 ARG HG2 1 1
18 36590 1 1 77 ARG HG3 H 3.936 2.149 -8.617 1.00 . A A . 69 ARG HG3 1 1
18 36591 1 1 77 ARG HH11 H 2.109 2.086 -7.931 1.00 . A A . 69 ARG HH11 1 1
18 36592 1 1 77 ARG HH12 H 1.120 1.095 -6.911 1.00 . A A . 69 ARG HH12 1 1
18 36593 1 1 77 ARG HH22 H 0.070 -0.854 -7.829 1.00 . A A . 69 ARG HH22 1 1
18 36594 1 1 77 ARG N N 4.423 4.739 -10.296 1.00 . A A . 69 ARG N 1 1
18 36595 1 1 77 ARG NE N 1.817 0.706 -10.059 1.00 . A A . 69 ARG NE 1 1
18 36596 1 1 77 ARG NH1 N 1.524 1.285 -7.806 1.00 . A A . 69 ARG NH1 1 1
18 36597 1 1 77 ARG NH2 N 0.506 -0.601 -8.692 1.00 . A A . 69 ARG NH2 1 1
18 36598 1 1 77 ARG O O 7.739 4.307 -9.442 1.00 . A A . 69 ARG O 1 1
18 36599 1 1 78 VAL C C 8.008 6.348 -12.799 1.00 . A A . 70 VAL C 1 1
18 36600 1 1 78 VAL CA C 8.207 5.006 -12.091 1.00 . A A . 70 VAL CA 1 1
18 36601 1 1 78 VAL CB C 8.789 3.928 -13.007 1.00 . A A . 70 VAL CB 1 1
18 36602 1 1 78 VAL CG1 C 10.316 4.016 -13.058 1.00 . A A . 70 VAL CG1 1 1
18 36603 1 1 78 VAL CG2 C 8.335 2.534 -12.570 1.00 . A A . 70 VAL CG2 1 1
18 36604 1 1 78 VAL H H 6.187 4.511 -12.200 1.00 . A A . 70 VAL H 1 1
18 36605 1 1 78 VAL HA H 8.895 5.148 -11.258 1.00 . A A . 70 VAL HA 1 1
18 36606 1 1 78 VAL HB H 8.410 4.103 -14.014 1.00 . A A . 70 VAL HB 1 1
18 36607 1 1 78 VAL HG11 H 10.740 3.451 -12.229 1.00 . A A . 70 VAL HG11 1 1
18 36608 1 1 78 VAL HG12 H 10.673 3.601 -14.001 1.00 . A A . 70 VAL HG12 1 1
18 36609 1 1 78 VAL HG13 H 10.622 5.060 -12.982 1.00 . A A . 70 VAL HG13 1 1
18 36610 1 1 78 VAL HG21 H 8.698 1.793 -13.282 1.00 . A A . 70 VAL HG21 1 1
18 36611 1 1 78 VAL HG22 H 8.738 2.314 -11.581 1.00 . A A . 70 VAL HG22 1 1
18 36612 1 1 78 VAL HG23 H 7.246 2.500 -12.534 1.00 . A A . 70 VAL HG23 1 1
18 36613 1 1 78 VAL N N 6.938 4.560 -11.542 1.00 . A A . 70 VAL N 1 1
18 36614 1 1 78 VAL O O 8.179 6.445 -14.013 1.00 . A A . 70 VAL O 1 1
18 36615 1 1 79 HIS C C 8.572 9.055 -13.488 1.00 . A A . 71 HIS C 1 1
18 36616 1 1 79 HIS CA C 7.426 8.682 -12.545 1.00 . A A . 71 HIS CA 1 1
18 36617 1 1 79 HIS CB C 7.233 9.696 -11.416 1.00 . A A . 71 HIS CB 1 1
18 36618 1 1 79 HIS CD2 C 7.668 11.887 -12.774 1.00 . A A . 71 HIS CD2 1 1
18 36619 1 1 79 HIS CE1 C 5.957 13.045 -12.054 1.00 . A A . 71 HIS CE1 1 1
18 36620 1 1 79 HIS CG C 6.978 11.106 -11.894 1.00 . A A . 71 HIS CG 1 1
18 36621 1 1 79 HIS H H 7.514 7.263 -11.023 1.00 . A A . 71 HIS H 1 1
18 36622 1 1 79 HIS HA H 6.498 8.638 -13.115 1.00 . A A . 71 HIS HA 1 1
18 36623 1 1 79 HIS HB2 H 6.396 9.377 -10.795 1.00 . A A . 71 HIS HB2 1 1
18 36624 1 1 79 HIS HB3 H 8.119 9.693 -10.782 1.00 . A A . 71 HIS HB3 1 1
18 36625 1 1 79 HIS HD1 H 5.210 11.569 -10.802 1.00 . A A . 71 HIS HD1 1 1
18 36626 1 1 79 HIS HD2 H 8.574 11.598 -13.307 1.00 . A A . 71 HIS HD2 1 1
18 36627 1 1 79 HIS HE1 H 5.251 13.864 -11.917 1.00 . A A . 71 HIS HE1 1 1
18 36628 1 1 79 HIS HE2 H 7.370 13.841 -13.402 1.00 . A A . 71 HIS HE2 1 1
18 36629 1 1 79 HIS N N 7.650 7.350 -12.009 1.00 . A A . 71 HIS N 1 1
18 36630 1 1 79 HIS ND1 N 5.906 11.863 -11.457 1.00 . A A . 71 HIS ND1 1 1
18 36631 1 1 79 HIS NE2 N 7.050 13.057 -12.870 1.00 . A A . 71 HIS NE2 1 1
18 36632 1 1 79 HIS O O 8.338 9.476 -14.620 1.00 . A A . 71 HIS O 1 1
18 36633 1 1 80 ALA C C 12.174 8.458 -13.187 1.00 . A A . 72 ALA C 1 1
18 36634 1 1 80 ALA CA C 10.970 9.202 -13.769 1.00 . A A . 72 ALA CA 1 1
18 36635 1 1 80 ALA CB C 11.178 10.718 -13.794 1.00 . A A . 72 ALA CB 1 1
18 36636 1 1 80 ALA H H 9.969 8.545 -12.064 1.00 . A A . 72 ALA H 1 1
18 36637 1 1 80 ALA HA H 10.796 8.855 -14.787 1.00 . A A . 72 ALA HA 1 1
18 36638 1 1 80 ALA HB1 H 12.125 10.947 -14.283 1.00 . A A . 72 ALA HB1 1 1
18 36639 1 1 80 ALA HB2 H 10.362 11.187 -14.343 1.00 . A A . 72 ALA HB2 1 1
18 36640 1 1 80 ALA HB3 H 11.196 11.099 -12.773 1.00 . A A . 72 ALA HB3 1 1
18 36641 1 1 80 ALA N N 9.787 8.888 -12.986 1.00 . A A . 72 ALA N 1 1
18 36642 1 1 80 ALA O O 12.016 7.586 -12.333 1.00 . A A . 72 ALA O 1 1
18 36643 1 1 81 ALA C C 15.739 9.190 -13.388 1.00 . A A . 73 ALA C 1 1
18 36644 1 1 81 ALA CA C 14.579 8.208 -13.210 1.00 . A A . 73 ALA CA 1 1
18 36645 1 1 81 ALA CB C 14.804 6.897 -13.967 1.00 . A A . 73 ALA CB 1 1
18 36646 1 1 81 ALA H H 13.469 9.540 -14.366 1.00 . A A . 73 ALA H 1 1
18 36647 1 1 81 ALA HA H 14.461 7.986 -12.150 1.00 . A A . 73 ALA HA 1 1
18 36648 1 1 81 ALA HB1 H 15.838 6.576 -13.838 1.00 . A A . 73 ALA HB1 1 1
18 36649 1 1 81 ALA HB2 H 14.134 6.132 -13.574 1.00 . A A . 73 ALA HB2 1 1
18 36650 1 1 81 ALA HB3 H 14.600 7.050 -15.027 1.00 . A A . 73 ALA HB3 1 1
18 36651 1 1 81 ALA N N 13.349 8.830 -13.672 1.00 . A A . 73 ALA N 1 1
18 36652 1 1 81 ALA O O 15.707 10.040 -14.277 1.00 . A A . 73 ALA O 1 1
18 36653 1 1 82 LEU C C 19.068 9.142 -13.217 1.00 . A A . 74 LEU C 1 1
18 36654 1 1 82 LEU CA C 17.904 9.903 -12.579 1.00 . A A . 74 LEU CA 1 1
18 36655 1 1 82 LEU CB C 18.221 10.458 -11.188 1.00 . A A . 74 LEU CB 1 1
18 36656 1 1 82 LEU CD1 C 19.216 12.422 -9.959 1.00 . A A . 74 LEU CD1 1 1
18 36657 1 1 82 LEU CD2 C 20.727 10.669 -10.998 1.00 . A A . 74 LEU CD2 1 1
18 36658 1 1 82 LEU CG C 19.402 11.427 -11.106 1.00 . A A . 74 LEU CG 1 1
18 36659 1 1 82 LEU H H 16.754 8.346 -11.808 1.00 . A A . 74 LEU H 1 1
18 36660 1 1 82 LEU HA H 17.656 10.752 -13.216 1.00 . A A . 74 LEU HA 1 1
18 36661 1 1 82 LEU HB2 H 17.333 10.965 -10.810 1.00 . A A . 74 LEU HB2 1 1
18 36662 1 1 82 LEU HB3 H 18.417 9.619 -10.521 1.00 . A A . 74 LEU HB3 1 1
18 36663 1 1 82 LEU HD11 H 18.331 12.151 -9.383 1.00 . A A . 74 LEU HD11 1 1
18 36664 1 1 82 LEU HD12 H 20.093 12.399 -9.312 1.00 . A A . 74 LEU HD12 1 1
18 36665 1 1 82 LEU HD13 H 19.091 13.426 -10.366 1.00 . A A . 74 LEU HD13 1 1
18 36666 1 1 82 LEU HD21 H 21.383 11.183 -10.295 1.00 . A A . 74 LEU HD21 1 1
18 36667 1 1 82 LEU HD22 H 20.538 9.656 -10.645 1.00 . A A . 74 LEU HD22 1 1
18 36668 1 1 82 LEU HD23 H 21.204 10.630 -11.977 1.00 . A A . 74 LEU HD23 1 1
18 36669 1 1 82 LEU HG H 19.436 12.004 -12.031 1.00 . A A . 74 LEU HG 1 1
18 36670 1 1 82 LEU N N 16.736 9.040 -12.528 1.00 . A A . 74 LEU N 1 1
18 36671 1 1 82 LEU O O 19.105 7.913 -13.180 1.00 . A A . 74 LEU O 1 1
18 36672 1 1 83 VAL C C 22.329 10.288 -14.334 1.00 . A A . 75 VAL C 1 1
18 36673 1 1 83 VAL CA C 21.151 9.317 -14.433 1.00 . A A . 75 VAL CA 1 1
18 36674 1 1 83 VAL CB C 20.811 8.935 -15.875 1.00 . A A . 75 VAL CB 1 1
18 36675 1 1 83 VAL CG1 C 22.051 8.428 -16.615 1.00 . A A . 75 VAL CG1 1 1
18 36676 1 1 83 VAL CG2 C 19.686 7.899 -15.917 1.00 . A A . 75 VAL CG2 1 1
18 36677 1 1 83 VAL H H 19.951 10.903 -13.814 1.00 . A A . 75 VAL H 1 1
18 36678 1 1 83 VAL HA H 21.402 8.404 -13.893 1.00 . A A . 75 VAL HA 1 1
18 36679 1 1 83 VAL HB H 20.459 9.832 -16.386 1.00 . A A . 75 VAL HB 1 1
18 36680 1 1 83 VAL HG11 H 22.922 9.003 -16.300 1.00 . A A . 75 VAL HG11 1 1
18 36681 1 1 83 VAL HG12 H 22.207 7.375 -16.383 1.00 . A A . 75 VAL HG12 1 1
18 36682 1 1 83 VAL HG13 H 21.907 8.547 -17.689 1.00 . A A . 75 VAL HG13 1 1
18 36683 1 1 83 VAL HG21 H 18.725 8.401 -15.802 1.00 . A A . 75 VAL HG21 1 1
18 36684 1 1 83 VAL HG22 H 19.710 7.375 -16.873 1.00 . A A . 75 VAL HG22 1 1
18 36685 1 1 83 VAL HG23 H 19.821 7.182 -15.107 1.00 . A A . 75 VAL HG23 1 1
18 36686 1 1 83 VAL N N 19.989 9.904 -13.788 1.00 . A A . 75 VAL N 1 1
18 36687 1 1 83 VAL O O 22.236 11.431 -14.780 1.00 . A A . 75 VAL O 1 1
18 36688 1 1 84 TYR C C 25.521 10.488 -14.805 1.00 . A A . 76 TYR C 1 1
18 36689 1 1 84 TYR CA C 24.606 10.607 -13.584 1.00 . A A . 76 TYR CA 1 1
18 36690 1 1 84 TYR CB C 25.333 10.045 -12.360 1.00 . A A . 76 TYR CB 1 1
18 36691 1 1 84 TYR CD1 C 26.264 12.011 -11.085 1.00 . A A . 76 TYR CD1 1 1
18 36692 1 1 84 TYR CD2 C 27.793 10.582 -12.240 1.00 . A A . 76 TYR CD2 1 1
18 36693 1 1 84 TYR CE1 C 27.363 12.823 -10.633 1.00 . A A . 76 TYR CE1 1 1
18 36694 1 1 84 TYR CE2 C 28.893 11.394 -11.787 1.00 . A A . 76 TYR CE2 1 1
18 36695 1 1 84 TYR CG C 26.501 10.907 -11.880 1.00 . A A . 76 TYR CG 1 1
18 36696 1 1 84 TYR CZ C 28.624 12.474 -11.006 1.00 . A A . 76 TYR CZ 1 1
18 36697 1 1 84 TYR H H 23.479 8.867 -13.388 1.00 . A A . 76 TYR H 1 1
18 36698 1 1 84 TYR HA H 24.296 11.646 -13.472 1.00 . A A . 76 TYR HA 1 1
18 36699 1 1 84 TYR HB2 H 24.618 9.933 -11.545 1.00 . A A . 76 TYR HB2 1 1
18 36700 1 1 84 TYR HB3 H 25.704 9.048 -12.597 1.00 . A A . 76 TYR HB3 1 1
18 36701 1 1 84 TYR HD1 H 25.243 12.268 -10.801 1.00 . A A . 76 TYR HD1 1 1
18 36702 1 1 84 TYR HD2 H 27.981 9.711 -12.867 1.00 . A A . 76 TYR HD2 1 1
18 36703 1 1 84 TYR HE1 H 27.190 13.697 -10.005 1.00 . A A . 76 TYR HE1 1 1
18 36704 1 1 84 TYR HE2 H 29.918 11.148 -12.065 1.00 . A A . 76 TYR HE2 1 1
18 36705 1 1 84 TYR HH H 30.256 13.474 -11.350 1.00 . A A . 76 TYR HH 1 1
18 36706 1 1 84 TYR N N 23.411 9.797 -13.747 1.00 . A A . 76 TYR N 1 1
18 36707 1 1 84 TYR O O 26.130 9.443 -15.028 1.00 . A A . 76 TYR O 1 1
18 36708 1 1 84 TYR OH O 29.663 13.241 -10.579 1.00 . A A . 76 TYR OH 1 1
18 36709 1 1 85 HIS C C 27.886 11.427 -16.362 1.00 . A A . 77 HIS C 1 1
18 36710 1 1 85 HIS CA C 26.418 11.603 -16.755 1.00 . A A . 77 HIS CA 1 1
18 36711 1 1 85 HIS CB C 26.168 12.880 -17.559 1.00 . A A . 77 HIS CB 1 1
18 36712 1 1 85 HIS CD2 C 25.093 12.623 -19.927 1.00 . A A . 77 HIS CD2 1 1
18 36713 1 1 85 HIS CE1 C 26.932 12.320 -21.073 1.00 . A A . 77 HIS CE1 1 1
18 36714 1 1 85 HIS CG C 26.139 12.669 -19.054 1.00 . A A . 77 HIS CG 1 1
18 36715 1 1 85 HIS H H 25.089 12.418 -15.373 1.00 . A A . 77 HIS H 1 1
18 36716 1 1 85 HIS HA H 26.111 10.757 -17.370 1.00 . A A . 77 HIS HA 1 1
18 36717 1 1 85 HIS HB2 H 25.219 13.314 -17.245 1.00 . A A . 77 HIS HB2 1 1
18 36718 1 1 85 HIS HB3 H 26.945 13.606 -17.319 1.00 . A A . 77 HIS HB3 1 1
18 36719 1 1 85 HIS HD1 H 28.220 12.453 -19.452 1.00 . A A . 77 HIS HD1 1 1
18 36720 1 1 85 HIS HD2 H 24.040 12.740 -19.668 1.00 . A A . 77 HIS HD2 1 1
18 36721 1 1 85 HIS HE1 H 27.608 12.149 -21.910 1.00 . A A . 77 HIS HE1 1 1
18 36722 1 1 85 HIS N N 25.588 11.573 -15.562 1.00 . A A . 77 HIS N 1 1
18 36723 1 1 85 HIS ND1 N 27.284 12.474 -19.805 1.00 . A A . 77 HIS ND1 1 1
18 36724 1 1 85 HIS NE2 N 25.573 12.414 -21.147 1.00 . A A . 77 HIS NE2 1 1
18 36725 1 1 85 HIS O O 28.276 11.750 -15.241 1.00 . A A . 77 HIS O 1 1
18 36726 1 1 86 LYS C C 30.890 11.628 -17.972 1.00 . A A . 78 LYS C 1 1
18 36727 1 1 86 LYS CA C 30.078 10.693 -17.075 1.00 . A A . 78 LYS CA 1 1
18 36728 1 1 86 LYS CB C 30.424 9.213 -17.256 1.00 . A A . 78 LYS CB 1 1
18 36729 1 1 86 LYS CD C 30.208 7.318 -18.905 1.00 . A A . 78 LYS CD 1 1
18 36730 1 1 86 LYS CE C 31.385 6.535 -18.319 1.00 . A A . 78 LYS CE 1 1
18 36731 1 1 86 LYS CG C 30.414 8.824 -18.736 1.00 . A A . 78 LYS CG 1 1
18 36732 1 1 86 LYS H H 28.336 10.655 -18.217 1.00 . A A . 78 LYS H 1 1
18 36733 1 1 86 LYS HA H 30.282 10.947 -16.035 1.00 . A A . 78 LYS HA 1 1
18 36734 1 1 86 LYS HB2 H 31.407 9.011 -16.830 1.00 . A A . 78 LYS HB2 1 1
18 36735 1 1 86 LYS HB3 H 29.708 8.599 -16.710 1.00 . A A . 78 LYS HB3 1 1
18 36736 1 1 86 LYS HD2 H 29.284 7.015 -18.412 1.00 . A A . 78 LYS HD2 1 1
18 36737 1 1 86 LYS HD3 H 30.098 7.079 -19.963 1.00 . A A . 78 LYS HD3 1 1
18 36738 1 1 86 LYS HE2 H 32.154 6.400 -19.080 1.00 . A A . 78 LYS HE2 1 1
18 36739 1 1 86 LYS HE3 H 31.837 7.101 -17.505 1.00 . A A . 78 LYS HE3 1 1
18 36740 1 1 86 LYS HG2 H 29.619 9.364 -19.251 1.00 . A A . 78 LYS HG2 1 1
18 36741 1 1 86 LYS HG3 H 31.354 9.121 -19.200 1.00 . A A . 78 LYS HG3 1 1
18 36742 1 1 86 LYS HZ1 H 30.482 4.671 -18.549 1.00 . A A . 78 LYS HZ1 1 1
18 36743 1 1 86 LYS HZ2 H 31.705 4.657 -17.474 1.00 . A A . 78 LYS HZ2 1 1
18 36744 1 1 86 LYS N N 28.661 10.915 -17.308 1.00 . A A . 78 LYS N 1 1
18 36745 1 1 86 LYS NZ N 30.934 5.215 -17.823 1.00 . A A . 78 LYS NZ 1 1
18 36746 1 1 86 LYS O O 31.877 12.216 -17.530 1.00 . A A . 78 LYS O 1 1
18 36747 1 1 87 HIS C C 30.834 14.060 -19.851 1.00 . A A . 79 HIS C 1 1
18 36748 1 1 87 HIS CA C 31.120 12.593 -20.178 1.00 . A A . 79 HIS CA 1 1
18 36749 1 1 87 HIS CB C 30.726 12.216 -21.608 1.00 . A A . 79 HIS CB 1 1
18 36750 1 1 87 HIS CD2 C 29.381 9.980 -21.750 1.00 . A A . 79 HIS CD2 1 1
18 36751 1 1 87 HIS CE1 C 31.043 8.647 -22.250 1.00 . A A . 79 HIS CE1 1 1
18 36752 1 1 87 HIS CG C 30.514 10.736 -21.817 1.00 . A A . 79 HIS CG 1 1
18 36753 1 1 87 HIS H H 29.643 11.257 -19.567 1.00 . A A . 79 HIS H 1 1
18 36754 1 1 87 HIS HA H 32.188 12.407 -20.068 1.00 . A A . 79 HIS HA 1 1
18 36755 1 1 87 HIS HB2 H 29.811 12.745 -21.873 1.00 . A A . 79 HIS HB2 1 1
18 36756 1 1 87 HIS HB3 H 31.503 12.561 -22.291 1.00 . A A . 79 HIS HB3 1 1
18 36757 1 1 87 HIS HD1 H 32.505 10.119 -22.252 1.00 . A A . 79 HIS HD1 1 1
18 36758 1 1 87 HIS HD2 H 28.381 10.349 -21.521 1.00 . A A . 79 HIS HD2 1 1
18 36759 1 1 87 HIS HE1 H 31.603 7.745 -22.493 1.00 . A A . 79 HIS HE1 1 1
18 36760 1 1 87 HIS N N 30.446 11.738 -19.216 1.00 . A A . 79 HIS N 1 1
18 36761 1 1 87 HIS ND1 N 31.545 9.868 -22.133 1.00 . A A . 79 HIS ND1 1 1
18 36762 1 1 87 HIS NE2 N 29.701 8.719 -22.013 1.00 . A A . 79 HIS NE2 1 1
18 36763 1 1 87 HIS O O 31.476 14.957 -20.394 1.00 . A A . 79 HIS O 1 1
18 36764 1 1 88 LEU C C 29.799 15.785 -17.073 1.00 . A A . 80 LEU C 1 1
18 36765 1 1 88 LEU CA C 29.489 15.600 -18.559 1.00 . A A . 80 LEU CA 1 1
18 36766 1 1 88 LEU CB C 28.029 15.877 -18.922 1.00 . A A . 80 LEU CB 1 1
18 36767 1 1 88 LEU CD1 C 26.182 16.021 -20.633 1.00 . A A . 80 LEU CD1 1 1
18 36768 1 1 88 LEU CD2 C 28.582 16.497 -21.303 1.00 . A A . 80 LEU CD2 1 1
18 36769 1 1 88 LEU CG C 27.656 15.687 -20.394 1.00 . A A . 80 LEU CG 1 1
18 36770 1 1 88 LEU H H 29.351 13.522 -18.529 1.00 . A A . 80 LEU H 1 1
18 36771 1 1 88 LEU HA H 30.101 16.299 -19.130 1.00 . A A . 80 LEU HA 1 1
18 36772 1 1 88 LEU HB2 H 27.396 15.225 -18.320 1.00 . A A . 80 LEU HB2 1 1
18 36773 1 1 88 LEU HB3 H 27.792 16.902 -18.637 1.00 . A A . 80 LEU HB3 1 1
18 36774 1 1 88 LEU HD11 H 25.753 15.297 -21.326 1.00 . A A . 80 LEU HD11 1 1
18 36775 1 1 88 LEU HD12 H 25.642 15.983 -19.687 1.00 . A A . 80 LEU HD12 1 1
18 36776 1 1 88 LEU HD13 H 26.100 17.022 -21.057 1.00 . A A . 80 LEU HD13 1 1
18 36777 1 1 88 LEU HD21 H 28.378 16.248 -22.345 1.00 . A A . 80 LEU HD21 1 1
18 36778 1 1 88 LEU HD22 H 28.409 17.561 -21.143 1.00 . A A . 80 LEU HD22 1 1
18 36779 1 1 88 LEU HD23 H 29.620 16.259 -21.070 1.00 . A A . 80 LEU HD23 1 1
18 36780 1 1 88 LEU HG H 27.793 14.636 -20.648 1.00 . A A . 80 LEU HG 1 1
18 36781 1 1 88 LEU N N 29.869 14.258 -18.965 1.00 . A A . 80 LEU N 1 1
18 36782 1 1 88 LEU O O 30.042 16.903 -16.620 1.00 . A A . 80 LEU O 1 1
18 36783 1 1 89 LYS C C 28.920 15.424 -14.205 1.00 . A A . 81 LYS C 1 1
18 36784 1 1 89 LYS CA C 30.057 14.698 -14.928 1.00 . A A . 81 LYS CA 1 1
18 36785 1 1 89 LYS CB C 31.439 15.300 -14.660 1.00 . A A . 81 LYS CB 1 1
18 36786 1 1 89 LYS CD C 32.897 14.752 -16.643 1.00 . A A . 81 LYS CD 1 1
18 36787 1 1 89 LYS CE C 33.628 16.095 -16.711 1.00 . A A . 81 LYS CE 1 1
18 36788 1 1 89 LYS CG C 32.546 14.391 -15.198 1.00 . A A . 81 LYS CG 1 1
18 36789 1 1 89 LYS H H 29.583 13.767 -16.730 1.00 . A A . 81 LYS H 1 1
18 36790 1 1 89 LYS HA H 30.083 13.665 -14.581 1.00 . A A . 81 LYS HA 1 1
18 36791 1 1 89 LYS HB2 H 31.509 16.282 -15.128 1.00 . A A . 81 LYS HB2 1 1
18 36792 1 1 89 LYS HB3 H 31.573 15.448 -13.589 1.00 . A A . 81 LYS HB3 1 1
18 36793 1 1 89 LYS HD2 H 33.523 13.971 -17.075 1.00 . A A . 81 LYS HD2 1 1
18 36794 1 1 89 LYS HD3 H 31.988 14.799 -17.242 1.00 . A A . 81 LYS HD3 1 1
18 36795 1 1 89 LYS HE2 H 33.365 16.613 -17.633 1.00 . A A . 81 LYS HE2 1 1
18 36796 1 1 89 LYS HE3 H 33.309 16.731 -15.885 1.00 . A A . 81 LYS HE3 1 1
18 36797 1 1 89 LYS HG2 H 33.433 14.482 -14.571 1.00 . A A . 81 LYS HG2 1 1
18 36798 1 1 89 LYS HG3 H 32.225 13.351 -15.147 1.00 . A A . 81 LYS HG3 1 1
18 36799 1 1 89 LYS HZ1 H 35.500 16.309 -15.821 1.00 . A A . 81 LYS HZ1 1 1
18 36800 1 1 89 LYS HZ2 H 35.339 14.908 -16.634 1.00 . A A . 81 LYS HZ2 1 1
18 36801 1 1 89 LYS N N 29.781 14.673 -16.354 1.00 . A A . 81 LYS N 1 1
18 36802 1 1 89 LYS NZ N 35.093 15.891 -16.650 1.00 . A A . 81 LYS NZ 1 1
18 36803 1 1 89 LYS O O 29.158 16.163 -13.251 1.00 . A A . 81 LYS O 1 1
18 36804 1 1 90 ARG C C 25.433 14.768 -13.889 1.00 . A A . 82 ARG C 1 1
18 36805 1 1 90 ARG CA C 26.535 15.808 -14.100 1.00 . A A . 82 ARG CA 1 1
18 36806 1 1 90 ARG CB C 26.002 16.932 -14.991 1.00 . A A . 82 ARG CB 1 1
18 36807 1 1 90 ARG CD C 26.278 18.092 -17.213 1.00 . A A . 82 ARG CD 1 1
18 36808 1 1 90 ARG CG C 26.940 17.186 -16.173 1.00 . A A . 82 ARG CG 1 1
18 36809 1 1 90 ARG CZ C 27.020 19.964 -18.696 1.00 . A A . 82 ARG CZ 1 1
18 36810 1 1 90 ARG H H 27.525 14.584 -15.464 1.00 . A A . 82 ARG H 1 1
18 36811 1 1 90 ARG HA H 26.880 16.212 -13.148 1.00 . A A . 82 ARG HA 1 1
18 36812 1 1 90 ARG HB2 H 25.010 16.669 -15.359 1.00 . A A . 82 ARG HB2 1 1
18 36813 1 1 90 ARG HB3 H 25.893 17.845 -14.406 1.00 . A A . 82 ARG HB3 1 1
18 36814 1 1 90 ARG HD2 H 25.964 17.502 -18.074 1.00 . A A . 82 ARG HD2 1 1
18 36815 1 1 90 ARG HD3 H 25.381 18.546 -16.794 1.00 . A A . 82 ARG HD3 1 1
18 36816 1 1 90 ARG HE H 28.069 19.259 -17.118 1.00 . A A . 82 ARG HE 1 1
18 36817 1 1 90 ARG HG2 H 27.862 17.646 -15.818 1.00 . A A . 82 ARG HG2 1 1
18 36818 1 1 90 ARG HG3 H 27.215 16.237 -16.634 1.00 . A A . 82 ARG HG3 1 1
18 36819 1 1 90 ARG HH11 H 25.211 19.167 -19.210 1.00 . A A . 82 ARG HH11 1 1
18 36820 1 1 90 ARG HH12 H 25.754 20.467 -20.218 1.00 . A A . 82 ARG HH12 1 1
18 36821 1 1 90 ARG HH22 H 27.858 21.514 -19.751 1.00 . A A . 82 ARG HH22 1 1
18 36822 1 1 90 ARG N N 27.709 15.187 -14.688 1.00 . A A . 82 ARG N 1 1
18 36823 1 1 90 ARG NE N 27.225 19.146 -17.642 1.00 . A A . 82 ARG NE 1 1
18 36824 1 1 90 ARG NH1 N 25.898 19.857 -19.439 1.00 . A A . 82 ARG NH1 1 1
18 36825 1 1 90 ARG NH2 N 27.933 20.871 -18.989 1.00 . A A . 82 ARG NH2 1 1
18 36826 1 1 90 ARG O O 25.690 13.566 -13.947 1.00 . A A . 82 ARG O 1 1
18 36827 1 1 91 VAL C C 22.026 14.676 -14.496 1.00 . A A . 83 VAL C 1 1
18 36828 1 1 91 VAL CA C 23.088 14.396 -13.431 1.00 . A A . 83 VAL CA 1 1
18 36829 1 1 91 VAL CB C 22.563 14.569 -12.004 1.00 . A A . 83 VAL CB 1 1
18 36830 1 1 91 VAL CG1 C 21.399 13.616 -11.727 1.00 . A A . 83 VAL CG1 1 1
18 36831 1 1 91 VAL CG2 C 23.685 14.377 -10.981 1.00 . A A . 83 VAL CG2 1 1
18 36832 1 1 91 VAL H H 24.029 16.246 -13.605 1.00 . A A . 83 VAL H 1 1
18 36833 1 1 91 VAL HA H 23.433 13.368 -13.541 1.00 . A A . 83 VAL HA 1 1
18 36834 1 1 91 VAL HB H 22.191 15.589 -11.905 1.00 . A A . 83 VAL HB 1 1
18 36835 1 1 91 VAL HG11 H 20.521 13.944 -12.283 1.00 . A A . 83 VAL HG11 1 1
18 36836 1 1 91 VAL HG12 H 21.672 12.609 -12.042 1.00 . A A . 83 VAL HG12 1 1
18 36837 1 1 91 VAL HG13 H 21.176 13.615 -10.661 1.00 . A A . 83 VAL HG13 1 1
18 36838 1 1 91 VAL HG21 H 23.496 13.475 -10.400 1.00 . A A . 83 VAL HG21 1 1
18 36839 1 1 91 VAL HG22 H 24.638 14.282 -11.500 1.00 . A A . 83 VAL HG22 1 1
18 36840 1 1 91 VAL HG23 H 23.719 15.238 -10.313 1.00 . A A . 83 VAL HG23 1 1
18 36841 1 1 91 VAL N N 24.229 15.267 -13.650 1.00 . A A . 83 VAL N 1 1
18 36842 1 1 91 VAL O O 22.101 15.679 -15.204 1.00 . A A . 83 VAL O 1 1
18 36843 1 1 92 PHE C C 18.672 13.355 -14.985 1.00 . A A . 84 PHE C 1 1
18 36844 1 1 92 PHE CA C 19.985 13.908 -15.543 1.00 . A A . 84 PHE CA 1 1
18 36845 1 1 92 PHE CB C 20.385 13.094 -16.775 1.00 . A A . 84 PHE CB 1 1
18 36846 1 1 92 PHE CD1 C 22.579 13.957 -17.618 1.00 . A A . 84 PHE CD1 1 1
18 36847 1 1 92 PHE CD2 C 20.639 14.471 -18.851 1.00 . A A . 84 PHE CD2 1 1
18 36848 1 1 92 PHE CE1 C 23.366 14.677 -18.556 1.00 . A A . 84 PHE CE1 1 1
18 36849 1 1 92 PHE CE2 C 21.426 15.191 -19.789 1.00 . A A . 84 PHE CE2 1 1
18 36850 1 1 92 PHE CG C 21.233 13.869 -17.786 1.00 . A A . 84 PHE CG 1 1
18 36851 1 1 92 PHE CZ C 22.773 15.279 -19.621 1.00 . A A . 84 PHE CZ 1 1
18 36852 1 1 92 PHE H H 21.007 12.958 -13.997 1.00 . A A . 84 PHE H 1 1
18 36853 1 1 92 PHE HA H 19.870 14.972 -15.751 1.00 . A A . 84 PHE HA 1 1
18 36854 1 1 92 PHE HB2 H 20.939 12.213 -16.452 1.00 . A A . 84 PHE HB2 1 1
18 36855 1 1 92 PHE HB3 H 19.482 12.738 -17.271 1.00 . A A . 84 PHE HB3 1 1
18 36856 1 1 92 PHE HD1 H 23.055 13.475 -16.764 1.00 . A A . 84 PHE HD1 1 1
18 36857 1 1 92 PHE HD2 H 19.560 14.400 -18.986 1.00 . A A . 84 PHE HD2 1 1
18 36858 1 1 92 PHE HE1 H 24.445 14.748 -18.421 1.00 . A A . 84 PHE HE1 1 1
18 36859 1 1 92 PHE HE2 H 20.951 15.673 -20.643 1.00 . A A . 84 PHE HE2 1 1
18 36860 1 1 92 PHE HZ H 23.377 15.831 -20.341 1.00 . A A . 84 PHE HZ 1 1
18 36861 1 1 92 PHE N N 21.061 13.771 -14.576 1.00 . A A . 84 PHE N 1 1
18 36862 1 1 92 PHE O O 18.681 12.510 -14.091 1.00 . A A . 84 PHE O 1 1
18 36863 1 1 93 LEU C C 15.437 13.005 -16.325 1.00 . A A . 85 LEU C 1 1
18 36864 1 1 93 LEU CA C 16.257 13.421 -15.103 1.00 . A A . 85 LEU CA 1 1
18 36865 1 1 93 LEU CB C 15.589 14.504 -14.253 1.00 . A A . 85 LEU CB 1 1
18 36866 1 1 93 LEU CD1 C 13.978 12.669 -13.622 1.00 . A A . 85 LEU CD1 1 1
18 36867 1 1 93 LEU CD2 C 13.906 14.901 -12.418 1.00 . A A . 85 LEU CD2 1 1
18 36868 1 1 93 LEU CG C 14.185 14.181 -13.739 1.00 . A A . 85 LEU CG 1 1
18 36869 1 1 93 LEU H H 17.577 14.542 -16.262 1.00 . A A . 85 LEU H 1 1
18 36870 1 1 93 LEU HA H 16.394 12.548 -14.465 1.00 . A A . 85 LEU HA 1 1
18 36871 1 1 93 LEU HB2 H 16.230 14.712 -13.396 1.00 . A A . 85 LEU HB2 1 1
18 36872 1 1 93 LEU HB3 H 15.537 15.419 -14.842 1.00 . A A . 85 LEU HB3 1 1
18 36873 1 1 93 LEU HD11 H 13.047 12.470 -13.091 1.00 . A A . 85 LEU HD11 1 1
18 36874 1 1 93 LEU HD12 H 13.928 12.231 -14.619 1.00 . A A . 85 LEU HD12 1 1
18 36875 1 1 93 LEU HD13 H 14.811 12.230 -13.073 1.00 . A A . 85 LEU HD13 1 1
18 36876 1 1 93 LEU HD21 H 14.693 15.632 -12.230 1.00 . A A . 85 LEU HD21 1 1
18 36877 1 1 93 LEU HD22 H 12.944 15.411 -12.478 1.00 . A A . 85 LEU HD22 1 1
18 36878 1 1 93 LEU HD23 H 13.882 14.175 -11.606 1.00 . A A . 85 LEU HD23 1 1
18 36879 1 1 93 LEU HG H 13.462 14.549 -14.466 1.00 . A A . 85 LEU HG 1 1
18 36880 1 1 93 LEU N N 17.575 13.855 -15.535 1.00 . A A . 85 LEU N 1 1
18 36881 1 1 93 LEU O O 15.025 13.850 -17.118 1.00 . A A . 85 LEU O 1 1
18 36882 1 1 94 ILE C C 12.996 11.007 -17.131 1.00 . A A . 86 ILE C 1 1
18 36883 1 1 94 ILE CA C 14.459 11.163 -17.551 1.00 . A A . 86 ILE CA 1 1
18 36884 1 1 94 ILE CB C 15.094 9.868 -18.060 1.00 . A A . 86 ILE CB 1 1
18 36885 1 1 94 ILE CD1 C 17.334 8.785 -18.473 1.00 . A A . 86 ILE CD1 1 1
18 36886 1 1 94 ILE CG1 C 16.541 9.741 -17.579 1.00 . A A . 86 ILE CG1 1 1
18 36887 1 1 94 ILE CG2 C 14.985 9.765 -19.583 1.00 . A A . 86 ILE CG2 1 1
18 36888 1 1 94 ILE H H 15.562 11.021 -15.790 1.00 . A A . 86 ILE H 1 1
18 36889 1 1 94 ILE HA H 14.509 11.888 -18.364 1.00 . A A . 86 ILE HA 1 1
18 36890 1 1 94 ILE HB H 14.541 9.028 -17.641 1.00 . A A . 86 ILE HB 1 1
18 36891 1 1 94 ILE HD11 H 18.353 8.696 -18.096 1.00 . A A . 86 ILE HD11 1 1
18 36892 1 1 94 ILE HD12 H 16.858 7.805 -18.469 1.00 . A A . 86 ILE HD12 1 1
18 36893 1 1 94 ILE HD13 H 17.357 9.174 -19.491 1.00 . A A . 86 ILE HD13 1 1
18 36894 1 1 94 ILE HG12 H 17.015 10.722 -17.579 1.00 . A A . 86 ILE HG12 1 1
18 36895 1 1 94 ILE HG13 H 16.556 9.379 -16.551 1.00 . A A . 86 ILE HG13 1 1
18 36896 1 1 94 ILE HG21 H 15.156 8.733 -19.891 1.00 . A A . 86 ILE HG21 1 1
18 36897 1 1 94 ILE HG22 H 13.990 10.078 -19.898 1.00 . A A . 86 ILE HG22 1 1
18 36898 1 1 94 ILE HG23 H 15.732 10.410 -20.045 1.00 . A A . 86 ILE HG23 1 1
18 36899 1 1 94 ILE N N 15.223 11.702 -16.439 1.00 . A A . 86 ILE N 1 1
18 36900 1 1 94 ILE O O 12.663 10.119 -16.347 1.00 . A A . 86 ILE O 1 1
18 36901 1 1 95 ASP C C 10.117 10.601 -17.976 1.00 . A A . 87 ASP C 1 1
18 36902 1 1 95 ASP CA C 10.742 11.854 -17.360 1.00 . A A . 87 ASP CA 1 1
18 36903 1 1 95 ASP CB C 10.026 13.074 -17.942 1.00 . A A . 87 ASP CB 1 1
18 36904 1 1 95 ASP CG C 10.795 14.392 -17.825 1.00 . A A . 87 ASP CG 1 1
18 36905 1 1 95 ASP H H 12.441 12.603 -18.306 1.00 . A A . 87 ASP H 1 1
18 36906 1 1 95 ASP HA H 10.686 11.856 -16.272 1.00 . A A . 87 ASP HA 1 1
18 36907 1 1 95 ASP HB2 H 9.816 12.886 -18.995 1.00 . A A . 87 ASP HB2 1 1
18 36908 1 1 95 ASP HB3 H 9.065 13.186 -17.441 1.00 . A A . 87 ASP HB3 1 1
18 36909 1 1 95 ASP HD2 H 11.948 13.805 -16.457 1.00 . A A . 87 ASP HD2 1 1
18 36910 1 1 95 ASP N N 12.162 11.883 -17.670 1.00 . A A . 87 ASP N 1 1
18 36911 1 1 95 ASP O O 9.388 10.687 -18.963 1.00 . A A . 87 ASP O 1 1
18 36912 1 1 95 ASP OD1 O 10.286 15.463 -18.188 1.00 . A A . 87 ASP OD1 1 1
18 36913 1 1 95 ASP OD2 O 11.982 14.288 -17.331 1.00 . A A . 87 ASP OD2 1 1
18 36914 1 1 96 LEU C C 8.388 8.311 -18.033 1.00 . A A . 88 LEU C 1 1
18 36915 1 1 96 LEU CA C 9.901 8.195 -17.843 1.00 . A A . 88 LEU CA 1 1
18 36916 1 1 96 LEU CB C 10.318 7.059 -16.907 1.00 . A A . 88 LEU CB 1 1
18 36917 1 1 96 LEU CD1 C 12.143 5.655 -15.879 1.00 . A A . 88 LEU CD1 1 1
18 36918 1 1 96 LEU CD2 C 12.661 7.190 -17.831 1.00 . A A . 88 LEU CD2 1 1
18 36919 1 1 96 LEU CG C 11.810 6.974 -16.578 1.00 . A A . 88 LEU CG 1 1
18 36920 1 1 96 LEU H H 11.018 9.403 -16.565 1.00 . A A . 88 LEU H 1 1
18 36921 1 1 96 LEU HA H 10.357 7.997 -18.813 1.00 . A A . 88 LEU HA 1 1
18 36922 1 1 96 LEU HB2 H 9.766 7.163 -15.973 1.00 . A A . 88 LEU HB2 1 1
18 36923 1 1 96 LEU HB3 H 10.011 6.114 -17.355 1.00 . A A . 88 LEU HB3 1 1
18 36924 1 1 96 LEU HD11 H 12.091 4.839 -16.599 1.00 . A A . 88 LEU HD11 1 1
18 36925 1 1 96 LEU HD12 H 13.149 5.708 -15.462 1.00 . A A . 88 LEU HD12 1 1
18 36926 1 1 96 LEU HD13 H 11.427 5.478 -15.076 1.00 . A A . 88 LEU HD13 1 1
18 36927 1 1 96 LEU HD21 H 13.712 7.033 -17.588 1.00 . A A . 88 LEU HD21 1 1
18 36928 1 1 96 LEU HD22 H 12.357 6.482 -18.602 1.00 . A A . 88 LEU HD22 1 1
18 36929 1 1 96 LEU HD23 H 12.520 8.207 -18.195 1.00 . A A . 88 LEU HD23 1 1
18 36930 1 1 96 LEU HG H 12.053 7.778 -15.882 1.00 . A A . 88 LEU HG 1 1
18 36931 1 1 96 LEU N N 10.424 9.465 -17.367 1.00 . A A . 88 LEU N 1 1
18 36932 1 1 96 LEU O O 7.618 7.980 -17.132 1.00 . A A . 88 LEU O 1 1
18 36933 1 1 97 ASN C C 5.849 9.425 -18.285 1.00 . A A . 89 ASN C 1 1
18 36934 1 1 97 ASN CA C 6.598 8.946 -19.530 1.00 . A A . 89 ASN CA 1 1
18 36935 1 1 97 ASN CB C 5.976 7.621 -19.976 1.00 . A A . 89 ASN CB 1 1
18 36936 1 1 97 ASN CG C 7.057 6.620 -20.387 1.00 . A A . 89 ASN CG 1 1
18 36937 1 1 97 ASN H H 8.638 9.049 -19.938 1.00 . A A . 89 ASN H 1 1
18 36938 1 1 97 ASN HA H 6.571 9.677 -20.339 1.00 . A A . 89 ASN HA 1 1
18 36939 1 1 97 ASN HB2 H 5.379 7.205 -19.165 1.00 . A A . 89 ASN HB2 1 1
18 36940 1 1 97 ASN HB3 H 5.300 7.796 -20.813 1.00 . A A . 89 ASN HB3 1 1
18 36941 1 1 97 ASN HD21 H 7.948 8.091 -21.455 1.00 . A A . 89 ASN HD21 1 1
18 36942 1 1 97 ASN HD22 H 8.744 6.554 -21.504 1.00 . A A . 89 ASN HD22 1 1
18 36943 1 1 97 ASN N N 8.006 8.783 -19.211 1.00 . A A . 89 ASN N 1 1
18 36944 1 1 97 ASN ND2 N 7.994 7.130 -21.181 1.00 . A A . 89 ASN ND2 1 1
18 36945 1 1 97 ASN O O 4.782 8.905 -17.960 1.00 . A A . 89 ASN O 1 1
18 36946 1 1 97 ASN OD1 O 7.041 5.460 -20.009 1.00 . A A . 89 ASN OD1 1 1
18 36947 1 1 98 SER C C 4.361 11.278 -16.667 1.00 . A A . 90 SER C 1 1
18 36948 1 1 98 SER CA C 5.838 10.964 -16.419 1.00 . A A . 90 SER CA 1 1
18 36949 1 1 98 SER CB C 6.580 12.223 -15.965 1.00 . A A . 90 SER CB 1 1
18 36950 1 1 98 SER H H 7.304 10.827 -17.893 1.00 . A A . 90 SER H 1 1
18 36951 1 1 98 SER HA H 5.943 10.188 -15.661 1.00 . A A . 90 SER HA 1 1
18 36952 1 1 98 SER HB2 H 7.424 11.939 -15.336 1.00 . A A . 90 SER HB2 1 1
18 36953 1 1 98 SER HB3 H 6.988 12.736 -16.835 1.00 . A A . 90 SER HB3 1 1
18 36954 1 1 98 SER HG H 5.227 12.610 -14.541 1.00 . A A . 90 SER HG 1 1
18 36955 1 1 98 SER N N 6.437 10.410 -17.622 1.00 . A A . 90 SER N 1 1
18 36956 1 1 98 SER O O 4.008 11.846 -17.699 1.00 . A A . 90 SER O 1 1
18 36957 1 1 98 SER OG O 5.730 13.112 -15.245 1.00 . A A . 90 SER OG 1 1
18 36958 1 1 99 THR C C 1.832 12.455 -16.512 1.00 . A A . 91 THR C 1 1
18 36959 1 1 99 THR CA C 2.108 11.128 -15.801 1.00 . A A . 91 THR CA 1 1
18 36960 1 1 99 THR CB C 1.518 11.060 -14.391 1.00 . A A . 91 THR CB 1 1
18 36961 1 1 99 THR CG2 C 2.480 11.592 -13.328 1.00 . A A . 91 THR CG2 1 1
18 36962 1 1 99 THR H H 3.834 10.433 -14.865 1.00 . A A . 91 THR H 1 1
18 36963 1 1 99 THR HA H 1.673 10.340 -16.416 1.00 . A A . 91 THR HA 1 1
18 36964 1 1 99 THR HB H 1.196 10.046 -14.153 1.00 . A A . 91 THR HB 1 1
18 36965 1 1 99 THR HG1 H -0.387 11.593 -14.086 1.00 . A A . 91 THR HG1 1 1
18 36966 1 1 99 THR HG21 H 3.255 12.191 -13.806 1.00 . A A . 91 THR HG21 1 1
18 36967 1 1 99 THR HG22 H 1.931 12.208 -12.616 1.00 . A A . 91 THR HG22 1 1
18 36968 1 1 99 THR HG23 H 2.941 10.754 -12.803 1.00 . A A . 91 THR HG23 1 1
18 36969 1 1 99 THR N N 3.538 10.895 -15.702 1.00 . A A . 91 THR N 1 1
18 36970 1 1 99 THR O O 1.021 12.513 -17.434 1.00 . A A . 91 THR O 1 1
18 36971 1 1 99 THR OG1 O 0.460 12.014 -14.411 1.00 . A A . 91 THR OG1 1 1
18 36972 1 1 100 HIS C C 3.666 15.233 -17.317 1.00 . A A . 92 HIS C 1 1
18 36973 1 1 100 HIS CA C 2.363 14.811 -16.634 1.00 . A A . 92 HIS CA 1 1
18 36974 1 1 100 HIS CB C 1.896 15.815 -15.578 1.00 . A A . 92 HIS CB 1 1
18 36975 1 1 100 HIS CD2 C 1.556 14.363 -13.431 1.00 . A A . 92 HIS CD2 1 1
18 36976 1 1 100 HIS CE1 C -0.584 14.720 -13.149 1.00 . A A . 92 HIS CE1 1 1
18 36977 1 1 100 HIS CG C 1.137 15.190 -14.431 1.00 . A A . 92 HIS CG 1 1
18 36978 1 1 100 HIS H H 3.181 13.433 -15.303 1.00 . A A . 92 HIS H 1 1
18 36979 1 1 100 HIS HA H 1.579 14.730 -17.386 1.00 . A A . 92 HIS HA 1 1
18 36980 1 1 100 HIS HB2 H 2.764 16.341 -15.182 1.00 . A A . 92 HIS HB2 1 1
18 36981 1 1 100 HIS HB3 H 1.261 16.561 -16.056 1.00 . A A . 92 HIS HB3 1 1
18 36982 1 1 100 HIS HD1 H -0.814 15.960 -14.796 1.00 . A A . 92 HIS HD1 1 1
18 36983 1 1 100 HIS HD2 H 2.573 13.996 -13.291 1.00 . A A . 92 HIS HD2 1 1
18 36984 1 1 100 HIS HE1 H -1.589 14.680 -12.729 1.00 . A A . 92 HIS HE1 1 1
18 36985 1 1 100 HIS N N 2.523 13.489 -16.054 1.00 . A A . 92 HIS N 1 1
18 36986 1 1 100 HIS ND1 N -0.216 15.396 -14.227 1.00 . A A . 92 HIS ND1 1 1
18 36987 1 1 100 HIS NE2 N 0.516 14.080 -12.657 1.00 . A A . 92 HIS NE2 1 1
18 36988 1 1 100 HIS O O 3.654 15.680 -18.463 1.00 . A A . 92 HIS O 1 1
18 36989 1 1 101 GLY C C 6.974 15.963 -15.991 1.00 . A A . 93 GLY C 1 1
18 36990 1 1 101 GLY CA C 6.067 15.435 -17.104 1.00 . A A . 93 GLY CA 1 1
18 36991 1 1 101 GLY H H 4.760 14.712 -15.653 1.00 . A A . 93 GLY H 1 1
18 36992 1 1 101 GLY HA2 H 6.527 14.565 -17.572 1.00 . A A . 93 GLY HA2 1 1
18 36993 1 1 101 GLY HA3 H 5.958 16.193 -17.880 1.00 . A A . 93 GLY HA3 1 1
18 36994 1 1 101 GLY N N 4.759 15.076 -16.584 1.00 . A A . 93 GLY N 1 1
18 36995 1 1 101 GLY O O 6.531 16.144 -14.858 1.00 . A A . 93 GLY O 1 1
18 36996 1 1 102 THR C C 9.723 18.066 -15.841 1.00 . A A . 94 THR C 1 1
18 36997 1 1 102 THR CA C 9.201 16.698 -15.398 1.00 . A A . 94 THR CA 1 1
18 36998 1 1 102 THR CB C 10.302 15.647 -15.247 1.00 . A A . 94 THR CB 1 1
18 36999 1 1 102 THR CG2 C 10.911 15.634 -13.843 1.00 . A A . 94 THR CG2 1 1
18 37000 1 1 102 THR H H 8.580 16.045 -17.276 1.00 . A A . 94 THR H 1 1
18 37001 1 1 102 THR HA H 8.700 16.842 -14.441 1.00 . A A . 94 THR HA 1 1
18 37002 1 1 102 THR HB H 11.073 15.780 -16.005 1.00 . A A . 94 THR HB 1 1
18 37003 1 1 102 THR HG1 H 10.194 13.663 -15.007 1.00 . A A . 94 THR HG1 1 1
18 37004 1 1 102 THR HG21 H 11.754 16.324 -13.807 1.00 . A A . 94 THR HG21 1 1
18 37005 1 1 102 THR HG22 H 10.158 15.943 -13.118 1.00 . A A . 94 THR HG22 1 1
18 37006 1 1 102 THR HG23 H 11.254 14.627 -13.605 1.00 . A A . 94 THR HG23 1 1
18 37007 1 1 102 THR N N 8.227 16.195 -16.353 1.00 . A A . 94 THR N 1 1
18 37008 1 1 102 THR O O 9.676 18.400 -17.024 1.00 . A A . 94 THR O 1 1
18 37009 1 1 102 THR OG1 O 9.610 14.404 -15.336 1.00 . A A . 94 THR OG1 1 1
18 37010 1 1 103 PHE C C 12.030 20.393 -14.355 1.00 . A A . 95 PHE C 1 1
18 37011 1 1 103 PHE CA C 10.741 20.146 -15.142 1.00 . A A . 95 PHE CA 1 1
18 37012 1 1 103 PHE CB C 9.682 21.154 -14.693 1.00 . A A . 95 PHE CB 1 1
18 37013 1 1 103 PHE CD1 C 7.761 20.553 -16.183 1.00 . A A . 95 PHE CD1 1 1
18 37014 1 1 103 PHE CD2 C 8.625 22.741 -16.317 1.00 . A A . 95 PHE CD2 1 1
18 37015 1 1 103 PHE CE1 C 6.805 20.870 -17.183 1.00 . A A . 95 PHE CE1 1 1
18 37016 1 1 103 PHE CE2 C 7.668 23.057 -17.317 1.00 . A A . 95 PHE CE2 1 1
18 37017 1 1 103 PHE CG C 8.651 21.495 -15.771 1.00 . A A . 95 PHE CG 1 1
18 37018 1 1 103 PHE CZ C 6.778 22.115 -17.729 1.00 . A A . 95 PHE CZ 1 1
18 37019 1 1 103 PHE H H 10.245 18.543 -13.908 1.00 . A A . 95 PHE H 1 1
18 37020 1 1 103 PHE HA H 10.955 20.194 -16.210 1.00 . A A . 95 PHE HA 1 1
18 37021 1 1 103 PHE HB2 H 9.163 20.757 -13.821 1.00 . A A . 95 PHE HB2 1 1
18 37022 1 1 103 PHE HB3 H 10.179 22.071 -14.377 1.00 . A A . 95 PHE HB3 1 1
18 37023 1 1 103 PHE HD1 H 7.782 19.555 -15.745 1.00 . A A . 95 PHE HD1 1 1
18 37024 1 1 103 PHE HD2 H 9.339 23.496 -15.987 1.00 . A A . 95 PHE HD2 1 1
18 37025 1 1 103 PHE HE1 H 6.091 20.115 -17.513 1.00 . A A . 95 PHE HE1 1 1
18 37026 1 1 103 PHE HE2 H 7.648 24.055 -17.755 1.00 . A A . 95 PHE HE2 1 1
18 37027 1 1 103 PHE HZ H 6.044 22.358 -18.497 1.00 . A A . 95 PHE HZ 1 1
18 37028 1 1 103 PHE N N 10.210 18.821 -14.867 1.00 . A A . 95 PHE N 1 1
18 37029 1 1 103 PHE O O 12.314 19.692 -13.385 1.00 . A A . 95 PHE O 1 1
18 37030 1 1 104 LEU C C 13.965 23.196 -13.682 1.00 . A A . 96 LEU C 1 1
18 37031 1 1 104 LEU CA C 14.028 21.741 -14.153 1.00 . A A . 96 LEU CA 1 1
18 37032 1 1 104 LEU CB C 15.212 21.445 -15.076 1.00 . A A . 96 LEU CB 1 1
18 37033 1 1 104 LEU CD1 C 16.690 21.178 -13.051 1.00 . A A . 96 LEU CD1 1 1
18 37034 1 1 104 LEU CD2 C 17.692 21.101 -15.380 1.00 . A A . 96 LEU CD2 1 1
18 37035 1 1 104 LEU CG C 16.601 21.696 -14.487 1.00 . A A . 96 LEU CG 1 1
18 37036 1 1 104 LEU H H 12.538 21.958 -15.593 1.00 . A A . 96 LEU H 1 1
18 37037 1 1 104 LEU HA H 14.133 21.099 -13.279 1.00 . A A . 96 LEU HA 1 1
18 37038 1 1 104 LEU HB2 H 15.153 20.401 -15.385 1.00 . A A . 96 LEU HB2 1 1
18 37039 1 1 104 LEU HB3 H 15.105 22.050 -15.977 1.00 . A A . 96 LEU HB3 1 1
18 37040 1 1 104 LEU HD11 H 16.493 21.994 -12.357 1.00 . A A . 96 LEU HD11 1 1
18 37041 1 1 104 LEU HD12 H 15.952 20.389 -12.903 1.00 . A A . 96 LEU HD12 1 1
18 37042 1 1 104 LEU HD13 H 17.689 20.780 -12.869 1.00 . A A . 96 LEU HD13 1 1
18 37043 1 1 104 LEU HD21 H 17.432 20.073 -15.634 1.00 . A A . 96 LEU HD21 1 1
18 37044 1 1 104 LEU HD22 H 17.776 21.690 -16.293 1.00 . A A . 96 LEU HD22 1 1
18 37045 1 1 104 LEU HD23 H 18.644 21.115 -14.850 1.00 . A A . 96 LEU HD23 1 1
18 37046 1 1 104 LEU HG H 16.767 22.773 -14.452 1.00 . A A . 96 LEU HG 1 1
18 37047 1 1 104 LEU N N 12.776 21.393 -14.803 1.00 . A A . 96 LEU N 1 1
18 37048 1 1 104 LEU O O 14.743 24.033 -14.136 1.00 . A A . 96 LEU O 1 1
18 37049 1 1 105 GLY C C 11.846 25.586 -13.067 1.00 . A A . 97 GLY C 1 1
18 37050 1 1 105 GLY CA C 12.857 24.790 -12.240 1.00 . A A . 97 GLY CA 1 1
18 37051 1 1 105 GLY H H 12.403 22.764 -12.413 1.00 . A A . 97 GLY H 1 1
18 37052 1 1 105 GLY HA2 H 12.519 24.729 -11.206 1.00 . A A . 97 GLY HA2 1 1
18 37053 1 1 105 GLY HA3 H 13.815 25.310 -12.231 1.00 . A A . 97 GLY HA3 1 1
18 37054 1 1 105 GLY N N 13.032 23.451 -12.777 1.00 . A A . 97 GLY N 1 1
18 37055 1 1 105 GLY O O 10.758 25.902 -12.588 1.00 . A A . 97 GLY O 1 1
18 37056 1 1 106 HIS C C 11.430 26.016 -16.591 1.00 . A A . 98 HIS C 1 1
18 37057 1 1 106 HIS CA C 11.383 26.639 -15.195 1.00 . A A . 98 HIS CA 1 1
18 37058 1 1 106 HIS CB C 11.762 28.122 -15.193 1.00 . A A . 98 HIS CB 1 1
18 37059 1 1 106 HIS CD2 C 12.510 28.752 -17.617 1.00 . A A . 98 HIS CD2 1 1
18 37060 1 1 106 HIS CE1 C 14.644 29.025 -17.223 1.00 . A A . 98 HIS CE1 1 1
18 37061 1 1 106 HIS CG C 12.722 28.511 -16.292 1.00 . A A . 98 HIS CG 1 1
18 37062 1 1 106 HIS H H 13.127 25.625 -14.678 1.00 . A A . 98 HIS H 1 1
18 37063 1 1 106 HIS HA H 10.369 26.555 -14.803 1.00 . A A . 98 HIS HA 1 1
18 37064 1 1 106 HIS HB2 H 10.854 28.718 -15.290 1.00 . A A . 98 HIS HB2 1 1
18 37065 1 1 106 HIS HB3 H 12.207 28.371 -14.230 1.00 . A A . 98 HIS HB3 1 1
18 37066 1 1 106 HIS HD1 H 14.548 28.586 -15.198 1.00 . A A . 98 HIS HD1 1 1
18 37067 1 1 106 HIS HD2 H 11.549 28.697 -18.129 1.00 . A A . 98 HIS HD2 1 1
18 37068 1 1 106 HIS HE1 H 15.703 29.234 -17.378 1.00 . A A . 98 HIS HE1 1 1
18 37069 1 1 106 HIS N N 12.241 25.886 -14.296 1.00 . A A . 98 HIS N 1 1
18 37070 1 1 106 HIS ND1 N 14.077 28.691 -16.074 1.00 . A A . 98 HIS ND1 1 1
18 37071 1 1 106 HIS NE2 N 13.671 29.063 -18.178 1.00 . A A . 98 HIS NE2 1 1
18 37072 1 1 106 HIS O O 10.955 26.612 -17.557 1.00 . A A . 98 HIS O 1 1
18 37073 1 1 107 ILE C C 11.370 22.787 -17.820 1.00 . A A . 99 ILE C 1 1
18 37074 1 1 107 ILE CA C 12.124 24.116 -17.916 1.00 . A A . 99 ILE CA 1 1
18 37075 1 1 107 ILE CB C 13.594 23.961 -18.311 1.00 . A A . 99 ILE CB 1 1
18 37076 1 1 107 ILE CD1 C 15.833 25.115 -18.429 1.00 . A A . 99 ILE CD1 1 1
18 37077 1 1 107 ILE CG1 C 14.329 25.300 -18.223 1.00 . A A . 99 ILE CG1 1 1
18 37078 1 1 107 ILE CG2 C 13.725 23.326 -19.697 1.00 . A A . 99 ILE CG2 1 1
18 37079 1 1 107 ILE H H 12.392 24.348 -15.864 1.00 . A A . 99 ILE H 1 1
18 37080 1 1 107 ILE HA H 11.647 24.729 -18.681 1.00 . A A . 99 ILE HA 1 1
18 37081 1 1 107 ILE HB H 14.069 23.285 -17.601 1.00 . A A . 99 ILE HB 1 1
18 37082 1 1 107 ILE HD11 H 16.377 25.725 -17.709 1.00 . A A . 99 ILE HD11 1 1
18 37083 1 1 107 ILE HD12 H 16.093 24.066 -18.287 1.00 . A A . 99 ILE HD12 1 1
18 37084 1 1 107 ILE HD13 H 16.101 25.421 -19.441 1.00 . A A . 99 ILE HD13 1 1
18 37085 1 1 107 ILE HG12 H 13.936 25.985 -18.974 1.00 . A A . 99 ILE HG12 1 1
18 37086 1 1 107 ILE HG13 H 14.145 25.756 -17.250 1.00 . A A . 99 ILE HG13 1 1
18 37087 1 1 107 ILE HG21 H 14.677 23.618 -20.142 1.00 . A A . 99 ILE HG21 1 1
18 37088 1 1 107 ILE HG22 H 13.686 22.240 -19.604 1.00 . A A . 99 ILE HG22 1 1
18 37089 1 1 107 ILE HG23 H 12.907 23.666 -20.332 1.00 . A A . 99 ILE HG23 1 1
18 37090 1 1 107 ILE N N 12.008 24.826 -16.654 1.00 . A A . 99 ILE N 1 1
18 37091 1 1 107 ILE O O 11.093 22.305 -16.723 1.00 . A A . 99 ILE O 1 1
18 37092 1 1 108 ARG C C 11.152 19.940 -19.834 1.00 . A A . 100 ARG C 1 1
18 37093 1 1 108 ARG CA C 10.344 20.972 -19.044 1.00 . A A . 100 ARG CA 1 1
18 37094 1 1 108 ARG CB C 8.973 21.147 -19.702 1.00 . A A . 100 ARG CB 1 1
18 37095 1 1 108 ARG CD C 8.842 19.769 -21.810 1.00 . A A . 100 ARG CD 1 1
18 37096 1 1 108 ARG CG C 9.095 21.161 -21.227 1.00 . A A . 100 ARG CG 1 1
18 37097 1 1 108 ARG CZ C 6.369 19.504 -22.066 1.00 . A A . 100 ARG CZ 1 1
18 37098 1 1 108 ARG H H 11.289 22.634 -19.871 1.00 . A A . 100 ARG H 1 1
18 37099 1 1 108 ARG HA H 10.228 20.667 -18.004 1.00 . A A . 100 ARG HA 1 1
18 37100 1 1 108 ARG HB2 H 8.312 20.337 -19.394 1.00 . A A . 100 ARG HB2 1 1
18 37101 1 1 108 ARG HB3 H 8.518 22.077 -19.361 1.00 . A A . 100 ARG HB3 1 1
18 37102 1 1 108 ARG HD2 H 8.895 19.806 -22.898 1.00 . A A . 100 ARG HD2 1 1
18 37103 1 1 108 ARG HD3 H 9.618 19.080 -21.477 1.00 . A A . 100 ARG HD3 1 1
18 37104 1 1 108 ARG HE H 7.458 18.741 -20.543 1.00 . A A . 100 ARG HE 1 1
18 37105 1 1 108 ARG HG2 H 8.380 21.870 -21.646 1.00 . A A . 100 ARG HG2 1 1
18 37106 1 1 108 ARG HG3 H 10.089 21.504 -21.513 1.00 . A A . 100 ARG HG3 1 1
18 37107 1 1 108 ARG HH11 H 7.245 20.587 -23.560 1.00 . A A . 100 ARG HH11 1 1
18 37108 1 1 108 ARG HH12 H 5.531 20.384 -23.707 1.00 . A A . 100 ARG HH12 1 1
18 37109 1 1 108 ARG HH22 H 4.348 19.139 -22.036 1.00 . A A . 100 ARG HH22 1 1
18 37110 1 1 108 ARG N N 11.060 22.235 -18.983 1.00 . A A . 100 ARG N 1 1
18 37111 1 1 108 ARG NE N 7.513 19.276 -21.386 1.00 . A A . 100 ARG NE 1 1
18 37112 1 1 108 ARG NH1 N 6.383 20.220 -23.210 1.00 . A A . 100 ARG NH1 1 1
18 37113 1 1 108 ARG NH2 N 5.236 19.016 -21.594 1.00 . A A . 100 ARG NH2 1 1
18 37114 1 1 108 ARG O O 11.877 20.294 -20.763 1.00 . A A . 100 ARG O 1 1
18 37115 1 1 109 LEU C C 10.702 16.710 -20.823 1.00 . A A . 101 LEU C 1 1
18 37116 1 1 109 LEU CA C 11.709 17.601 -20.093 1.00 . A A . 101 LEU CA 1 1
18 37117 1 1 109 LEU CB C 12.584 16.846 -19.091 1.00 . A A . 101 LEU CB 1 1
18 37118 1 1 109 LEU CD1 C 13.494 16.551 -16.758 1.00 . A A . 101 LEU CD1 1 1
18 37119 1 1 109 LEU CD2 C 13.038 18.875 -17.665 1.00 . A A . 101 LEU CD2 1 1
18 37120 1 1 109 LEU CG C 12.611 17.407 -17.668 1.00 . A A . 101 LEU CG 1 1
18 37121 1 1 109 LEU H H 10.410 18.407 -18.678 1.00 . A A . 101 LEU H 1 1
18 37122 1 1 109 LEU HA H 12.375 18.046 -20.832 1.00 . A A . 101 LEU HA 1 1
18 37123 1 1 109 LEU HB2 H 12.242 15.812 -19.047 1.00 . A A . 101 LEU HB2 1 1
18 37124 1 1 109 LEU HB3 H 13.605 16.828 -19.472 1.00 . A A . 101 LEU HB3 1 1
18 37125 1 1 109 LEU HD11 H 12.961 16.338 -15.830 1.00 . A A . 101 LEU HD11 1 1
18 37126 1 1 109 LEU HD12 H 13.735 15.614 -17.261 1.00 . A A . 101 LEU HD12 1 1
18 37127 1 1 109 LEU HD13 H 14.414 17.090 -16.533 1.00 . A A . 101 LEU HD13 1 1
18 37128 1 1 109 LEU HD21 H 13.659 19.072 -16.790 1.00 . A A . 101 LEU HD21 1 1
18 37129 1 1 109 LEU HD22 H 13.608 19.090 -18.569 1.00 . A A . 101 LEU HD22 1 1
18 37130 1 1 109 LEU HD23 H 12.154 19.511 -17.633 1.00 . A A . 101 LEU HD23 1 1
18 37131 1 1 109 LEU HG H 11.598 17.365 -17.266 1.00 . A A . 101 LEU HG 1 1
18 37132 1 1 109 LEU N N 11.001 18.686 -19.435 1.00 . A A . 101 LEU N 1 1
18 37133 1 1 109 LEU O O 9.521 16.691 -20.479 1.00 . A A . 101 LEU O 1 1
18 37134 1 1 110 GLU C C 10.190 13.768 -21.876 1.00 . A A . 102 GLU C 1 1
18 37135 1 1 110 GLU CA C 10.364 15.104 -22.600 1.00 . A A . 102 GLU CA 1 1
18 37136 1 1 110 GLU CB C 10.940 14.897 -24.003 1.00 . A A . 102 GLU CB 1 1
18 37137 1 1 110 GLU CD C 10.201 16.387 -25.898 1.00 . A A . 102 GLU CD 1 1
18 37138 1 1 110 GLU CG C 11.154 16.237 -24.711 1.00 . A A . 102 GLU CG 1 1
18 37139 1 1 110 GLU H H 12.167 16.017 -22.092 1.00 . A A . 102 GLU H 1 1
18 37140 1 1 110 GLU HA H 9.402 15.610 -22.680 1.00 . A A . 102 GLU HA 1 1
18 37141 1 1 110 GLU HB2 H 11.887 14.362 -23.935 1.00 . A A . 102 GLU HB2 1 1
18 37142 1 1 110 GLU HB3 H 10.263 14.276 -24.589 1.00 . A A . 102 GLU HB3 1 1
18 37143 1 1 110 GLU HE2 H 9.846 17.446 -27.415 1.00 . A A . 102 GLU HE2 1 1
18 37144 1 1 110 GLU HG2 H 10.995 17.054 -24.007 1.00 . A A . 102 GLU HG2 1 1
18 37145 1 1 110 GLU HG3 H 12.185 16.309 -25.056 1.00 . A A . 102 GLU HG3 1 1
18 37146 1 1 110 GLU N N 11.205 15.995 -21.818 1.00 . A A . 102 GLU N 1 1
18 37147 1 1 110 GLU O O 11.038 13.375 -21.077 1.00 . A A . 102 GLU O 1 1
18 37148 1 1 110 GLU OE1 O 9.440 15.457 -26.204 1.00 . A A . 102 GLU OE1 1 1
18 37149 1 1 110 GLU OE2 O 10.269 17.520 -26.512 1.00 . A A . 102 GLU OE2 1 1
18 37150 1 1 111 PRO C C 9.628 10.697 -22.179 1.00 . A A . 103 PRO C 1 1
18 37151 1 1 111 PRO CA C 8.758 11.804 -21.579 1.00 . A A . 103 PRO CA 1 1
18 37152 1 1 111 PRO CB C 7.272 11.587 -21.820 1.00 . A A . 103 PRO CB 1 1
18 37153 1 1 111 PRO CD C 8.027 13.522 -23.133 1.00 . A A . 103 PRO CD 1 1
18 37154 1 1 111 PRO CG C 6.892 12.528 -22.952 1.00 . A A . 103 PRO CG 1 1
18 37155 1 1 111 PRO HA H 8.976 11.825 -20.604 1.00 . A A . 103 PRO HA 1 1
18 37156 1 1 111 PRO HB2 H 7.067 10.551 -22.087 1.00 . A A . 103 PRO HB2 1 1
18 37157 1 1 111 PRO HB3 H 6.695 11.805 -20.921 1.00 . A A . 103 PRO HB3 1 1
18 37158 1 1 111 PRO HD2 H 8.401 13.515 -24.157 1.00 . A A . 103 PRO HD2 1 1
18 37159 1 1 111 PRO HD3 H 7.700 14.540 -22.921 1.00 . A A . 103 PRO HD3 1 1
18 37160 1 1 111 PRO HG2 H 6.724 11.968 -23.872 1.00 . A A . 103 PRO HG2 1 1
18 37161 1 1 111 PRO HG3 H 5.962 13.047 -22.721 1.00 . A A . 103 PRO HG3 1 1
18 37162 1 1 111 PRO N N 9.054 13.088 -22.191 1.00 . A A . 103 PRO N 1 1
18 37163 1 1 111 PRO O O 9.111 9.722 -22.722 1.00 . A A . 103 PRO O 1 1
18 37164 1 1 112 HIS C C 13.273 10.544 -22.654 1.00 . A A . 104 HIS C 1 1
18 37165 1 1 112 HIS CA C 11.881 9.915 -22.582 1.00 . A A . 104 HIS CA 1 1
18 37166 1 1 112 HIS CB C 11.408 9.366 -23.929 1.00 . A A . 104 HIS CB 1 1
18 37167 1 1 112 HIS CD2 C 9.544 7.565 -24.270 1.00 . A A . 104 HIS CD2 1 1
18 37168 1 1 112 HIS CE1 C 10.575 5.870 -23.348 1.00 . A A . 104 HIS CE1 1 1
18 37169 1 1 112 HIS CG C 10.764 8.002 -23.845 1.00 . A A . 104 HIS CG 1 1
18 37170 1 1 112 HIS H H 11.346 11.681 -21.616 1.00 . A A . 104 HIS H 1 1
18 37171 1 1 112 HIS HA H 11.902 9.086 -21.874 1.00 . A A . 104 HIS HA 1 1
18 37172 1 1 112 HIS HB2 H 10.695 10.066 -24.366 1.00 . A A . 104 HIS HB2 1 1
18 37173 1 1 112 HIS HB3 H 12.259 9.313 -24.608 1.00 . A A . 104 HIS HB3 1 1
18 37174 1 1 112 HIS HD1 H 12.303 6.910 -22.859 1.00 . A A . 104 HIS HD1 1 1
18 37175 1 1 112 HIS HD2 H 8.789 8.171 -24.771 1.00 . A A . 104 HIS HD2 1 1
18 37176 1 1 112 HIS HE1 H 10.782 4.865 -22.981 1.00 . A A . 104 HIS HE1 1 1
18 37177 1 1 112 HIS N N 10.934 10.885 -22.059 1.00 . A A . 104 HIS N 1 1
18 37178 1 1 112 HIS ND1 N 11.390 6.912 -23.268 1.00 . A A . 104 HIS ND1 1 1
18 37179 1 1 112 HIS NE2 N 9.432 6.277 -23.970 1.00 . A A . 104 HIS NE2 1 1
18 37180 1 1 112 HIS O O 14.259 9.927 -22.254 1.00 . A A . 104 HIS O 1 1
18 37181 1 1 113 LYS C C 15.006 12.985 -21.920 1.00 . A A . 105 LYS C 1 1
18 37182 1 1 113 LYS CA C 14.565 12.485 -23.297 1.00 . A A . 105 LYS CA 1 1
18 37183 1 1 113 LYS CB C 14.441 13.594 -24.344 1.00 . A A . 105 LYS CB 1 1
18 37184 1 1 113 LYS CD C 14.047 13.942 -26.810 1.00 . A A . 105 LYS CD 1 1
18 37185 1 1 113 LYS CE C 12.830 14.121 -27.720 1.00 . A A . 105 LYS CE 1 1
18 37186 1 1 113 LYS CG C 13.696 13.097 -25.584 1.00 . A A . 105 LYS CG 1 1
18 37187 1 1 113 LYS H H 12.504 12.260 -23.491 1.00 . A A . 105 LYS H 1 1
18 37188 1 1 113 LYS HA H 15.311 11.779 -23.663 1.00 . A A . 105 LYS HA 1 1
18 37189 1 1 113 LYS HB2 H 13.914 14.446 -23.916 1.00 . A A . 105 LYS HB2 1 1
18 37190 1 1 113 LYS HB3 H 15.434 13.944 -24.628 1.00 . A A . 105 LYS HB3 1 1
18 37191 1 1 113 LYS HD2 H 14.414 14.917 -26.491 1.00 . A A . 105 LYS HD2 1 1
18 37192 1 1 113 LYS HD3 H 14.854 13.465 -27.367 1.00 . A A . 105 LYS HD3 1 1
18 37193 1 1 113 LYS HE2 H 12.355 13.156 -27.895 1.00 . A A . 105 LYS HE2 1 1
18 37194 1 1 113 LYS HE3 H 12.092 14.755 -27.229 1.00 . A A . 105 LYS HE3 1 1
18 37195 1 1 113 LYS HG2 H 13.951 12.054 -25.772 1.00 . A A . 105 LYS HG2 1 1
18 37196 1 1 113 LYS HG3 H 12.622 13.135 -25.407 1.00 . A A . 105 LYS HG3 1 1
18 37197 1 1 113 LYS HZ1 H 13.301 15.734 -28.951 1.00 . A A . 105 LYS HZ1 1 1
18 37198 1 1 113 LYS HZ2 H 14.134 14.385 -29.324 1.00 . A A . 105 LYS HZ2 1 1
18 37199 1 1 113 LYS N N 13.310 11.765 -23.168 1.00 . A A . 105 LYS N 1 1
18 37200 1 1 113 LYS NZ N 13.231 14.725 -29.010 1.00 . A A . 105 LYS NZ 1 1
18 37201 1 1 113 LYS O O 14.246 13.660 -21.228 1.00 . A A . 105 LYS O 1 1
18 37202 1 1 114 PRO C C 17.206 14.510 -20.286 1.00 . A A . 106 PRO C 1 1
18 37203 1 1 114 PRO CA C 16.817 13.031 -20.273 1.00 . A A . 106 PRO CA 1 1
18 37204 1 1 114 PRO CB C 18.002 12.107 -20.044 1.00 . A A . 106 PRO CB 1 1
18 37205 1 1 114 PRO CD C 17.195 11.827 -22.348 1.00 . A A . 106 PRO CD 1 1
18 37206 1 1 114 PRO CG C 18.353 11.534 -21.408 1.00 . A A . 106 PRO CG 1 1
18 37207 1 1 114 PRO HA H 16.129 12.935 -19.553 1.00 . A A . 106 PRO HA 1 1
18 37208 1 1 114 PRO HB2 H 18.846 12.652 -19.621 1.00 . A A . 106 PRO HB2 1 1
18 37209 1 1 114 PRO HB3 H 17.750 11.314 -19.341 1.00 . A A . 106 PRO HB3 1 1
18 37210 1 1 114 PRO HD2 H 17.530 12.371 -23.232 1.00 . A A . 106 PRO HD2 1 1
18 37211 1 1 114 PRO HD3 H 16.727 10.907 -22.699 1.00 . A A . 106 PRO HD3 1 1
18 37212 1 1 114 PRO HG2 H 19.273 11.981 -21.785 1.00 . A A . 106 PRO HG2 1 1
18 37213 1 1 114 PRO HG3 H 18.526 10.460 -21.338 1.00 . A A . 106 PRO HG3 1 1
18 37214 1 1 114 PRO N N 16.266 12.626 -21.554 1.00 . A A . 106 PRO N 1 1
18 37215 1 1 114 PRO O O 17.472 15.077 -21.345 1.00 . A A . 106 PRO O 1 1
18 37216 1 1 115 GLN C C 18.611 16.678 -17.844 1.00 . A A . 107 GLN C 1 1
18 37217 1 1 115 GLN CA C 17.578 16.498 -18.958 1.00 . A A . 107 GLN CA 1 1
18 37218 1 1 115 GLN CB C 16.336 17.351 -18.697 1.00 . A A . 107 GLN CB 1 1
18 37219 1 1 115 GLN CD C 17.788 19.410 -18.822 1.00 . A A . 107 GLN CD 1 1
18 37220 1 1 115 GLN CG C 16.710 18.673 -18.024 1.00 . A A . 107 GLN CG 1 1
18 37221 1 1 115 GLN H H 17.008 14.627 -18.240 1.00 . A A . 107 GLN H 1 1
18 37222 1 1 115 GLN HA H 18.013 16.783 -19.916 1.00 . A A . 107 GLN HA 1 1
18 37223 1 1 115 GLN HB2 H 15.823 17.551 -19.638 1.00 . A A . 107 GLN HB2 1 1
18 37224 1 1 115 GLN HB3 H 15.638 16.802 -18.065 1.00 . A A . 107 GLN HB3 1 1
18 37225 1 1 115 GLN HE21 H 18.708 19.860 -17.076 1.00 . A A . 107 GLN HE21 1 1
18 37226 1 1 115 GLN HE22 H 19.490 20.457 -18.501 1.00 . A A . 107 GLN HE22 1 1
18 37227 1 1 115 GLN HG2 H 15.825 19.303 -17.933 1.00 . A A . 107 GLN HG2 1 1
18 37228 1 1 115 GLN HG3 H 17.070 18.481 -17.013 1.00 . A A . 107 GLN HG3 1 1
18 37229 1 1 115 GLN N N 17.226 15.095 -19.097 1.00 . A A . 107 GLN N 1 1
18 37230 1 1 115 GLN NE2 N 18.741 19.954 -18.071 1.00 . A A . 107 GLN NE2 1 1
18 37231 1 1 115 GLN O O 18.307 16.469 -16.671 1.00 . A A . 107 GLN O 1 1
18 37232 1 1 115 GLN OE1 O 17.756 19.479 -20.040 1.00 . A A . 107 GLN OE1 1 1
18 37233 1 1 116 GLN C C 20.371 17.999 -16.057 1.00 . A A . 108 GLN C 1 1
18 37234 1 1 116 GLN CA C 20.891 17.276 -17.301 1.00 . A A . 108 GLN CA 1 1
18 37235 1 1 116 GLN CB C 22.043 18.051 -17.944 1.00 . A A . 108 GLN CB 1 1
18 37236 1 1 116 GLN CD C 23.324 20.223 -17.976 1.00 . A A . 108 GLN CD 1 1
18 37237 1 1 116 GLN CG C 22.173 19.447 -17.332 1.00 . A A . 108 GLN CG 1 1
18 37238 1 1 116 GLN H H 20.051 17.233 -19.207 1.00 . A A . 108 GLN H 1 1
18 37239 1 1 116 GLN HA H 21.239 16.279 -17.031 1.00 . A A . 108 GLN HA 1 1
18 37240 1 1 116 GLN HB2 H 22.975 17.503 -17.809 1.00 . A A . 108 GLN HB2 1 1
18 37241 1 1 116 GLN HB3 H 21.875 18.135 -19.018 1.00 . A A . 108 GLN HB3 1 1
18 37242 1 1 116 GLN HE21 H 23.979 20.700 -16.120 1.00 . A A . 108 GLN HE21 1 1
18 37243 1 1 116 GLN HE22 H 24.929 21.328 -17.425 1.00 . A A . 108 GLN HE22 1 1
18 37244 1 1 116 GLN HG2 H 21.240 19.995 -17.466 1.00 . A A . 108 GLN HG2 1 1
18 37245 1 1 116 GLN HG3 H 22.342 19.363 -16.258 1.00 . A A . 108 GLN HG3 1 1
18 37246 1 1 116 GLN N N 19.812 17.065 -18.250 1.00 . A A . 108 GLN N 1 1
18 37247 1 1 116 GLN NE2 N 24.145 20.798 -17.101 1.00 . A A . 108 GLN NE2 1 1
18 37248 1 1 116 GLN O O 19.285 18.577 -16.080 1.00 . A A . 108 GLN O 1 1
18 37249 1 1 116 GLN OE1 O 23.457 20.295 -19.186 1.00 . A A . 108 GLN OE1 1 1
18 37250 1 1 117 ILE C C 22.049 19.202 -13.115 1.00 . A A . 109 ILE C 1 1
18 37251 1 1 117 ILE CA C 20.802 18.583 -13.750 1.00 . A A . 109 ILE CA 1 1
18 37252 1 1 117 ILE CB C 20.071 17.598 -12.837 1.00 . A A . 109 ILE CB 1 1
18 37253 1 1 117 ILE CD1 C 17.834 17.745 -13.993 1.00 . A A . 109 ILE CD1 1 1
18 37254 1 1 117 ILE CG1 C 18.997 16.828 -13.608 1.00 . A A . 109 ILE CG1 1 1
18 37255 1 1 117 ILE CG2 C 19.495 18.310 -11.611 1.00 . A A . 109 ILE CG2 1 1
18 37256 1 1 117 ILE H H 22.050 17.469 -14.991 1.00 . A A . 109 ILE H 1 1
18 37257 1 1 117 ILE HA H 20.102 19.384 -13.987 1.00 . A A . 109 ILE HA 1 1
18 37258 1 1 117 ILE HB H 20.793 16.867 -12.474 1.00 . A A . 109 ILE HB 1 1
18 37259 1 1 117 ILE HD11 H 18.209 18.755 -14.163 1.00 . A A . 109 ILE HD11 1 1
18 37260 1 1 117 ILE HD12 H 17.365 17.374 -14.904 1.00 . A A . 109 ILE HD12 1 1
18 37261 1 1 117 ILE HD13 H 17.101 17.760 -13.186 1.00 . A A . 109 ILE HD13 1 1
18 37262 1 1 117 ILE HG12 H 19.433 16.391 -14.507 1.00 . A A . 109 ILE HG12 1 1
18 37263 1 1 117 ILE HG13 H 18.628 16.003 -13.000 1.00 . A A . 109 ILE HG13 1 1
18 37264 1 1 117 ILE HG21 H 20.296 18.515 -10.900 1.00 . A A . 109 ILE HG21 1 1
18 37265 1 1 117 ILE HG22 H 19.035 19.249 -11.919 1.00 . A A . 109 ILE HG22 1 1
18 37266 1 1 117 ILE HG23 H 18.745 17.675 -11.140 1.00 . A A . 109 ILE HG23 1 1
18 37267 1 1 117 ILE N N 21.169 17.941 -15.001 1.00 . A A . 109 ILE N 1 1
18 37268 1 1 117 ILE O O 22.935 18.485 -12.653 1.00 . A A . 109 ILE O 1 1
18 37269 1 1 118 PRO C C 23.157 21.248 -11.012 1.00 . A A . 110 PRO C 1 1
18 37270 1 1 118 PRO CA C 23.201 21.285 -12.541 1.00 . A A . 110 PRO CA 1 1
18 37271 1 1 118 PRO CB C 23.091 22.692 -13.104 1.00 . A A . 110 PRO CB 1 1
18 37272 1 1 118 PRO CD C 21.046 21.443 -13.650 1.00 . A A . 110 PRO CD 1 1
18 37273 1 1 118 PRO CG C 21.659 22.833 -13.596 1.00 . A A . 110 PRO CG 1 1
18 37274 1 1 118 PRO HA H 24.063 20.848 -12.800 1.00 . A A . 110 PRO HA 1 1
18 37275 1 1 118 PRO HB2 H 23.317 23.437 -12.341 1.00 . A A . 110 PRO HB2 1 1
18 37276 1 1 118 PRO HB3 H 23.800 22.844 -13.918 1.00 . A A . 110 PRO HB3 1 1
18 37277 1 1 118 PRO HD2 H 20.132 21.390 -13.058 1.00 . A A . 110 PRO HD2 1 1
18 37278 1 1 118 PRO HD3 H 20.782 21.167 -14.670 1.00 . A A . 110 PRO HD3 1 1
18 37279 1 1 118 PRO HG2 H 21.088 23.477 -12.927 1.00 . A A . 110 PRO HG2 1 1
18 37280 1 1 118 PRO HG3 H 21.638 23.299 -14.581 1.00 . A A . 110 PRO HG3 1 1
18 37281 1 1 118 PRO N N 22.078 20.562 -13.112 1.00 . A A . 110 PRO N 1 1
18 37282 1 1 118 PRO O O 22.129 20.914 -10.425 1.00 . A A . 110 PRO O 1 1
18 37283 1 1 119 ILE C C 23.533 22.744 -8.402 1.00 . A A . 111 ILE C 1 1
18 37284 1 1 119 ILE CA C 24.389 21.606 -8.961 1.00 . A A . 111 ILE CA 1 1
18 37285 1 1 119 ILE CB C 25.855 21.670 -8.529 1.00 . A A . 111 ILE CB 1 1
18 37286 1 1 119 ILE CD1 C 26.187 19.193 -8.866 1.00 . A A . 111 ILE CD1 1 1
18 37287 1 1 119 ILE CG1 C 26.682 20.593 -9.234 1.00 . A A . 111 ILE CG1 1 1
18 37288 1 1 119 ILE CG2 C 25.982 21.584 -7.006 1.00 . A A . 111 ILE CG2 1 1
18 37289 1 1 119 ILE H H 25.117 21.865 -10.895 1.00 . A A . 111 ILE H 1 1
18 37290 1 1 119 ILE HA H 23.986 20.660 -8.598 1.00 . A A . 111 ILE HA 1 1
18 37291 1 1 119 ILE HB H 26.259 22.636 -8.831 1.00 . A A . 111 ILE HB 1 1
18 37292 1 1 119 ILE HD11 H 25.818 18.691 -9.760 1.00 . A A . 111 ILE HD11 1 1
18 37293 1 1 119 ILE HD12 H 27.009 18.617 -8.440 1.00 . A A . 111 ILE HD12 1 1
18 37294 1 1 119 ILE HD13 H 25.382 19.272 -8.135 1.00 . A A . 111 ILE HD13 1 1
18 37295 1 1 119 ILE HG12 H 26.621 20.732 -10.314 1.00 . A A . 111 ILE HG12 1 1
18 37296 1 1 119 ILE HG13 H 27.731 20.696 -8.958 1.00 . A A . 111 ILE HG13 1 1
18 37297 1 1 119 ILE HG21 H 27.004 21.823 -6.713 1.00 . A A . 111 ILE HG21 1 1
18 37298 1 1 119 ILE HG22 H 25.296 22.294 -6.544 1.00 . A A . 111 ILE HG22 1 1
18 37299 1 1 119 ILE HG23 H 25.736 20.575 -6.677 1.00 . A A . 111 ILE HG23 1 1
18 37300 1 1 119 ILE N N 24.286 21.595 -10.410 1.00 . A A . 111 ILE N 1 1
18 37301 1 1 119 ILE O O 23.314 23.750 -9.075 1.00 . A A . 111 ILE O 1 1
18 37302 1 1 120 ASP C C 21.074 23.914 -7.433 1.00 . A A . 112 ASP C 1 1
18 37303 1 1 120 ASP CA C 22.243 23.544 -6.518 1.00 . A A . 112 ASP CA 1 1
18 37304 1 1 120 ASP CB C 23.040 24.818 -6.231 1.00 . A A . 112 ASP CB 1 1
18 37305 1 1 120 ASP CG C 22.245 25.941 -5.563 1.00 . A A . 112 ASP CG 1 1
18 37306 1 1 120 ASP H H 23.253 21.726 -6.635 1.00 . A A . 112 ASP H 1 1
18 37307 1 1 120 ASP HA H 21.915 23.077 -5.590 1.00 . A A . 112 ASP HA 1 1
18 37308 1 1 120 ASP HB2 H 23.886 24.563 -5.593 1.00 . A A . 112 ASP HB2 1 1
18 37309 1 1 120 ASP HB3 H 23.450 25.192 -7.169 1.00 . A A . 112 ASP HB3 1 1
18 37310 1 1 120 ASP HD2 H 22.502 26.602 -3.818 1.00 . A A . 112 ASP HD2 1 1
18 37311 1 1 120 ASP N N 23.071 22.547 -7.176 1.00 . A A . 112 ASP N 1 1
18 37312 1 1 120 ASP O O 20.466 24.971 -7.272 1.00 . A A . 112 ASP O 1 1
18 37313 1 1 120 ASP OD1 O 21.792 26.886 -6.227 1.00 . A A . 112 ASP OD1 1 1
18 37314 1 1 120 ASP OD2 O 22.094 25.819 -4.287 1.00 . A A . 112 ASP OD2 1 1
18 37315 1 1 121 SER C C 18.363 23.076 -8.607 1.00 . A A . 113 SER C 1 1
18 37316 1 1 121 SER CA C 19.709 23.243 -9.314 1.00 . A A . 113 SER CA 1 1
18 37317 1 1 121 SER CB C 19.808 22.284 -10.502 1.00 . A A . 113 SER CB 1 1
18 37318 1 1 121 SER H H 21.295 22.166 -8.497 1.00 . A A . 113 SER H 1 1
18 37319 1 1 121 SER HA H 19.834 24.268 -9.664 1.00 . A A . 113 SER HA 1 1
18 37320 1 1 121 SER HB2 H 20.660 22.561 -11.122 1.00 . A A . 113 SER HB2 1 1
18 37321 1 1 121 SER HB3 H 19.994 21.273 -10.138 1.00 . A A . 113 SER HB3 1 1
18 37322 1 1 121 SER HG H 18.045 21.513 -11.052 1.00 . A A . 113 SER HG 1 1
18 37323 1 1 121 SER N N 20.795 23.023 -8.373 1.00 . A A . 113 SER N 1 1
18 37324 1 1 121 SER O O 18.311 22.940 -7.386 1.00 . A A . 113 SER O 1 1
18 37325 1 1 121 SER OG O 18.623 22.292 -11.294 1.00 . A A . 113 SER OG 1 1
18 37326 1 1 122 THR C C 15.025 22.374 -9.938 1.00 . A A . 114 THR C 1 1
18 37327 1 1 122 THR CA C 15.962 22.944 -8.872 1.00 . A A . 114 THR CA 1 1
18 37328 1 1 122 THR CB C 15.515 24.304 -8.333 1.00 . A A . 114 THR CB 1 1
18 37329 1 1 122 THR CG2 C 14.157 24.238 -7.631 1.00 . A A . 114 THR CG2 1 1
18 37330 1 1 122 THR H H 17.356 23.203 -10.398 1.00 . A A . 114 THR H 1 1
18 37331 1 1 122 THR HA H 15.994 22.222 -8.056 1.00 . A A . 114 THR HA 1 1
18 37332 1 1 122 THR HB H 15.508 25.053 -9.125 1.00 . A A . 114 THR HB 1 1
18 37333 1 1 122 THR HG1 H 16.474 23.809 -6.648 1.00 . A A . 114 THR HG1 1 1
18 37334 1 1 122 THR HG21 H 14.209 23.528 -6.806 1.00 . A A . 114 THR HG21 1 1
18 37335 1 1 122 THR HG22 H 13.899 25.225 -7.246 1.00 . A A . 114 THR HG22 1 1
18 37336 1 1 122 THR HG23 H 13.396 23.915 -8.341 1.00 . A A . 114 THR HG23 1 1
18 37337 1 1 122 THR N N 17.306 23.092 -9.406 1.00 . A A . 114 THR N 1 1
18 37338 1 1 122 THR O O 14.889 22.944 -11.020 1.00 . A A . 114 THR O 1 1
18 37339 1 1 122 THR OG1 O 16.436 24.581 -7.282 1.00 . A A . 114 THR OG1 1 1
18 37340 1 1 123 VAL C C 12.082 20.580 -9.889 1.00 . A A . 115 VAL C 1 1
18 37341 1 1 123 VAL CA C 13.480 20.603 -10.511 1.00 . A A . 115 VAL CA 1 1
18 37342 1 1 123 VAL CB C 13.998 19.209 -10.869 1.00 . A A . 115 VAL CB 1 1
18 37343 1 1 123 VAL CG1 C 15.424 19.005 -10.353 1.00 . A A . 115 VAL CG1 1 1
18 37344 1 1 123 VAL CG2 C 13.062 18.122 -10.337 1.00 . A A . 115 VAL CG2 1 1
18 37345 1 1 123 VAL H H 14.517 20.799 -8.715 1.00 . A A . 115 VAL H 1 1
18 37346 1 1 123 VAL HA H 13.448 21.196 -11.425 1.00 . A A . 115 VAL HA 1 1
18 37347 1 1 123 VAL HB H 14.021 19.129 -11.956 1.00 . A A . 115 VAL HB 1 1
18 37348 1 1 123 VAL HG11 H 15.883 18.166 -10.876 1.00 . A A . 115 VAL HG11 1 1
18 37349 1 1 123 VAL HG12 H 16.008 19.908 -10.531 1.00 . A A . 115 VAL HG12 1 1
18 37350 1 1 123 VAL HG13 H 15.397 18.795 -9.283 1.00 . A A . 115 VAL HG13 1 1
18 37351 1 1 123 VAL HG21 H 12.204 18.024 -11.003 1.00 . A A . 115 VAL HG21 1 1
18 37352 1 1 123 VAL HG22 H 13.596 17.173 -10.291 1.00 . A A . 115 VAL HG22 1 1
18 37353 1 1 123 VAL HG23 H 12.718 18.395 -9.340 1.00 . A A . 115 VAL HG23 1 1
18 37354 1 1 123 VAL N N 14.401 21.256 -9.596 1.00 . A A . 115 VAL N 1 1
18 37355 1 1 123 VAL O O 11.889 21.048 -8.768 1.00 . A A . 115 VAL O 1 1
18 37356 1 1 124 SER C C 8.972 18.997 -11.088 1.00 . A A . 116 SER C 1 1
18 37357 1 1 124 SER CA C 9.768 19.939 -10.182 1.00 . A A . 116 SER CA 1 1
18 37358 1 1 124 SER CB C 9.109 21.319 -10.141 1.00 . A A . 116 SER CB 1 1
18 37359 1 1 124 SER H H 11.308 19.651 -11.556 1.00 . A A . 116 SER H 1 1
18 37360 1 1 124 SER HA H 9.830 19.536 -9.171 1.00 . A A . 116 SER HA 1 1
18 37361 1 1 124 SER HB2 H 8.218 21.277 -9.514 1.00 . A A . 116 SER HB2 1 1
18 37362 1 1 124 SER HB3 H 9.790 22.033 -9.679 1.00 . A A . 116 SER HB3 1 1
18 37363 1 1 124 SER HG H 9.195 22.655 -11.629 1.00 . A A . 116 SER HG 1 1
18 37364 1 1 124 SER N N 11.143 20.030 -10.645 1.00 . A A . 116 SER N 1 1
18 37365 1 1 124 SER O O 8.776 19.284 -12.268 1.00 . A A . 116 SER O 1 1
18 37366 1 1 124 SER OG O 8.751 21.779 -11.442 1.00 . A A . 116 SER OG 1 1
18 37367 1 1 125 PHE C C 6.315 17.364 -11.417 1.00 . A A . 117 PHE C 1 1
18 37368 1 1 125 PHE CA C 7.765 16.907 -11.240 1.00 . A A . 117 PHE CA 1 1
18 37369 1 1 125 PHE CB C 7.784 15.617 -10.419 1.00 . A A . 117 PHE CB 1 1
18 37370 1 1 125 PHE CD1 C 10.283 15.461 -10.483 1.00 . A A . 117 PHE CD1 1 1
18 37371 1 1 125 PHE CD2 C 9.042 13.471 -10.709 1.00 . A A . 117 PHE CD2 1 1
18 37372 1 1 125 PHE CE1 C 11.490 14.722 -10.598 1.00 . A A . 117 PHE CE1 1 1
18 37373 1 1 125 PHE CE2 C 10.249 12.732 -10.824 1.00 . A A . 117 PHE CE2 1 1
18 37374 1 1 125 PHE CG C 9.084 14.820 -10.542 1.00 . A A . 117 PHE CG 1 1
18 37375 1 1 125 PHE CZ C 11.448 13.373 -10.765 1.00 . A A . 117 PHE CZ 1 1
18 37376 1 1 125 PHE H H 8.698 17.668 -9.541 1.00 . A A . 117 PHE H 1 1
18 37377 1 1 125 PHE HA H 8.232 16.800 -12.220 1.00 . A A . 117 PHE HA 1 1
18 37378 1 1 125 PHE HB2 H 7.619 15.863 -9.370 1.00 . A A . 117 PHE HB2 1 1
18 37379 1 1 125 PHE HB3 H 6.952 14.986 -10.733 1.00 . A A . 117 PHE HB3 1 1
18 37380 1 1 125 PHE HD1 H 10.316 16.543 -10.349 1.00 . A A . 117 PHE HD1 1 1
18 37381 1 1 125 PHE HD2 H 8.082 12.958 -10.756 1.00 . A A . 117 PHE HD2 1 1
18 37382 1 1 125 PHE HE1 H 12.450 15.236 -10.551 1.00 . A A . 117 PHE HE1 1 1
18 37383 1 1 125 PHE HE2 H 10.216 11.651 -10.958 1.00 . A A . 117 PHE HE2 1 1
18 37384 1 1 125 PHE HZ H 12.374 12.806 -10.853 1.00 . A A . 117 PHE HZ 1 1
18 37385 1 1 125 PHE N N 8.535 17.893 -10.501 1.00 . A A . 117 PHE N 1 1
18 37386 1 1 125 PHE O O 5.800 18.135 -10.608 1.00 . A A . 117 PHE O 1 1
18 37387 1 1 126 GLY C C 3.405 16.884 -11.590 1.00 . A A . 118 GLY C 1 1
18 37388 1 1 126 GLY CA C 4.317 17.217 -12.772 1.00 . A A . 118 GLY CA 1 1
18 37389 1 1 126 GLY H H 6.123 16.243 -13.133 1.00 . A A . 118 GLY H 1 1
18 37390 1 1 126 GLY HA2 H 4.247 18.280 -13.002 1.00 . A A . 118 GLY HA2 1 1
18 37391 1 1 126 GLY HA3 H 3.983 16.677 -13.658 1.00 . A A . 118 GLY HA3 1 1
18 37392 1 1 126 GLY N N 5.698 16.869 -12.480 1.00 . A A . 118 GLY N 1 1
18 37393 1 1 126 GLY O O 2.901 17.782 -10.918 1.00 . A A . 118 GLY O 1 1
18 37394 1 1 127 ALA C C 2.708 15.919 -9.017 1.00 . A A . 119 ALA C 1 1
18 37395 1 1 127 ALA CA C 2.378 15.127 -10.283 1.00 . A A . 119 ALA CA 1 1
18 37396 1 1 127 ALA CB C 2.569 13.620 -10.095 1.00 . A A . 119 ALA CB 1 1
18 37397 1 1 127 ALA H H 3.634 14.865 -11.925 1.00 . A A . 119 ALA H 1 1
18 37398 1 1 127 ALA HA H 1.341 15.317 -10.562 1.00 . A A . 119 ALA HA 1 1
18 37399 1 1 127 ALA HB1 H 1.803 13.084 -10.656 1.00 . A A . 119 ALA HB1 1 1
18 37400 1 1 127 ALA HB2 H 3.555 13.331 -10.458 1.00 . A A . 119 ALA HB2 1 1
18 37401 1 1 127 ALA HB3 H 2.484 13.373 -9.037 1.00 . A A . 119 ALA HB3 1 1
18 37402 1 1 127 ALA N N 3.220 15.590 -11.373 1.00 . A A . 119 ALA N 1 1
18 37403 1 1 127 ALA O O 1.979 16.839 -8.649 1.00 . A A . 119 ALA O 1 1
18 37404 1 1 128 SER C C 4.520 17.675 -7.448 1.00 . A A . 120 SER C 1 1
18 37405 1 1 128 SER CA C 4.242 16.196 -7.168 1.00 . A A . 120 SER CA 1 1
18 37406 1 1 128 SER CB C 5.488 15.523 -6.589 1.00 . A A . 120 SER CB 1 1
18 37407 1 1 128 SER H H 4.394 14.784 -8.692 1.00 . A A . 120 SER H 1 1
18 37408 1 1 128 SER HA H 3.413 16.088 -6.468 1.00 . A A . 120 SER HA 1 1
18 37409 1 1 128 SER HB2 H 5.187 14.695 -5.946 1.00 . A A . 120 SER HB2 1 1
18 37410 1 1 128 SER HB3 H 6.080 15.097 -7.400 1.00 . A A . 120 SER HB3 1 1
18 37411 1 1 128 SER HG H 7.245 16.362 -6.130 1.00 . A A . 120 SER HG 1 1
18 37412 1 1 128 SER N N 3.807 15.533 -8.385 1.00 . A A . 120 SER N 1 1
18 37413 1 1 128 SER O O 4.494 18.108 -8.599 1.00 . A A . 120 SER O 1 1
18 37414 1 1 128 SER OG O 6.290 16.434 -5.844 1.00 . A A . 120 SER OG 1 1
18 37415 1 1 129 THR C C 6.368 20.173 -5.776 1.00 . A A . 121 THR C 1 1
18 37416 1 1 129 THR CA C 5.060 19.829 -6.491 1.00 . A A . 121 THR CA 1 1
18 37417 1 1 129 THR CB C 3.852 20.597 -5.950 1.00 . A A . 121 THR CB 1 1
18 37418 1 1 129 THR CG2 C 2.524 19.935 -6.321 1.00 . A A . 121 THR CG2 1 1
18 37419 1 1 129 THR H H 4.796 18.049 -5.443 1.00 . A A . 121 THR H 1 1
18 37420 1 1 129 THR HA H 5.200 20.067 -7.545 1.00 . A A . 121 THR HA 1 1
18 37421 1 1 129 THR HB H 3.874 21.636 -6.276 1.00 . A A . 121 THR HB 1 1
18 37422 1 1 129 THR HG1 H 3.760 19.478 -4.293 1.00 . A A . 121 THR HG1 1 1
18 37423 1 1 129 THR HG21 H 2.392 19.966 -7.403 1.00 . A A . 121 THR HG21 1 1
18 37424 1 1 129 THR HG22 H 2.528 18.897 -5.986 1.00 . A A . 121 THR HG22 1 1
18 37425 1 1 129 THR HG23 H 1.704 20.468 -5.840 1.00 . A A . 121 THR HG23 1 1
18 37426 1 1 129 THR N N 4.778 18.409 -6.375 1.00 . A A . 121 THR N 1 1
18 37427 1 1 129 THR O O 6.693 21.346 -5.599 1.00 . A A . 121 THR O 1 1
18 37428 1 1 129 THR OG1 O 3.939 20.431 -4.537 1.00 . A A . 121 THR OG1 1 1
18 37429 1 1 130 ARG C C 9.298 20.163 -5.532 1.00 . A A . 122 ARG C 1 1
18 37430 1 1 130 ARG CA C 8.349 19.305 -4.692 1.00 . A A . 122 ARG CA 1 1
18 37431 1 1 130 ARG CB C 9.012 17.957 -4.404 1.00 . A A . 122 ARG CB 1 1
18 37432 1 1 130 ARG CD C 8.041 18.045 -2.078 1.00 . A A . 122 ARG CD 1 1
18 37433 1 1 130 ARG CG C 8.242 17.187 -3.329 1.00 . A A . 122 ARG CG 1 1
18 37434 1 1 130 ARG CZ C 7.228 17.540 0.232 1.00 . A A . 122 ARG CZ 1 1
18 37435 1 1 130 ARG H H 6.812 18.178 -5.532 1.00 . A A . 122 ARG H 1 1
18 37436 1 1 130 ARG HA H 8.089 19.806 -3.760 1.00 . A A . 122 ARG HA 1 1
18 37437 1 1 130 ARG HB2 H 9.055 17.366 -5.319 1.00 . A A . 122 ARG HB2 1 1
18 37438 1 1 130 ARG HB3 H 10.040 18.115 -4.078 1.00 . A A . 122 ARG HB3 1 1
18 37439 1 1 130 ARG HD2 H 8.892 18.712 -1.944 1.00 . A A . 122 ARG HD2 1 1
18 37440 1 1 130 ARG HD3 H 7.158 18.673 -2.197 1.00 . A A . 122 ARG HD3 1 1
18 37441 1 1 130 ARG HE H 8.296 16.265 -0.918 1.00 . A A . 122 ARG HE 1 1
18 37442 1 1 130 ARG HG2 H 7.274 16.876 -3.722 1.00 . A A . 122 ARG HG2 1 1
18 37443 1 1 130 ARG HG3 H 8.786 16.279 -3.068 1.00 . A A . 122 ARG HG3 1 1
18 37444 1 1 130 ARG HH11 H 6.718 19.401 -0.438 1.00 . A A . 122 ARG HH11 1 1
18 37445 1 1 130 ARG HH12 H 6.169 19.020 1.160 1.00 . A A . 122 ARG HH12 1 1
18 37446 1 1 130 ARG HH22 H 6.683 16.875 2.098 1.00 . A A . 122 ARG HH22 1 1
18 37447 1 1 130 ARG N N 7.083 19.129 -5.384 1.00 . A A . 122 ARG N 1 1
18 37448 1 1 130 ARG NE N 7.887 17.177 -0.889 1.00 . A A . 122 ARG NE 1 1
18 37449 1 1 130 ARG NH1 N 6.655 18.759 0.326 1.00 . A A . 122 ARG NH1 1 1
18 37450 1 1 130 ARG NH2 N 7.152 16.685 1.235 1.00 . A A . 122 ARG NH2 1 1
18 37451 1 1 130 ARG O O 8.943 20.597 -6.627 1.00 . A A . 122 ARG O 1 1
18 37452 1 1 131 ALA C C 12.861 20.532 -5.491 1.00 . A A . 123 ALA C 1 1
18 37453 1 1 131 ALA CA C 11.487 21.181 -5.672 1.00 . A A . 123 ALA CA 1 1
18 37454 1 1 131 ALA CB C 11.447 22.616 -5.143 1.00 . A A . 123 ALA CB 1 1
18 37455 1 1 131 ALA H H 10.765 20.026 -4.095 1.00 . A A . 123 ALA H 1 1
18 37456 1 1 131 ALA HA H 11.236 21.190 -6.732 1.00 . A A . 123 ALA HA 1 1
18 37457 1 1 131 ALA HB1 H 11.300 23.305 -5.974 1.00 . A A . 123 ALA HB1 1 1
18 37458 1 1 131 ALA HB2 H 10.624 22.719 -4.436 1.00 . A A . 123 ALA HB2 1 1
18 37459 1 1 131 ALA HB3 H 12.387 22.845 -4.642 1.00 . A A . 123 ALA HB3 1 1
18 37460 1 1 131 ALA N N 10.485 20.382 -4.987 1.00 . A A . 123 ALA N 1 1
18 37461 1 1 131 ALA O O 13.747 21.109 -4.862 1.00 . A A . 123 ALA O 1 1
18 37462 1 1 132 TYR C C 15.439 19.514 -6.268 1.00 . A A . 124 TYR C 1 1
18 37463 1 1 132 TYR CA C 14.246 18.606 -5.962 1.00 . A A . 124 TYR CA 1 1
18 37464 1 1 132 TYR CB C 14.170 17.508 -7.026 1.00 . A A . 124 TYR CB 1 1
18 37465 1 1 132 TYR CD1 C 12.189 16.643 -5.727 1.00 . A A . 124 TYR CD1 1 1
18 37466 1 1 132 TYR CD2 C 12.735 15.586 -7.801 1.00 . A A . 124 TYR CD2 1 1
18 37467 1 1 132 TYR CE1 C 11.081 15.739 -5.558 1.00 . A A . 124 TYR CE1 1 1
18 37468 1 1 132 TYR CE2 C 11.627 14.682 -7.631 1.00 . A A . 124 TYR CE2 1 1
18 37469 1 1 132 TYR CG C 12.993 16.548 -6.845 1.00 . A A . 124 TYR CG 1 1
18 37470 1 1 132 TYR CZ C 10.855 14.803 -6.518 1.00 . A A . 124 TYR CZ 1 1
18 37471 1 1 132 TYR H H 12.270 18.877 -6.563 1.00 . A A . 124 TYR H 1 1
18 37472 1 1 132 TYR HA H 14.340 18.226 -4.945 1.00 . A A . 124 TYR HA 1 1
18 37473 1 1 132 TYR HB2 H 14.098 17.974 -8.009 1.00 . A A . 124 TYR HB2 1 1
18 37474 1 1 132 TYR HB3 H 15.098 16.937 -7.010 1.00 . A A . 124 TYR HB3 1 1
18 37475 1 1 132 TYR HD1 H 12.393 17.403 -4.973 1.00 . A A . 124 TYR HD1 1 1
18 37476 1 1 132 TYR HD2 H 13.370 15.510 -8.683 1.00 . A A . 124 TYR HD2 1 1
18 37477 1 1 132 TYR HE1 H 10.439 15.804 -4.680 1.00 . A A . 124 TYR HE1 1 1
18 37478 1 1 132 TYR HE2 H 11.412 13.917 -8.377 1.00 . A A . 124 TYR HE2 1 1
18 37479 1 1 132 TYR HH H 9.895 13.462 -5.488 1.00 . A A . 124 TYR HH 1 1
18 37480 1 1 132 TYR N N 12.995 19.340 -6.053 1.00 . A A . 124 TYR N 1 1
18 37481 1 1 132 TYR O O 15.574 20.011 -7.385 1.00 . A A . 124 TYR O 1 1
18 37482 1 1 132 TYR OH O 9.808 13.949 -6.357 1.00 . A A . 124 TYR OH 1 1
18 37483 1 1 133 THR C C 18.719 19.690 -5.387 1.00 . A A . 125 THR C 1 1
18 37484 1 1 133 THR CA C 17.450 20.543 -5.404 1.00 . A A . 125 THR CA 1 1
18 37485 1 1 133 THR CB C 17.415 21.603 -4.301 1.00 . A A . 125 THR CB 1 1
18 37486 1 1 133 THR CG2 C 18.740 22.356 -4.170 1.00 . A A . 125 THR CG2 1 1
18 37487 1 1 133 THR H H 16.156 19.295 -4.351 1.00 . A A . 125 THR H 1 1
18 37488 1 1 133 THR HA H 17.405 21.030 -6.378 1.00 . A A . 125 THR HA 1 1
18 37489 1 1 133 THR HB H 17.121 21.163 -3.348 1.00 . A A . 125 THR HB 1 1
18 37490 1 1 133 THR HG1 H 15.672 22.142 -5.123 1.00 . A A . 125 THR HG1 1 1
18 37491 1 1 133 THR HG21 H 19.481 21.904 -4.829 1.00 . A A . 125 THR HG21 1 1
18 37492 1 1 133 THR HG22 H 18.594 23.400 -4.449 1.00 . A A . 125 THR HG22 1 1
18 37493 1 1 133 THR HG23 H 19.089 22.301 -3.139 1.00 . A A . 125 THR HG23 1 1
18 37494 1 1 133 THR N N 16.273 19.703 -5.257 1.00 . A A . 125 THR N 1 1
18 37495 1 1 133 THR O O 19.228 19.348 -4.320 1.00 . A A . 125 THR O 1 1
18 37496 1 1 133 THR OG1 O 16.505 22.584 -4.791 1.00 . A A . 125 THR OG1 1 1
18 37497 1 1 134 LEU C C 21.599 19.357 -6.203 1.00 . A A . 126 LEU C 1 1
18 37498 1 1 134 LEU CA C 20.396 18.563 -6.717 1.00 . A A . 126 LEU CA 1 1
18 37499 1 1 134 LEU CB C 20.552 18.073 -8.158 1.00 . A A . 126 LEU CB 1 1
18 37500 1 1 134 LEU CD1 C 22.966 18.196 -8.876 1.00 . A A . 126 LEU CD1 1 1
18 37501 1 1 134 LEU CD2 C 22.202 16.382 -7.275 1.00 . A A . 126 LEU CD2 1 1
18 37502 1 1 134 LEU CG C 21.820 17.272 -8.460 1.00 . A A . 126 LEU CG 1 1
18 37503 1 1 134 LEU H H 18.776 19.652 -7.444 1.00 . A A . 126 LEU H 1 1
18 37504 1 1 134 LEU HA H 20.270 17.681 -6.089 1.00 . A A . 126 LEU HA 1 1
18 37505 1 1 134 LEU HB2 H 19.688 17.457 -8.407 1.00 . A A . 126 LEU HB2 1 1
18 37506 1 1 134 LEU HB3 H 20.527 18.939 -8.820 1.00 . A A . 126 LEU HB3 1 1
18 37507 1 1 134 LEU HD11 H 22.619 19.229 -8.874 1.00 . A A . 126 LEU HD11 1 1
18 37508 1 1 134 LEU HD12 H 23.793 18.088 -8.173 1.00 . A A . 126 LEU HD12 1 1
18 37509 1 1 134 LEU HD13 H 23.304 17.928 -9.877 1.00 . A A . 126 LEU HD13 1 1
18 37510 1 1 134 LEU HD21 H 23.223 16.025 -7.404 1.00 . A A . 126 LEU HD21 1 1
18 37511 1 1 134 LEU HD22 H 22.132 16.957 -6.352 1.00 . A A . 126 LEU HD22 1 1
18 37512 1 1 134 LEU HD23 H 21.522 15.531 -7.226 1.00 . A A . 126 LEU HD23 1 1
18 37513 1 1 134 LEU HG H 21.615 16.613 -9.304 1.00 . A A . 126 LEU HG 1 1
18 37514 1 1 134 LEU N N 19.195 19.370 -6.581 1.00 . A A . 126 LEU N 1 1
18 37515 1 1 134 LEU O O 22.047 20.301 -6.852 1.00 . A A . 126 LEU O 1 1
18 37516 1 1 135 ARG C C 24.513 18.823 -4.728 1.00 . A A . 127 ARG C 1 1
18 37517 1 1 135 ARG CA C 23.231 19.604 -4.435 1.00 . A A . 127 ARG CA 1 1
18 37518 1 1 135 ARG CB C 23.053 19.729 -2.921 1.00 . A A . 127 ARG CB 1 1
18 37519 1 1 135 ARG CD C 22.171 22.090 -2.814 1.00 . A A . 127 ARG CD 1 1
18 37520 1 1 135 ARG CG C 23.331 21.159 -2.453 1.00 . A A . 127 ARG CG 1 1
18 37521 1 1 135 ARG CZ C 20.962 22.593 -0.684 1.00 . A A . 127 ARG CZ 1 1
18 37522 1 1 135 ARG H H 21.718 18.174 -4.522 1.00 . A A . 127 ARG H 1 1
18 37523 1 1 135 ARG HA H 23.259 20.591 -4.896 1.00 . A A . 127 ARG HA 1 1
18 37524 1 1 135 ARG HB2 H 22.038 19.444 -2.646 1.00 . A A . 127 ARG HB2 1 1
18 37525 1 1 135 ARG HB3 H 23.727 19.039 -2.413 1.00 . A A . 127 ARG HB3 1 1
18 37526 1 1 135 ARG HD2 H 22.510 23.125 -2.810 1.00 . A A . 127 ARG HD2 1 1
18 37527 1 1 135 ARG HD3 H 21.821 21.873 -3.824 1.00 . A A . 127 ARG HD3 1 1
18 37528 1 1 135 ARG HE H 20.345 21.258 -2.072 1.00 . A A . 127 ARG HE 1 1
18 37529 1 1 135 ARG HG2 H 23.486 21.169 -1.374 1.00 . A A . 127 ARG HG2 1 1
18 37530 1 1 135 ARG HG3 H 24.250 21.523 -2.911 1.00 . A A . 127 ARG HG3 1 1
18 37531 1 1 135 ARG HH11 H 22.683 23.665 -0.934 1.00 . A A . 127 ARG HH11 1 1
18 37532 1 1 135 ARG HH12 H 21.821 23.991 0.533 1.00 . A A . 127 ARG HH12 1 1
18 37533 1 1 135 ARG HH22 H 19.780 22.816 0.981 1.00 . A A . 127 ARG HH22 1 1
18 37534 1 1 135 ARG N N 22.088 18.944 -5.043 1.00 . A A . 127 ARG N 1 1
18 37535 1 1 135 ARG NE N 21.063 21.917 -1.848 1.00 . A A . 127 ARG NE 1 1
18 37536 1 1 135 ARG NH1 N 21.903 23.494 -0.331 1.00 . A A . 127 ARG NH1 1 1
18 37537 1 1 135 ARG NH2 N 19.929 22.359 0.104 1.00 . A A . 127 ARG NH2 1 1
18 37538 1 1 135 ARG O O 24.497 17.861 -5.494 1.00 . A A . 127 ARG O 1 1
18 37539 1 1 136 GLU C C 27.781 18.872 -3.074 1.00 . A A . 128 GLU C 1 1
18 37540 1 1 136 GLU CA C 26.883 18.620 -4.287 1.00 . A A . 128 GLU CA 1 1
18 37541 1 1 136 GLU CB C 27.555 19.096 -5.576 1.00 . A A . 128 GLU CB 1 1
18 37542 1 1 136 GLU CD C 29.878 19.924 -5.047 1.00 . A A . 128 GLU CD 1 1
18 37543 1 1 136 GLU CG C 29.047 18.753 -5.575 1.00 . A A . 128 GLU CG 1 1
18 37544 1 1 136 GLU H H 25.599 20.049 -3.481 1.00 . A A . 128 GLU H 1 1
18 37545 1 1 136 GLU HA H 26.664 17.555 -4.370 1.00 . A A . 128 GLU HA 1 1
18 37546 1 1 136 GLU HB2 H 27.072 18.631 -6.435 1.00 . A A . 128 GLU HB2 1 1
18 37547 1 1 136 GLU HB3 H 27.426 20.173 -5.681 1.00 . A A . 128 GLU HB3 1 1
18 37548 1 1 136 GLU HE2 H 28.735 21.331 -4.535 1.00 . A A . 128 GLU HE2 1 1
18 37549 1 1 136 GLU HG2 H 29.220 17.872 -4.957 1.00 . A A . 128 GLU HG2 1 1
18 37550 1 1 136 GLU HG3 H 29.366 18.502 -6.586 1.00 . A A . 128 GLU HG3 1 1
18 37551 1 1 136 GLU N N 25.594 19.265 -4.103 1.00 . A A . 128 GLU N 1 1
18 37552 1 1 136 GLU O O 28.300 19.973 -2.900 1.00 . A A . 128 GLU O 1 1
18 37553 1 1 136 GLU OE1 O 30.949 19.710 -4.461 1.00 . A A . 128 GLU OE1 1 1
18 37554 1 1 136 GLU OE2 O 29.375 21.092 -5.266 1.00 . A A . 128 GLU OE2 1 1
18 37555 1 1 137 LYS C C 29.982 18.804 -1.374 1.00 . A A . 129 LYS C 1 1
18 37556 1 1 137 LYS CA C 28.762 17.929 -1.075 1.00 . A A . 129 LYS CA 1 1
18 37557 1 1 137 LYS CB C 29.119 16.534 -0.557 1.00 . A A . 129 LYS CB 1 1
18 37558 1 1 137 LYS CD C 28.216 14.664 0.875 1.00 . A A . 129 LYS CD 1 1
18 37559 1 1 137 LYS CE C 27.027 13.725 1.089 1.00 . A A . 129 LYS CE 1 1
18 37560 1 1 137 LYS CG C 27.865 15.776 -0.116 1.00 . A A . 129 LYS CG 1 1
18 37561 1 1 137 LYS H H 27.510 16.941 -2.415 1.00 . A A . 129 LYS H 1 1
18 37562 1 1 137 LYS HA H 28.168 18.417 -0.303 1.00 . A A . 129 LYS HA 1 1
18 37563 1 1 137 LYS HB2 H 29.632 15.972 -1.337 1.00 . A A . 129 LYS HB2 1 1
18 37564 1 1 137 LYS HB3 H 29.810 16.619 0.281 1.00 . A A . 129 LYS HB3 1 1
18 37565 1 1 137 LYS HD2 H 29.070 14.098 0.504 1.00 . A A . 129 LYS HD2 1 1
18 37566 1 1 137 LYS HD3 H 28.514 15.103 1.828 1.00 . A A . 129 LYS HD3 1 1
18 37567 1 1 137 LYS HE2 H 26.319 14.177 1.783 1.00 . A A . 129 LYS HE2 1 1
18 37568 1 1 137 LYS HE3 H 26.499 13.577 0.147 1.00 . A A . 129 LYS HE3 1 1
18 37569 1 1 137 LYS HG2 H 27.160 16.468 0.343 1.00 . A A . 129 LYS HG2 1 1
18 37570 1 1 137 LYS HG3 H 27.369 15.348 -0.987 1.00 . A A . 129 LYS HG3 1 1
18 37571 1 1 137 LYS HZ1 H 27.014 11.642 1.171 1.00 . A A . 129 LYS HZ1 1 1
18 37572 1 1 137 LYS HZ2 H 28.481 12.281 1.474 1.00 . A A . 129 LYS HZ2 1 1
18 37573 1 1 137 LYS N N 27.936 17.833 -2.266 1.00 . A A . 129 LYS N 1 1
18 37574 1 1 137 LYS NZ N 27.486 12.421 1.617 1.00 . A A . 129 LYS NZ 1 1
18 37575 1 1 137 LYS O O 30.965 18.331 -1.941 1.00 . A A . 129 LYS O 1 1
18 37576 1 1 138 PRO C C 32.106 20.794 -0.208 1.00 . A A . 130 PRO C 1 1
18 37577 1 1 138 PRO CA C 30.956 21.042 -1.186 1.00 . A A . 130 PRO CA 1 1
18 37578 1 1 138 PRO CB C 30.320 22.413 -1.020 1.00 . A A . 130 PRO CB 1 1
18 37579 1 1 138 PRO CD C 28.725 20.692 -0.292 1.00 . A A . 130 PRO CD 1 1
18 37580 1 1 138 PRO CG C 29.023 22.182 -0.261 1.00 . A A . 130 PRO CG 1 1
18 37581 1 1 138 PRO HA H 31.343 20.921 -2.100 1.00 . A A . 130 PRO HA 1 1
18 37582 1 1 138 PRO HB2 H 30.979 23.085 -0.470 1.00 . A A . 130 PRO HB2 1 1
18 37583 1 1 138 PRO HB3 H 30.129 22.875 -1.988 1.00 . A A . 130 PRO HB3 1 1
18 37584 1 1 138 PRO HD2 H 28.606 20.291 0.715 1.00 . A A . 130 PRO HD2 1 1
18 37585 1 1 138 PRO HD3 H 27.799 20.484 -0.829 1.00 . A A . 130 PRO HD3 1 1
18 37586 1 1 138 PRO HG2 H 29.115 22.531 0.767 1.00 . A A . 130 PRO HG2 1 1
18 37587 1 1 138 PRO HG3 H 28.209 22.744 -0.717 1.00 . A A . 130 PRO HG3 1 1
18 37588 1 1 138 PRO N N 29.874 20.097 -0.967 1.00 . A A . 130 PRO N 1 1
18 37589 1 1 138 PRO O O 32.197 19.724 0.391 1.00 . A A . 130 PRO O 1 1
18 37590 1 1 139 GLN C C 33.625 21.553 2.266 1.00 . A A . 131 GLN C 1 1
18 37591 1 1 139 GLN CA C 34.097 21.707 0.819 1.00 . A A . 131 GLN CA 1 1
18 37592 1 1 139 GLN CB C 35.015 22.922 0.667 1.00 . A A . 131 GLN CB 1 1
18 37593 1 1 139 GLN CD C 37.331 21.935 0.521 1.00 . A A . 131 GLN CD 1 1
18 37594 1 1 139 GLN CG C 36.341 22.702 1.400 1.00 . A A . 131 GLN CG 1 1
18 37595 1 1 139 GLN H H 32.875 22.670 -0.567 1.00 . A A . 131 GLN H 1 1
18 37596 1 1 139 GLN HA H 34.635 20.812 0.508 1.00 . A A . 131 GLN HA 1 1
18 37597 1 1 139 GLN HB2 H 35.206 23.108 -0.389 1.00 . A A . 131 GLN HB2 1 1
18 37598 1 1 139 GLN HB3 H 34.520 23.808 1.063 1.00 . A A . 131 GLN HB3 1 1
18 37599 1 1 139 GLN HE21 H 37.578 23.613 -0.584 1.00 . A A . 131 GLN HE21 1 1
18 37600 1 1 139 GLN HE22 H 38.507 22.244 -1.098 1.00 . A A . 131 GLN HE22 1 1
18 37601 1 1 139 GLN HG2 H 36.768 23.664 1.682 1.00 . A A . 131 GLN HG2 1 1
18 37602 1 1 139 GLN HG3 H 36.163 22.148 2.322 1.00 . A A . 131 GLN HG3 1 1
18 37603 1 1 139 GLN N N 32.956 21.802 -0.076 1.00 . A A . 131 GLN N 1 1
18 37604 1 1 139 GLN NE2 N 37.848 22.657 -0.469 1.00 . A A . 131 GLN NE2 1 1
18 37605 1 1 139 GLN O O 32.701 22.241 2.698 1.00 . A A . 131 GLN O 1 1
18 37606 1 1 139 GLN OE1 O 37.608 20.765 0.729 1.00 . A A . 131 GLN OE1 1 1
18 37607 1 1 140 THR C C 34.738 21.319 5.287 1.00 . A A . 132 THR C 1 1
18 37608 1 1 140 THR CA C 33.940 20.394 4.365 1.00 . A A . 132 THR CA 1 1
18 37609 1 1 140 THR CB C 34.172 18.908 4.646 1.00 . A A . 132 THR CB 1 1
18 37610 1 1 140 THR CG2 C 33.834 18.025 3.443 1.00 . A A . 132 THR CG2 1 1
18 37611 1 1 140 THR H H 35.031 20.092 2.617 1.00 . A A . 132 THR H 1 1
18 37612 1 1 140 THR HA H 32.886 20.632 4.509 1.00 . A A . 132 THR HA 1 1
18 37613 1 1 140 THR HB H 33.620 18.589 5.530 1.00 . A A . 132 THR HB 1 1
18 37614 1 1 140 THR HG1 H 36.024 18.964 3.890 1.00 . A A . 132 THR HG1 1 1
18 37615 1 1 140 THR HG21 H 34.628 18.104 2.700 1.00 . A A . 132 THR HG21 1 1
18 37616 1 1 140 THR HG22 H 33.742 16.989 3.768 1.00 . A A . 132 THR HG22 1 1
18 37617 1 1 140 THR HG23 H 32.892 18.354 3.004 1.00 . A A . 132 THR HG23 1 1
18 37618 1 1 140 THR N N 34.281 20.647 2.976 1.00 . A A . 132 THR N 1 1
18 37619 1 1 140 THR O O 34.170 21.974 6.159 1.00 . A A . 132 THR O 1 1
18 37620 1 1 140 THR OG1 O 35.586 18.795 4.773 1.00 . A A . 132 THR OG1 1 1
19 37621 1 1 9 MET C C -0.764 -9.432 6.358 1.00 . A A . 1 MET C 1 1
19 37622 1 1 9 MET CA C -1.318 -8.233 7.132 1.00 . A A . 1 MET CA 1 1
19 37623 1 1 9 MET CB C -0.654 -8.162 8.508 1.00 . A A . 1 MET CB 1 1
19 37624 1 1 9 MET CE C 1.155 -6.545 10.991 1.00 . A A . 1 MET CE 1 1
19 37625 1 1 9 MET CG C -0.840 -6.780 9.136 1.00 . A A . 1 MET CG 1 1
19 37626 1 1 9 MET H H -3.071 -9.160 7.769 1.00 . A A . 1 MET H 1 1
19 37627 1 1 9 MET HA H -1.153 -7.318 6.564 1.00 . A A . 1 MET HA 1 1
19 37628 1 1 9 MET HB2 H -1.081 -8.923 9.161 1.00 . A A . 1 MET HB2 1 1
19 37629 1 1 9 MET HB3 H 0.409 -8.383 8.415 1.00 . A A . 1 MET HB3 1 1
19 37630 1 1 9 MET HE1 H 1.410 -6.203 11.995 1.00 . A A . 1 MET HE1 1 1
19 37631 1 1 9 MET HE2 H 1.708 -7.457 10.767 1.00 . A A . 1 MET HE2 1 1
19 37632 1 1 9 MET HE3 H 1.418 -5.774 10.267 1.00 . A A . 1 MET HE3 1 1
19 37633 1 1 9 MET HG2 H -0.132 -6.075 8.700 1.00 . A A . 1 MET HG2 1 1
19 37634 1 1 9 MET HG3 H -1.840 -6.404 8.918 1.00 . A A . 1 MET HG3 1 1
19 37635 1 1 9 MET N N -2.758 -8.338 7.293 1.00 . A A . 1 MET N 1 1
19 37636 1 1 9 MET O O -0.136 -10.314 6.941 1.00 . A A . 1 MET O 1 1
19 37637 1 1 9 MET SD S -0.597 -6.873 10.902 1.00 . A A . 1 MET SD 1 1
19 37638 1 1 10 ALA C C 0.703 -10.043 3.452 1.00 . A A . 2 ALA C 1 1
19 37639 1 1 10 ALA CA C -0.552 -10.500 4.199 1.00 . A A . 2 ALA CA 1 1
19 37640 1 1 10 ALA CB C -1.676 -10.918 3.249 1.00 . A A . 2 ALA CB 1 1
19 37641 1 1 10 ALA H H -1.529 -8.703 4.592 1.00 . A A . 2 ALA H 1 1
19 37642 1 1 10 ALA HA H -0.297 -11.347 4.836 1.00 . A A . 2 ALA HA 1 1
19 37643 1 1 10 ALA HB1 H -1.246 -11.281 2.315 1.00 . A A . 2 ALA HB1 1 1
19 37644 1 1 10 ALA HB2 H -2.266 -11.710 3.710 1.00 . A A . 2 ALA HB2 1 1
19 37645 1 1 10 ALA HB3 H -2.317 -10.060 3.044 1.00 . A A . 2 ALA HB3 1 1
19 37646 1 1 10 ALA N N -1.017 -9.424 5.058 1.00 . A A . 2 ALA N 1 1
19 37647 1 1 10 ALA O O 1.386 -10.852 2.825 1.00 . A A . 2 ALA O 1 1
19 37648 1 1 11 ALA C C 2.201 -8.691 1.445 1.00 . A A . 3 ALA C 1 1
19 37649 1 1 11 ALA CA C 2.130 -8.174 2.884 1.00 . A A . 3 ALA CA 1 1
19 37650 1 1 11 ALA CB C 3.389 -8.507 3.686 1.00 . A A . 3 ALA CB 1 1
19 37651 1 1 11 ALA H H 0.408 -8.097 4.055 1.00 . A A . 3 ALA H 1 1
19 37652 1 1 11 ALA HA H 2.000 -7.092 2.866 1.00 . A A . 3 ALA HA 1 1
19 37653 1 1 11 ALA HB1 H 3.359 -7.985 4.642 1.00 . A A . 3 ALA HB1 1 1
19 37654 1 1 11 ALA HB2 H 3.436 -9.582 3.860 1.00 . A A . 3 ALA HB2 1 1
19 37655 1 1 11 ALA HB3 H 4.270 -8.191 3.127 1.00 . A A . 3 ALA HB3 1 1
19 37656 1 1 11 ALA N N 0.969 -8.748 3.543 1.00 . A A . 3 ALA N 1 1
19 37657 1 1 11 ALA O O 3.237 -9.195 1.014 1.00 . A A . 3 ALA O 1 1
19 37658 1 1 12 ALA C C 0.373 -7.896 -1.490 1.00 . A A . 4 ALA C 1 1
19 37659 1 1 12 ALA CA C 1.010 -8.995 -0.638 1.00 . A A . 4 ALA CA 1 1
19 37660 1 1 12 ALA CB C 0.233 -10.311 -0.707 1.00 . A A . 4 ALA CB 1 1
19 37661 1 1 12 ALA H H 0.249 -8.138 1.102 1.00 . A A . 4 ALA H 1 1
19 37662 1 1 12 ALA HA H 2.028 -9.170 -0.987 1.00 . A A . 4 ALA HA 1 1
19 37663 1 1 12 ALA HB1 H -0.791 -10.112 -1.026 1.00 . A A . 4 ALA HB1 1 1
19 37664 1 1 12 ALA HB2 H 0.713 -10.979 -1.421 1.00 . A A . 4 ALA HB2 1 1
19 37665 1 1 12 ALA HB3 H 0.222 -10.778 0.278 1.00 . A A . 4 ALA HB3 1 1
19 37666 1 1 12 ALA N N 1.087 -8.549 0.743 1.00 . A A . 4 ALA N 1 1
19 37667 1 1 12 ALA O O -0.844 -7.869 -1.666 1.00 . A A . 4 ALA O 1 1
19 37668 1 1 13 VAL C C 1.198 -6.153 -4.271 1.00 . A A . 5 VAL C 1 1
19 37669 1 1 13 VAL CA C 0.758 -5.916 -2.824 1.00 . A A . 5 VAL CA 1 1
19 37670 1 1 13 VAL CB C 1.258 -4.585 -2.258 1.00 . A A . 5 VAL CB 1 1
19 37671 1 1 13 VAL CG1 C 0.737 -3.407 -3.084 1.00 . A A . 5 VAL CG1 1 1
19 37672 1 1 13 VAL CG2 C 0.871 -4.436 -0.786 1.00 . A A . 5 VAL CG2 1 1
19 37673 1 1 13 VAL H H 2.212 -7.043 -1.847 1.00 . A A . 5 VAL H 1 1
19 37674 1 1 13 VAL HA H -0.331 -5.912 -2.785 1.00 . A A . 5 VAL HA 1 1
19 37675 1 1 13 VAL HB H 2.346 -4.582 -2.320 1.00 . A A . 5 VAL HB 1 1
19 37676 1 1 13 VAL HG11 H 0.811 -2.492 -2.498 1.00 . A A . 5 VAL HG11 1 1
19 37677 1 1 13 VAL HG12 H 1.333 -3.307 -3.991 1.00 . A A . 5 VAL HG12 1 1
19 37678 1 1 13 VAL HG13 H -0.305 -3.584 -3.352 1.00 . A A . 5 VAL HG13 1 1
19 37679 1 1 13 VAL HG21 H 1.277 -3.502 -0.396 1.00 . A A . 5 VAL HG21 1 1
19 37680 1 1 13 VAL HG22 H -0.215 -4.425 -0.695 1.00 . A A . 5 VAL HG22 1 1
19 37681 1 1 13 VAL HG23 H 1.275 -5.273 -0.217 1.00 . A A . 5 VAL HG23 1 1
19 37682 1 1 13 VAL N N 1.223 -7.015 -1.995 1.00 . A A . 5 VAL N 1 1
19 37683 1 1 13 VAL O O 0.364 -6.223 -5.173 1.00 . A A . 5 VAL O 1 1
19 37684 1 1 14 ASN C C 2.832 -7.954 -6.172 1.00 . A A . 6 ASN C 1 1
19 37685 1 1 14 ASN CA C 3.065 -6.497 -5.768 1.00 . A A . 6 ASN CA 1 1
19 37686 1 1 14 ASN CB C 4.573 -6.239 -5.779 1.00 . A A . 6 ASN CB 1 1
19 37687 1 1 14 ASN CG C 4.895 -4.843 -5.243 1.00 . A A . 6 ASN CG 1 1
19 37688 1 1 14 ASN H H 3.177 -6.211 -3.708 1.00 . A A . 6 ASN H 1 1
19 37689 1 1 14 ASN HA H 2.549 -5.795 -6.423 1.00 . A A . 6 ASN HA 1 1
19 37690 1 1 14 ASN HB2 H 5.079 -6.991 -5.173 1.00 . A A . 6 ASN HB2 1 1
19 37691 1 1 14 ASN HB3 H 4.956 -6.339 -6.795 1.00 . A A . 6 ASN HB3 1 1
19 37692 1 1 14 ASN HD21 H 5.912 -5.712 -3.724 1.00 . A A . 6 ASN HD21 1 1
19 37693 1 1 14 ASN HD22 H 5.887 -3.980 -3.703 1.00 . A A . 6 ASN HD22 1 1
19 37694 1 1 14 ASN N N 2.506 -6.269 -4.447 1.00 . A A . 6 ASN N 1 1
19 37695 1 1 14 ASN ND2 N 5.625 -4.845 -4.131 1.00 . A A . 6 ASN ND2 1 1
19 37696 1 1 14 ASN O O 2.933 -8.856 -5.342 1.00 . A A . 6 ASN O 1 1
19 37697 1 1 14 ASN OD1 O 4.506 -3.830 -5.801 1.00 . A A . 6 ASN OD1 1 1
19 37698 1 1 15 SER C C 3.136 -9.714 -9.214 1.00 . A A . 7 SER C 1 1
19 37699 1 1 15 SER CA C 2.276 -9.471 -7.972 1.00 . A A . 7 SER CA 1 1
19 37700 1 1 15 SER CB C 0.795 -9.664 -8.306 1.00 . A A . 7 SER CB 1 1
19 37701 1 1 15 SER H H 2.445 -7.400 -8.117 1.00 . A A . 7 SER H 1 1
19 37702 1 1 15 SER HA H 2.559 -10.154 -7.171 1.00 . A A . 7 SER HA 1 1
19 37703 1 1 15 SER HB2 H 0.627 -10.692 -8.627 1.00 . A A . 7 SER HB2 1 1
19 37704 1 1 15 SER HB3 H 0.198 -9.508 -7.408 1.00 . A A . 7 SER HB3 1 1
19 37705 1 1 15 SER HG H 0.018 -7.924 -8.919 1.00 . A A . 7 SER HG 1 1
19 37706 1 1 15 SER N N 2.525 -8.139 -7.448 1.00 . A A . 7 SER N 1 1
19 37707 1 1 15 SER O O 2.641 -10.195 -10.232 1.00 . A A . 7 SER O 1 1
19 37708 1 1 15 SER OG O 0.358 -8.771 -9.327 1.00 . A A . 7 SER OG 1 1
19 37709 1 1 16 GLY C C 5.208 -8.411 -11.207 1.00 . A A . 8 GLY C 1 1
19 37710 1 1 16 GLY CA C 5.344 -9.544 -10.188 1.00 . A A . 8 GLY CA 1 1
19 37711 1 1 16 GLY H H 4.804 -8.979 -8.257 1.00 . A A . 8 GLY H 1 1
19 37712 1 1 16 GLY HA2 H 6.363 -9.572 -9.803 1.00 . A A . 8 GLY HA2 1 1
19 37713 1 1 16 GLY HA3 H 5.161 -10.501 -10.676 1.00 . A A . 8 GLY HA3 1 1
19 37714 1 1 16 GLY N N 4.410 -9.370 -9.088 1.00 . A A . 8 GLY N 1 1
19 37715 1 1 16 GLY O O 4.389 -7.510 -11.034 1.00 . A A . 8 GLY O 1 1
19 37716 1 1 17 SER C C 6.866 -7.943 -14.475 1.00 . A A . 9 SER C 1 1
19 37717 1 1 17 SER CA C 6.006 -7.487 -13.295 1.00 . A A . 9 SER CA 1 1
19 37718 1 1 17 SER CB C 6.500 -6.137 -12.770 1.00 . A A . 9 SER CB 1 1
19 37719 1 1 17 SER H H 6.688 -9.230 -12.381 1.00 . A A . 9 SER H 1 1
19 37720 1 1 17 SER HA H 4.962 -7.400 -13.593 1.00 . A A . 9 SER HA 1 1
19 37721 1 1 17 SER HB2 H 7.474 -5.913 -13.205 1.00 . A A . 9 SER HB2 1 1
19 37722 1 1 17 SER HB3 H 5.818 -5.351 -13.093 1.00 . A A . 9 SER HB3 1 1
19 37723 1 1 17 SER HG H 7.166 -5.351 -11.054 1.00 . A A . 9 SER HG 1 1
19 37724 1 1 17 SER N N 6.025 -8.494 -12.248 1.00 . A A . 9 SER N 1 1
19 37725 1 1 17 SER O O 7.636 -8.895 -14.355 1.00 . A A . 9 SER O 1 1
19 37726 1 1 17 SER OG O 6.601 -6.122 -11.348 1.00 . A A . 9 SER OG 1 1
19 37727 1 1 18 SER C C 8.416 -6.421 -17.129 1.00 . A A . 10 SER C 1 1
19 37728 1 1 18 SER CA C 7.458 -7.565 -16.789 1.00 . A A . 10 SER CA 1 1
19 37729 1 1 18 SER CB C 6.522 -7.840 -17.968 1.00 . A A . 10 SER CB 1 1
19 37730 1 1 18 SER H H 6.077 -6.470 -15.678 1.00 . A A . 10 SER H 1 1
19 37731 1 1 18 SER HA H 8.014 -8.471 -16.548 1.00 . A A . 10 SER HA 1 1
19 37732 1 1 18 SER HB2 H 7.063 -7.693 -18.903 1.00 . A A . 10 SER HB2 1 1
19 37733 1 1 18 SER HB3 H 6.206 -8.883 -17.944 1.00 . A A . 10 SER HB3 1 1
19 37734 1 1 18 SER HG H 5.652 -6.038 -18.006 1.00 . A A . 10 SER HG 1 1
19 37735 1 1 18 SER N N 6.706 -7.243 -15.588 1.00 . A A . 10 SER N 1 1
19 37736 1 1 18 SER O O 8.221 -5.291 -16.685 1.00 . A A . 10 SER O 1 1
19 37737 1 1 18 SER OG O 5.374 -6.997 -17.946 1.00 . A A . 10 SER OG 1 1
19 37738 1 1 19 LEU C C 11.047 -5.143 -17.071 1.00 . A A . 11 LEU C 1 1
19 37739 1 1 19 LEU CA C 10.419 -5.770 -18.317 1.00 . A A . 11 LEU CA 1 1
19 37740 1 1 19 LEU CB C 9.800 -4.749 -19.274 1.00 . A A . 11 LEU CB 1 1
19 37741 1 1 19 LEU CD1 C 11.212 -4.537 -21.352 1.00 . A A . 11 LEU CD1 1 1
19 37742 1 1 19 LEU CD2 C 9.744 -6.578 -21.009 1.00 . A A . 11 LEU CD2 1 1
19 37743 1 1 19 LEU CG C 9.906 -5.076 -20.764 1.00 . A A . 11 LEU CG 1 1
19 37744 1 1 19 LEU H H 9.582 -7.677 -18.270 1.00 . A A . 11 LEU H 1 1
19 37745 1 1 19 LEU HA H 11.199 -6.297 -18.868 1.00 . A A . 11 LEU HA 1 1
19 37746 1 1 19 LEU HB2 H 8.745 -4.638 -19.021 1.00 . A A . 11 LEU HB2 1 1
19 37747 1 1 19 LEU HB3 H 10.273 -3.783 -19.099 1.00 . A A . 11 LEU HB3 1 1
19 37748 1 1 19 LEU HD11 H 11.264 -4.786 -22.412 1.00 . A A . 11 LEU HD11 1 1
19 37749 1 1 19 LEU HD12 H 11.245 -3.454 -21.230 1.00 . A A . 11 LEU HD12 1 1
19 37750 1 1 19 LEU HD13 H 12.058 -4.987 -20.832 1.00 . A A . 11 LEU HD13 1 1
19 37751 1 1 19 LEU HD21 H 9.046 -6.991 -20.282 1.00 . A A . 11 LEU HD21 1 1
19 37752 1 1 19 LEU HD22 H 9.360 -6.742 -22.016 1.00 . A A . 11 LEU HD22 1 1
19 37753 1 1 19 LEU HD23 H 10.712 -7.069 -20.905 1.00 . A A . 11 LEU HD23 1 1
19 37754 1 1 19 LEU HG H 9.089 -4.576 -21.283 1.00 . A A . 11 LEU HG 1 1
19 37755 1 1 19 LEU N N 9.430 -6.755 -17.913 1.00 . A A . 11 LEU N 1 1
19 37756 1 1 19 LEU O O 10.512 -5.270 -15.971 1.00 . A A . 11 LEU O 1 1
19 37757 1 1 20 PRO C C 12.195 -2.531 -15.766 1.00 . A A . 12 PRO C 1 1
19 37758 1 1 20 PRO CA C 12.909 -3.814 -16.198 1.00 . A A . 12 PRO CA 1 1
19 37759 1 1 20 PRO CB C 14.311 -3.563 -16.729 1.00 . A A . 12 PRO CB 1 1
19 37760 1 1 20 PRO CD C 12.866 -4.289 -18.579 1.00 . A A . 12 PRO CD 1 1
19 37761 1 1 20 PRO CG C 14.205 -3.653 -18.243 1.00 . A A . 12 PRO CG 1 1
19 37762 1 1 20 PRO HA H 12.919 -4.406 -15.392 1.00 . A A . 12 PRO HA 1 1
19 37763 1 1 20 PRO HB2 H 14.676 -2.583 -16.421 1.00 . A A . 12 PRO HB2 1 1
19 37764 1 1 20 PRO HB3 H 15.014 -4.301 -16.342 1.00 . A A . 12 PRO HB3 1 1
19 37765 1 1 20 PRO HD2 H 12.282 -3.654 -19.244 1.00 . A A . 12 PRO HD2 1 1
19 37766 1 1 20 PRO HD3 H 12.999 -5.245 -19.087 1.00 . A A . 12 PRO HD3 1 1
19 37767 1 1 20 PRO HG2 H 14.280 -2.662 -18.691 1.00 . A A . 12 PRO HG2 1 1
19 37768 1 1 20 PRO HG3 H 15.023 -4.248 -18.648 1.00 . A A . 12 PRO HG3 1 1
19 37769 1 1 20 PRO N N 12.203 -4.461 -17.290 1.00 . A A . 12 PRO N 1 1
19 37770 1 1 20 PRO O O 11.021 -2.336 -16.078 1.00 . A A . 12 PRO O 1 1
19 37771 1 1 21 LEU C C 13.048 0.725 -15.329 1.00 . A A . 13 LEU C 1 1
19 37772 1 1 21 LEU CA C 12.384 -0.433 -14.580 1.00 . A A . 13 LEU CA 1 1
19 37773 1 1 21 LEU CB C 12.513 -0.334 -13.058 1.00 . A A . 13 LEU CB 1 1
19 37774 1 1 21 LEU CD1 C 13.599 -2.560 -12.582 1.00 . A A . 13 LEU CD1 1 1
19 37775 1 1 21 LEU CD2 C 15.029 -0.514 -13.035 1.00 . A A . 13 LEU CD2 1 1
19 37776 1 1 21 LEU CG C 13.722 -1.042 -12.440 1.00 . A A . 13 LEU CG 1 1
19 37777 1 1 21 LEU H H 13.887 -1.857 -14.808 1.00 . A A . 13 LEU H 1 1
19 37778 1 1 21 LEU HA H 11.320 -0.431 -14.813 1.00 . A A . 13 LEU HA 1 1
19 37779 1 1 21 LEU HB2 H 12.555 0.720 -12.784 1.00 . A A . 13 LEU HB2 1 1
19 37780 1 1 21 LEU HB3 H 11.609 -0.745 -12.609 1.00 . A A . 13 LEU HB3 1 1
19 37781 1 1 21 LEU HD11 H 14.404 -2.932 -13.216 1.00 . A A . 13 LEU HD11 1 1
19 37782 1 1 21 LEU HD12 H 13.669 -3.024 -11.598 1.00 . A A . 13 LEU HD12 1 1
19 37783 1 1 21 LEU HD13 H 12.638 -2.807 -13.032 1.00 . A A . 13 LEU HD13 1 1
19 37784 1 1 21 LEU HD21 H 14.846 0.444 -13.521 1.00 . A A . 13 LEU HD21 1 1
19 37785 1 1 21 LEU HD22 H 15.763 -0.384 -12.240 1.00 . A A . 13 LEU HD22 1 1
19 37786 1 1 21 LEU HD23 H 15.409 -1.227 -13.767 1.00 . A A . 13 LEU HD23 1 1
19 37787 1 1 21 LEU HG H 13.740 -0.818 -11.374 1.00 . A A . 13 LEU HG 1 1
19 37788 1 1 21 LEU N N 12.933 -1.691 -15.057 1.00 . A A . 13 LEU N 1 1
19 37789 1 1 21 LEU O O 12.443 1.780 -15.509 1.00 . A A . 13 LEU O 1 1
19 37790 1 1 22 PHE C C 16.345 0.920 -17.013 1.00 . A A . 14 PHE C 1 1
19 37791 1 1 22 PHE CA C 15.035 1.496 -16.472 1.00 . A A . 14 PHE CA 1 1
19 37792 1 1 22 PHE CB C 15.355 2.616 -15.480 1.00 . A A . 14 PHE CB 1 1
19 37793 1 1 22 PHE CD1 C 17.822 3.041 -15.526 1.00 . A A . 14 PHE CD1 1 1
19 37794 1 1 22 PHE CD2 C 16.406 4.625 -16.542 1.00 . A A . 14 PHE CD2 1 1
19 37795 1 1 22 PHE CE1 C 18.952 3.823 -15.882 1.00 . A A . 14 PHE CE1 1 1
19 37796 1 1 22 PHE CE2 C 17.536 5.407 -16.898 1.00 . A A . 14 PHE CE2 1 1
19 37797 1 1 22 PHE CG C 16.573 3.458 -15.863 1.00 . A A . 14 PHE CG 1 1
19 37798 1 1 22 PHE CZ C 18.786 4.989 -16.561 1.00 . A A . 14 PHE CZ 1 1
19 37799 1 1 22 PHE H H 14.767 -0.375 -15.596 1.00 . A A . 14 PHE H 1 1
19 37800 1 1 22 PHE HA H 14.413 1.826 -17.305 1.00 . A A . 14 PHE HA 1 1
19 37801 1 1 22 PHE HB2 H 14.487 3.269 -15.392 1.00 . A A . 14 PHE HB2 1 1
19 37802 1 1 22 PHE HB3 H 15.524 2.178 -14.496 1.00 . A A . 14 PHE HB3 1 1
19 37803 1 1 22 PHE HD1 H 17.956 2.106 -14.982 1.00 . A A . 14 PHE HD1 1 1
19 37804 1 1 22 PHE HD2 H 15.404 4.960 -16.813 1.00 . A A . 14 PHE HD2 1 1
19 37805 1 1 22 PHE HE1 H 19.954 3.488 -15.611 1.00 . A A . 14 PHE HE1 1 1
19 37806 1 1 22 PHE HE2 H 17.402 6.342 -17.442 1.00 . A A . 14 PHE HE2 1 1
19 37807 1 1 22 PHE HZ H 19.653 5.590 -16.834 1.00 . A A . 14 PHE HZ 1 1
19 37808 1 1 22 PHE N N 14.282 0.487 -15.746 1.00 . A A . 14 PHE N 1 1
19 37809 1 1 22 PHE O O 16.749 -0.177 -16.632 1.00 . A A . 14 PHE O 1 1
19 37810 1 1 23 ASP C C 19.209 2.441 -18.484 1.00 . A A . 15 ASP C 1 1
19 37811 1 1 23 ASP CA C 18.229 1.267 -18.490 1.00 . A A . 15 ASP CA 1 1
19 37812 1 1 23 ASP CB C 18.028 0.826 -19.941 1.00 . A A . 15 ASP CB 1 1
19 37813 1 1 23 ASP CG C 19.035 -0.209 -20.448 1.00 . A A . 15 ASP CG 1 1
19 37814 1 1 23 ASP H H 16.637 2.578 -18.197 1.00 . A A . 15 ASP H 1 1
19 37815 1 1 23 ASP HA H 18.572 0.433 -17.877 1.00 . A A . 15 ASP HA 1 1
19 37816 1 1 23 ASP HB2 H 17.024 0.414 -20.045 1.00 . A A . 15 ASP HB2 1 1
19 37817 1 1 23 ASP HB3 H 18.080 1.705 -20.583 1.00 . A A . 15 ASP HB3 1 1
19 37818 1 1 23 ASP HD2 H 19.162 -0.984 -22.159 1.00 . A A . 15 ASP HD2 1 1
19 37819 1 1 23 ASP N N 16.972 1.687 -17.893 1.00 . A A . 15 ASP N 1 1
19 37820 1 1 23 ASP O O 18.905 3.511 -19.008 1.00 . A A . 15 ASP O 1 1
19 37821 1 1 23 ASP OD1 O 20.194 -0.241 -20.007 1.00 . A A . 15 ASP OD1 1 1
19 37822 1 1 23 ASP OD2 O 18.582 -1.017 -21.345 1.00 . A A . 15 ASP OD2 1 1
19 37823 1 1 24 CYS C C 21.999 3.411 -19.196 1.00 . A A . 16 CYS C 1 1
19 37824 1 1 24 CYS CA C 21.394 3.225 -17.803 1.00 . A A . 16 CYS CA 1 1
19 37825 1 1 24 CYS CB C 22.458 2.877 -16.761 1.00 . A A . 16 CYS CB 1 1
19 37826 1 1 24 CYS H H 20.606 1.328 -17.461 1.00 . A A . 16 CYS H 1 1
19 37827 1 1 24 CYS HA H 20.900 4.138 -17.471 1.00 . A A . 16 CYS HA 1 1
19 37828 1 1 24 CYS HB2 H 23.029 3.769 -16.501 1.00 . A A . 16 CYS HB2 1 1
19 37829 1 1 24 CYS HB3 H 21.981 2.526 -15.846 1.00 . A A . 16 CYS HB3 1 1
19 37830 1 1 24 CYS HG H 24.502 1.711 -16.468 1.00 . A A . 16 CYS HG 1 1
19 37831 1 1 24 CYS N N 20.366 2.201 -17.885 1.00 . A A . 16 CYS N 1 1
19 37832 1 1 24 CYS O O 22.206 2.439 -19.922 1.00 . A A . 16 CYS O 1 1
19 37833 1 1 24 CYS SG S 23.578 1.587 -17.416 1.00 . A A . 16 CYS SG 1 1
19 37834 1 1 25 PRO C C 24.334 4.661 -20.876 1.00 . A A . 17 PRO C 1 1
19 37835 1 1 25 PRO CA C 22.849 5.024 -20.831 1.00 . A A . 17 PRO CA 1 1
19 37836 1 1 25 PRO CB C 22.595 6.512 -21.011 1.00 . A A . 17 PRO CB 1 1
19 37837 1 1 25 PRO CD C 22.040 5.875 -18.704 1.00 . A A . 17 PRO CD 1 1
19 37838 1 1 25 PRO CG C 22.304 7.057 -19.623 1.00 . A A . 17 PRO CG 1 1
19 37839 1 1 25 PRO HA H 22.413 4.484 -21.551 1.00 . A A . 17 PRO HA 1 1
19 37840 1 1 25 PRO HB2 H 23.463 7.005 -21.451 1.00 . A A . 17 PRO HB2 1 1
19 37841 1 1 25 PRO HB3 H 21.755 6.686 -21.684 1.00 . A A . 17 PRO HB3 1 1
19 37842 1 1 25 PRO HD2 H 22.706 5.887 -17.842 1.00 . A A . 17 PRO HD2 1 1
19 37843 1 1 25 PRO HD3 H 21.020 5.893 -18.320 1.00 . A A . 17 PRO HD3 1 1
19 37844 1 1 25 PRO HG2 H 23.148 7.643 -19.258 1.00 . A A . 17 PRO HG2 1 1
19 37845 1 1 25 PRO HG3 H 21.441 7.722 -19.647 1.00 . A A . 17 PRO HG3 1 1
19 37846 1 1 25 PRO N N 22.272 4.699 -19.538 1.00 . A A . 17 PRO N 1 1
19 37847 1 1 25 PRO O O 24.811 3.881 -20.052 1.00 . A A . 17 PRO O 1 1
19 37848 1 1 26 THR C C 27.257 6.214 -21.580 1.00 . A A . 18 THR C 1 1
19 37849 1 1 26 THR CA C 26.446 4.990 -22.009 1.00 . A A . 18 THR CA 1 1
19 37850 1 1 26 THR CB C 26.689 4.577 -23.462 1.00 . A A . 18 THR CB 1 1
19 37851 1 1 26 THR CG2 C 26.714 5.775 -24.414 1.00 . A A . 18 THR CG2 1 1
19 37852 1 1 26 THR H H 24.628 5.875 -22.511 1.00 . A A . 18 THR H 1 1
19 37853 1 1 26 THR HA H 26.727 4.171 -21.346 1.00 . A A . 18 THR HA 1 1
19 37854 1 1 26 THR HB H 25.956 3.838 -23.784 1.00 . A A . 18 THR HB 1 1
19 37855 1 1 26 THR HG1 H 28.041 3.102 -23.451 1.00 . A A . 18 THR HG1 1 1
19 37856 1 1 26 THR HG21 H 25.934 6.481 -24.130 1.00 . A A . 18 THR HG21 1 1
19 37857 1 1 26 THR HG22 H 27.686 6.264 -24.357 1.00 . A A . 18 THR HG22 1 1
19 37858 1 1 26 THR HG23 H 26.539 5.432 -25.434 1.00 . A A . 18 THR HG23 1 1
19 37859 1 1 26 THR N N 25.024 5.243 -21.846 1.00 . A A . 18 THR N 1 1
19 37860 1 1 26 THR O O 28.484 6.156 -21.511 1.00 . A A . 18 THR O 1 1
19 37861 1 1 26 THR OG1 O 28.032 4.102 -23.467 1.00 . A A . 18 THR OG1 1 1
19 37862 1 1 27 TRP C C 27.204 8.552 -19.355 1.00 . A A . 19 TRP C 1 1
19 37863 1 1 27 TRP CA C 27.178 8.529 -20.884 1.00 . A A . 19 TRP CA 1 1
19 37864 1 1 27 TRP CB C 26.471 9.744 -21.489 1.00 . A A . 19 TRP CB 1 1
19 37865 1 1 27 TRP CD1 C 24.266 8.970 -22.584 1.00 . A A . 19 TRP CD1 1 1
19 37866 1 1 27 TRP CD2 C 23.961 10.072 -20.687 1.00 . A A . 19 TRP CD2 1 1
19 37867 1 1 27 TRP CE2 C 22.715 9.719 -21.164 1.00 . A A . 19 TRP CE2 1 1
19 37868 1 1 27 TRP CE3 C 24.109 10.789 -19.487 1.00 . A A . 19 TRP CE3 1 1
19 37869 1 1 27 TRP CG C 24.955 9.584 -21.612 1.00 . A A . 19 TRP CG 1 1
19 37870 1 1 27 TRP CH2 C 21.646 10.754 -19.307 1.00 . A A . 19 TRP CH2 1 1
19 37871 1 1 27 TRP CZ2 C 21.522 10.040 -20.505 1.00 . A A . 19 TRP CZ2 1 1
19 37872 1 1 27 TRP CZ3 C 22.908 11.102 -18.840 1.00 . A A . 19 TRP CZ3 1 1
19 37873 1 1 27 TRP H H 25.542 7.331 -21.363 1.00 . A A . 19 TRP H 1 1
19 37874 1 1 27 TRP HA H 28.196 8.527 -21.274 1.00 . A A . 19 TRP HA 1 1
19 37875 1 1 27 TRP HB2 H 26.685 10.618 -20.875 1.00 . A A . 19 TRP HB2 1 1
19 37876 1 1 27 TRP HB3 H 26.887 9.938 -22.477 1.00 . A A . 19 TRP HB3 1 1
19 37877 1 1 27 TRP HD1 H 24.723 8.487 -23.448 1.00 . A A . 19 TRP HD1 1 1
19 37878 1 1 27 TRP HE1 H 22.127 8.608 -22.990 1.00 . A A . 19 TRP HE1 1 1
19 37879 1 1 27 TRP HE3 H 25.082 11.080 -19.089 1.00 . A A . 19 TRP HE3 1 1
19 37880 1 1 27 TRP HH2 H 20.756 11.035 -18.743 1.00 . A A . 19 TRP HH2 1 1
19 37881 1 1 27 TRP HZ2 H 20.550 9.749 -20.903 1.00 . A A . 19 TRP HZ2 1 1
19 37882 1 1 27 TRP HZ3 H 22.966 11.658 -17.904 1.00 . A A . 19 TRP HZ3 1 1
19 37883 1 1 27 TRP N N 26.540 7.293 -21.304 1.00 . A A . 19 TRP N 1 1
19 37884 1 1 27 TRP NE1 N 22.907 9.028 -22.355 1.00 . A A . 19 TRP NE1 1 1
19 37885 1 1 27 TRP O O 27.726 9.489 -18.753 1.00 . A A . 19 TRP O 1 1
19 37886 1 1 28 ALA C C 27.940 6.914 -16.805 1.00 . A A . 20 ALA C 1 1
19 37887 1 1 28 ALA CA C 26.583 7.399 -17.321 1.00 . A A . 20 ALA CA 1 1
19 37888 1 1 28 ALA CB C 25.439 6.465 -16.919 1.00 . A A . 20 ALA CB 1 1
19 37889 1 1 28 ALA H H 26.210 6.752 -19.266 1.00 . A A . 20 ALA H 1 1
19 37890 1 1 28 ALA HA H 26.384 8.392 -16.919 1.00 . A A . 20 ALA HA 1 1
19 37891 1 1 28 ALA HB1 H 24.767 6.329 -17.767 1.00 . A A . 20 ALA HB1 1 1
19 37892 1 1 28 ALA HB2 H 25.846 5.500 -16.619 1.00 . A A . 20 ALA HB2 1 1
19 37893 1 1 28 ALA HB3 H 24.889 6.903 -16.086 1.00 . A A . 20 ALA HB3 1 1
19 37894 1 1 28 ALA N N 26.633 7.510 -18.769 1.00 . A A . 20 ALA N 1 1
19 37895 1 1 28 ALA O O 28.543 6.013 -17.385 1.00 . A A . 20 ALA O 1 1
19 37896 1 1 29 GLY C C 29.615 7.366 -13.600 1.00 . A A . 21 GLY C 1 1
19 37897 1 1 29 GLY CA C 29.653 7.178 -15.119 1.00 . A A . 21 GLY CA 1 1
19 37898 1 1 29 GLY H H 27.883 8.267 -15.254 1.00 . A A . 21 GLY H 1 1
19 37899 1 1 29 GLY HA2 H 29.893 6.142 -15.355 1.00 . A A . 21 GLY HA2 1 1
19 37900 1 1 29 GLY HA3 H 30.445 7.794 -15.545 1.00 . A A . 21 GLY HA3 1 1
19 37901 1 1 29 GLY N N 28.379 7.535 -15.720 1.00 . A A . 21 GLY N 1 1
19 37902 1 1 29 GLY O O 29.002 8.309 -13.103 1.00 . A A . 21 GLY O 1 1
19 37903 1 1 30 LYS C C 30.663 7.930 -11.012 1.00 . A A . 22 LYS C 1 1
19 37904 1 1 30 LYS CA C 30.326 6.505 -11.455 1.00 . A A . 22 LYS CA 1 1
19 37905 1 1 30 LYS CB C 31.291 5.449 -10.913 1.00 . A A . 22 LYS CB 1 1
19 37906 1 1 30 LYS CD C 30.061 3.344 -10.268 1.00 . A A . 22 LYS CD 1 1
19 37907 1 1 30 LYS CE C 28.732 3.581 -10.989 1.00 . A A . 22 LYS CE 1 1
19 37908 1 1 30 LYS CG C 30.655 4.661 -9.766 1.00 . A A . 22 LYS CG 1 1
19 37909 1 1 30 LYS H H 30.773 5.688 -13.319 1.00 . A A . 22 LYS H 1 1
19 37910 1 1 30 LYS HA H 29.332 6.253 -11.085 1.00 . A A . 22 LYS HA 1 1
19 37911 1 1 30 LYS HB2 H 31.576 4.766 -11.713 1.00 . A A . 22 LYS HB2 1 1
19 37912 1 1 30 LYS HB3 H 32.205 5.930 -10.565 1.00 . A A . 22 LYS HB3 1 1
19 37913 1 1 30 LYS HD2 H 30.764 2.859 -10.945 1.00 . A A . 22 LYS HD2 1 1
19 37914 1 1 30 LYS HD3 H 29.908 2.666 -9.428 1.00 . A A . 22 LYS HD3 1 1
19 37915 1 1 30 LYS HE2 H 28.052 2.752 -10.791 1.00 . A A . 22 LYS HE2 1 1
19 37916 1 1 30 LYS HE3 H 28.257 4.482 -10.601 1.00 . A A . 22 LYS HE3 1 1
19 37917 1 1 30 LYS HG2 H 31.403 4.459 -9.000 1.00 . A A . 22 LYS HG2 1 1
19 37918 1 1 30 LYS HG3 H 29.874 5.261 -9.298 1.00 . A A . 22 LYS HG3 1 1
19 37919 1 1 30 LYS HZ1 H 29.097 4.680 -12.721 1.00 . A A . 22 LYS HZ1 1 1
19 37920 1 1 30 LYS HZ2 H 29.760 3.193 -12.759 1.00 . A A . 22 LYS HZ2 1 1
19 37921 1 1 30 LYS N N 30.277 6.452 -12.906 1.00 . A A . 22 LYS N 1 1
19 37922 1 1 30 LYS NZ N 28.949 3.715 -12.446 1.00 . A A . 22 LYS NZ 1 1
19 37923 1 1 30 LYS O O 31.725 8.453 -11.345 1.00 . A A . 22 LYS O 1 1
19 37924 1 1 31 PRO C C 30.898 9.919 -8.599 1.00 . A A . 23 PRO C 1 1
19 37925 1 1 31 PRO CA C 29.898 9.888 -9.756 1.00 . A A . 23 PRO CA 1 1
19 37926 1 1 31 PRO CB C 28.508 10.354 -9.353 1.00 . A A . 23 PRO CB 1 1
19 37927 1 1 31 PRO CD C 28.443 7.945 -9.835 1.00 . A A . 23 PRO CD 1 1
19 37928 1 1 31 PRO CG C 27.675 9.092 -9.198 1.00 . A A . 23 PRO CG 1 1
19 37929 1 1 31 PRO HA H 30.290 10.467 -10.472 1.00 . A A . 23 PRO HA 1 1
19 37930 1 1 31 PRO HB2 H 28.540 10.918 -8.421 1.00 . A A . 23 PRO HB2 1 1
19 37931 1 1 31 PRO HB3 H 28.082 11.012 -10.110 1.00 . A A . 23 PRO HB3 1 1
19 37932 1 1 31 PRO HD2 H 28.596 7.130 -9.127 1.00 . A A . 23 PRO HD2 1 1
19 37933 1 1 31 PRO HD3 H 27.902 7.531 -10.686 1.00 . A A . 23 PRO HD3 1 1
19 37934 1 1 31 PRO HG2 H 27.486 8.886 -8.145 1.00 . A A . 23 PRO HG2 1 1
19 37935 1 1 31 PRO HG3 H 26.704 9.214 -9.678 1.00 . A A . 23 PRO HG3 1 1
19 37936 1 1 31 PRO N N 29.713 8.534 -10.248 1.00 . A A . 23 PRO N 1 1
19 37937 1 1 31 PRO O O 31.128 8.904 -7.945 1.00 . A A . 23 PRO O 1 1
19 37938 1 1 32 PRO C C 31.762 11.345 -5.942 1.00 . A A . 24 PRO C 1 1
19 37939 1 1 32 PRO CA C 32.451 11.305 -7.308 1.00 . A A . 24 PRO CA 1 1
19 37940 1 1 32 PRO CB C 33.176 12.597 -7.646 1.00 . A A . 24 PRO CB 1 1
19 37941 1 1 32 PRO CD C 31.233 12.353 -9.130 1.00 . A A . 24 PRO CD 1 1
19 37942 1 1 32 PRO CG C 32.280 13.334 -8.628 1.00 . A A . 24 PRO CG 1 1
19 37943 1 1 32 PRO HA H 33.077 10.526 -7.275 1.00 . A A . 24 PRO HA 1 1
19 37944 1 1 32 PRO HB2 H 33.349 13.194 -6.750 1.00 . A A . 24 PRO HB2 1 1
19 37945 1 1 32 PRO HB3 H 34.152 12.393 -8.086 1.00 . A A . 24 PRO HB3 1 1
19 37946 1 1 32 PRO HD2 H 30.224 12.727 -8.956 1.00 . A A . 24 PRO HD2 1 1
19 37947 1 1 32 PRO HD3 H 31.330 12.184 -10.202 1.00 . A A . 24 PRO HD3 1 1
19 37948 1 1 32 PRO HG2 H 31.803 14.186 -8.144 1.00 . A A . 24 PRO HG2 1 1
19 37949 1 1 32 PRO HG3 H 32.865 13.726 -9.459 1.00 . A A . 24 PRO HG3 1 1
19 37950 1 1 32 PRO N N 31.481 11.128 -8.375 1.00 . A A . 24 PRO N 1 1
19 37951 1 1 32 PRO O O 30.604 11.747 -5.839 1.00 . A A . 24 PRO O 1 1
19 37952 1 1 33 PRO C C 31.942 12.310 -2.963 1.00 . A A . 25 PRO C 1 1
19 37953 1 1 33 PRO CA C 31.999 10.896 -3.547 1.00 . A A . 25 PRO CA 1 1
19 37954 1 1 33 PRO CB C 32.928 9.972 -2.776 1.00 . A A . 25 PRO CB 1 1
19 37955 1 1 33 PRO CD C 33.898 10.430 -4.987 1.00 . A A . 25 PRO CD 1 1
19 37956 1 1 33 PRO CG C 34.199 9.875 -3.604 1.00 . A A . 25 PRO CG 1 1
19 37957 1 1 33 PRO HA H 31.056 10.561 -3.543 1.00 . A A . 25 PRO HA 1 1
19 37958 1 1 33 PRO HB2 H 33.138 10.369 -1.783 1.00 . A A . 25 PRO HB2 1 1
19 37959 1 1 33 PRO HB3 H 32.475 8.990 -2.638 1.00 . A A . 25 PRO HB3 1 1
19 37960 1 1 33 PRO HD2 H 34.585 11.235 -5.248 1.00 . A A . 25 PRO HD2 1 1
19 37961 1 1 33 PRO HD3 H 34.002 9.662 -5.753 1.00 . A A . 25 PRO HD3 1 1
19 37962 1 1 33 PRO HG2 H 35.005 10.437 -3.134 1.00 . A A . 25 PRO HG2 1 1
19 37963 1 1 33 PRO HG3 H 34.531 8.839 -3.673 1.00 . A A . 25 PRO HG3 1 1
19 37964 1 1 33 PRO N N 32.523 10.913 -4.902 1.00 . A A . 25 PRO N 1 1
19 37965 1 1 33 PRO O O 32.788 12.685 -2.152 1.00 . A A . 25 PRO O 1 1
19 37966 1 1 34 GLY C C 29.488 15.038 -3.513 1.00 . A A . 26 GLY C 1 1
19 37967 1 1 34 GLY CA C 30.759 14.419 -2.929 1.00 . A A . 26 GLY CA 1 1
19 37968 1 1 34 GLY H H 30.254 12.743 -4.058 1.00 . A A . 26 GLY H 1 1
19 37969 1 1 34 GLY HA2 H 30.706 14.429 -1.841 1.00 . A A . 26 GLY HA2 1 1
19 37970 1 1 34 GLY HA3 H 31.623 15.020 -3.211 1.00 . A A . 26 GLY HA3 1 1
19 37971 1 1 34 GLY N N 30.937 13.055 -3.398 1.00 . A A . 26 GLY N 1 1
19 37972 1 1 34 GLY O O 29.443 16.239 -3.778 1.00 . A A . 26 GLY O 1 1
19 37973 1 1 35 LEU C C 26.077 14.139 -3.357 1.00 . A A . 27 LEU C 1 1
19 37974 1 1 35 LEU CA C 27.217 14.640 -4.245 1.00 . A A . 27 LEU CA 1 1
19 37975 1 1 35 LEU CB C 27.087 14.218 -5.710 1.00 . A A . 27 LEU CB 1 1
19 37976 1 1 35 LEU CD1 C 28.311 13.638 -7.837 1.00 . A A . 27 LEU CD1 1 1
19 37977 1 1 35 LEU CD2 C 28.259 16.034 -7.008 1.00 . A A . 27 LEU CD2 1 1
19 37978 1 1 35 LEU CG C 28.274 14.556 -6.614 1.00 . A A . 27 LEU CG 1 1
19 37979 1 1 35 LEU H H 28.531 13.216 -3.480 1.00 . A A . 27 LEU H 1 1
19 37980 1 1 35 LEU HA H 27.219 15.730 -4.223 1.00 . A A . 27 LEU HA 1 1
19 37981 1 1 35 LEU HB2 H 26.925 13.140 -5.744 1.00 . A A . 27 LEU HB2 1 1
19 37982 1 1 35 LEU HB3 H 26.194 14.687 -6.125 1.00 . A A . 27 LEU HB3 1 1
19 37983 1 1 35 LEU HD11 H 28.811 12.705 -7.577 1.00 . A A . 27 LEU HD11 1 1
19 37984 1 1 35 LEU HD12 H 27.292 13.425 -8.163 1.00 . A A . 27 LEU HD12 1 1
19 37985 1 1 35 LEU HD13 H 28.855 14.129 -8.644 1.00 . A A . 27 LEU HD13 1 1
19 37986 1 1 35 LEU HD21 H 28.260 16.121 -8.094 1.00 . A A . 27 LEU HD21 1 1
19 37987 1 1 35 LEU HD22 H 27.364 16.509 -6.606 1.00 . A A . 27 LEU HD22 1 1
19 37988 1 1 35 LEU HD23 H 29.144 16.527 -6.603 1.00 . A A . 27 LEU HD23 1 1
19 37989 1 1 35 LEU HG H 29.191 14.381 -6.053 1.00 . A A . 27 LEU HG 1 1
19 37990 1 1 35 LEU N N 28.486 14.191 -3.698 1.00 . A A . 27 LEU N 1 1
19 37991 1 1 35 LEU O O 26.280 13.267 -2.513 1.00 . A A . 27 LEU O 1 1
19 37992 1 1 36 HIS C C 22.508 15.096 -3.325 1.00 . A A . 28 HIS C 1 1
19 37993 1 1 36 HIS CA C 23.730 14.334 -2.806 1.00 . A A . 28 HIS CA 1 1
19 37994 1 1 36 HIS CB C 23.971 14.548 -1.310 1.00 . A A . 28 HIS CB 1 1
19 37995 1 1 36 HIS CD2 C 23.173 16.765 -0.180 1.00 . A A . 28 HIS CD2 1 1
19 37996 1 1 36 HIS CE1 C 24.872 18.027 -0.736 1.00 . A A . 28 HIS CE1 1 1
19 37997 1 1 36 HIS CG C 24.042 15.999 -0.901 1.00 . A A . 28 HIS CG 1 1
19 37998 1 1 36 HIS H H 24.746 15.420 -4.265 1.00 . A A . 28 HIS H 1 1
19 37999 1 1 36 HIS HA H 23.579 13.267 -2.970 1.00 . A A . 28 HIS HA 1 1
19 38000 1 1 36 HIS HB2 H 23.171 14.061 -0.751 1.00 . A A . 28 HIS HB2 1 1
19 38001 1 1 36 HIS HB3 H 24.902 14.056 -1.029 1.00 . A A . 28 HIS HB3 1 1
19 38002 1 1 36 HIS HD1 H 25.905 16.554 -1.768 1.00 . A A . 28 HIS HD1 1 1
19 38003 1 1 36 HIS HD2 H 22.226 16.429 0.242 1.00 . A A . 28 HIS HD2 1 1
19 38004 1 1 36 HIS HE1 H 25.523 18.896 -0.831 1.00 . A A . 28 HIS HE1 1 1
19 38005 1 1 36 HIS N N 24.903 14.712 -3.577 1.00 . A A . 28 HIS N 1 1
19 38006 1 1 36 HIS ND1 N 25.102 16.823 -1.237 1.00 . A A . 28 HIS ND1 1 1
19 38007 1 1 36 HIS NE2 N 23.676 17.990 -0.081 1.00 . A A . 28 HIS NE2 1 1
19 38008 1 1 36 HIS O O 22.613 16.263 -3.699 1.00 . A A . 28 HIS O 1 1
19 38009 1 1 37 LEU C C 19.453 15.719 -2.631 1.00 . A A . 29 LEU C 1 1
19 38010 1 1 37 LEU CA C 20.138 15.001 -3.796 1.00 . A A . 29 LEU CA 1 1
19 38011 1 1 37 LEU CB C 19.258 13.947 -4.471 1.00 . A A . 29 LEU CB 1 1
19 38012 1 1 37 LEU CD1 C 19.075 15.449 -6.489 1.00 . A A . 29 LEU CD1 1 1
19 38013 1 1 37 LEU CD2 C 17.750 13.289 -6.382 1.00 . A A . 29 LEU CD2 1 1
19 38014 1 1 37 LEU CG C 18.342 14.454 -5.587 1.00 . A A . 29 LEU CG 1 1
19 38015 1 1 37 LEU H H 21.302 13.456 -3.023 1.00 . A A . 29 LEU H 1 1
19 38016 1 1 37 LEU HA H 20.396 15.740 -4.554 1.00 . A A . 29 LEU HA 1 1
19 38017 1 1 37 LEU HB2 H 19.904 13.172 -4.883 1.00 . A A . 29 LEU HB2 1 1
19 38018 1 1 37 LEU HB3 H 18.640 13.475 -3.708 1.00 . A A . 29 LEU HB3 1 1
19 38019 1 1 37 LEU HD11 H 18.532 15.558 -7.428 1.00 . A A . 29 LEU HD11 1 1
19 38020 1 1 37 LEU HD12 H 19.135 16.416 -5.990 1.00 . A A . 29 LEU HD12 1 1
19 38021 1 1 37 LEU HD13 H 20.082 15.082 -6.692 1.00 . A A . 29 LEU HD13 1 1
19 38022 1 1 37 LEU HD21 H 18.421 13.029 -7.201 1.00 . A A . 29 LEU HD21 1 1
19 38023 1 1 37 LEU HD22 H 17.626 12.427 -5.726 1.00 . A A . 29 LEU HD22 1 1
19 38024 1 1 37 LEU HD23 H 16.780 13.580 -6.786 1.00 . A A . 29 LEU HD23 1 1
19 38025 1 1 37 LEU HG H 17.509 14.988 -5.130 1.00 . A A . 29 LEU HG 1 1
19 38026 1 1 37 LEU N N 21.378 14.404 -3.330 1.00 . A A . 29 LEU N 1 1
19 38027 1 1 37 LEU O O 19.946 15.692 -1.504 1.00 . A A . 29 LEU O 1 1
19 38028 1 1 38 ASP C C 16.150 17.313 -2.451 1.00 . A A . 30 ASP C 1 1
19 38029 1 1 38 ASP CA C 17.571 17.070 -1.937 1.00 . A A . 30 ASP CA 1 1
19 38030 1 1 38 ASP CB C 18.206 18.430 -1.643 1.00 . A A . 30 ASP CB 1 1
19 38031 1 1 38 ASP CG C 19.735 18.429 -1.574 1.00 . A A . 30 ASP CG 1 1
19 38032 1 1 38 ASP H H 17.935 16.363 -3.862 1.00 . A A . 30 ASP H 1 1
19 38033 1 1 38 ASP HA H 17.591 16.435 -1.051 1.00 . A A . 30 ASP HA 1 1
19 38034 1 1 38 ASP HB2 H 17.893 19.135 -2.414 1.00 . A A . 30 ASP HB2 1 1
19 38035 1 1 38 ASP HB3 H 17.815 18.800 -0.696 1.00 . A A . 30 ASP HB3 1 1
19 38036 1 1 38 ASP HD2 H 21.175 18.367 -0.362 1.00 . A A . 30 ASP HD2 1 1
19 38037 1 1 38 ASP N N 18.328 16.345 -2.943 1.00 . A A . 30 ASP N 1 1
19 38038 1 1 38 ASP O O 15.889 17.188 -3.646 1.00 . A A . 30 ASP O 1 1
19 38039 1 1 38 ASP OD1 O 20.420 18.195 -2.581 1.00 . A A . 30 ASP OD1 1 1
19 38040 1 1 38 ASP OD2 O 20.228 18.684 -0.409 1.00 . A A . 30 ASP OD2 1 1
19 38041 1 1 39 VAL C C 13.429 19.212 -1.189 1.00 . A A . 31 VAL C 1 1
19 38042 1 1 39 VAL CA C 13.882 17.916 -1.865 1.00 . A A . 31 VAL CA 1 1
19 38043 1 1 39 VAL CB C 13.015 16.712 -1.492 1.00 . A A . 31 VAL CB 1 1
19 38044 1 1 39 VAL CG1 C 11.537 16.995 -1.767 1.00 . A A . 31 VAL CG1 1 1
19 38045 1 1 39 VAL CG2 C 13.478 15.453 -2.229 1.00 . A A . 31 VAL CG2 1 1
19 38046 1 1 39 VAL H H 15.491 17.754 -0.551 1.00 . A A . 31 VAL H 1 1
19 38047 1 1 39 VAL HA H 13.831 18.047 -2.946 1.00 . A A . 31 VAL HA 1 1
19 38048 1 1 39 VAL HB H 13.130 16.535 -0.423 1.00 . A A . 31 VAL HB 1 1
19 38049 1 1 39 VAL HG11 H 10.933 16.172 -1.386 1.00 . A A . 31 VAL HG11 1 1
19 38050 1 1 39 VAL HG12 H 11.246 17.920 -1.269 1.00 . A A . 31 VAL HG12 1 1
19 38051 1 1 39 VAL HG13 H 11.379 17.095 -2.840 1.00 . A A . 31 VAL HG13 1 1
19 38052 1 1 39 VAL HG21 H 14.485 15.191 -1.902 1.00 . A A . 31 VAL HG21 1 1
19 38053 1 1 39 VAL HG22 H 12.799 14.631 -2.006 1.00 . A A . 31 VAL HG22 1 1
19 38054 1 1 39 VAL HG23 H 13.482 15.641 -3.302 1.00 . A A . 31 VAL HG23 1 1
19 38055 1 1 39 VAL N N 15.270 17.655 -1.522 1.00 . A A . 31 VAL N 1 1
19 38056 1 1 39 VAL O O 13.860 19.521 -0.080 1.00 . A A . 31 VAL O 1 1
19 38057 1 1 40 VAL C C 10.569 21.318 -1.734 1.00 . A A . 32 VAL C 1 1
19 38058 1 1 40 VAL CA C 12.049 21.190 -1.368 1.00 . A A . 32 VAL CA 1 1
19 38059 1 1 40 VAL CB C 12.895 22.356 -1.882 1.00 . A A . 32 VAL CB 1 1
19 38060 1 1 40 VAL CG1 C 12.785 23.566 -0.952 1.00 . A A . 32 VAL CG1 1 1
19 38061 1 1 40 VAL CG2 C 14.355 21.936 -2.064 1.00 . A A . 32 VAL CG2 1 1
19 38062 1 1 40 VAL H H 12.220 19.676 -2.789 1.00 . A A . 32 VAL H 1 1
19 38063 1 1 40 VAL HA H 12.141 21.159 -0.282 1.00 . A A . 32 VAL HA 1 1
19 38064 1 1 40 VAL HB H 12.507 22.648 -2.858 1.00 . A A . 32 VAL HB 1 1
19 38065 1 1 40 VAL HG11 H 11.783 23.606 -0.525 1.00 . A A . 32 VAL HG11 1 1
19 38066 1 1 40 VAL HG12 H 13.518 23.476 -0.150 1.00 . A A . 32 VAL HG12 1 1
19 38067 1 1 40 VAL HG13 H 12.975 24.478 -1.518 1.00 . A A . 32 VAL HG13 1 1
19 38068 1 1 40 VAL HG21 H 14.648 21.275 -1.248 1.00 . A A . 32 VAL HG21 1 1
19 38069 1 1 40 VAL HG22 H 14.467 21.412 -3.014 1.00 . A A . 32 VAL HG22 1 1
19 38070 1 1 40 VAL HG23 H 14.991 22.821 -2.061 1.00 . A A . 32 VAL HG23 1 1
19 38071 1 1 40 VAL N N 12.566 19.935 -1.887 1.00 . A A . 32 VAL N 1 1
19 38072 1 1 40 VAL O O 10.193 21.123 -2.889 1.00 . A A . 32 VAL O 1 1
19 38073 1 1 41 LYS C C 8.072 23.127 -1.648 1.00 . A A . 33 LYS C 1 1
19 38074 1 1 41 LYS CA C 8.340 21.802 -0.931 1.00 . A A . 33 LYS CA 1 1
19 38075 1 1 41 LYS CB C 7.592 21.658 0.396 1.00 . A A . 33 LYS CB 1 1
19 38076 1 1 41 LYS CD C 6.791 23.073 2.324 1.00 . A A . 33 LYS CD 1 1
19 38077 1 1 41 LYS CE C 5.574 23.648 1.596 1.00 . A A . 33 LYS CE 1 1
19 38078 1 1 41 LYS CG C 7.938 22.806 1.347 1.00 . A A . 33 LYS CG 1 1
19 38079 1 1 41 LYS H H 10.084 21.802 0.207 1.00 . A A . 33 LYS H 1 1
19 38080 1 1 41 LYS HA H 8.010 20.987 -1.577 1.00 . A A . 33 LYS HA 1 1
19 38081 1 1 41 LYS HB2 H 6.518 21.643 0.213 1.00 . A A . 33 LYS HB2 1 1
19 38082 1 1 41 LYS HB3 H 7.849 20.706 0.861 1.00 . A A . 33 LYS HB3 1 1
19 38083 1 1 41 LYS HD2 H 6.514 22.146 2.827 1.00 . A A . 33 LYS HD2 1 1
19 38084 1 1 41 LYS HD3 H 7.121 23.769 3.095 1.00 . A A . 33 LYS HD3 1 1
19 38085 1 1 41 LYS HE2 H 5.901 24.327 0.809 1.00 . A A . 33 LYS HE2 1 1
19 38086 1 1 41 LYS HE3 H 5.018 22.844 1.114 1.00 . A A . 33 LYS HE3 1 1
19 38087 1 1 41 LYS HG2 H 8.844 22.563 1.902 1.00 . A A . 33 LYS HG2 1 1
19 38088 1 1 41 LYS HG3 H 8.149 23.708 0.772 1.00 . A A . 33 LYS HG3 1 1
19 38089 1 1 41 LYS HZ1 H 3.727 24.365 2.243 1.00 . A A . 33 LYS HZ1 1 1
19 38090 1 1 41 LYS HZ2 H 4.715 23.952 3.471 1.00 . A A . 33 LYS HZ2 1 1
19 38091 1 1 41 LYS N N 9.770 21.645 -0.730 1.00 . A A . 33 LYS N 1 1
19 38092 1 1 41 LYS NZ N 4.695 24.367 2.546 1.00 . A A . 33 LYS NZ 1 1
19 38093 1 1 41 LYS O O 6.982 23.343 -2.174 1.00 . A A . 33 LYS O 1 1
19 38094 1 1 42 GLY C C 10.097 26.213 -1.835 1.00 . A A . 34 GLY C 1 1
19 38095 1 1 42 GLY CA C 8.973 25.278 -2.287 1.00 . A A . 34 GLY CA 1 1
19 38096 1 1 42 GLY H H 9.969 23.796 -1.214 1.00 . A A . 34 GLY H 1 1
19 38097 1 1 42 GLY HA2 H 9.011 25.156 -3.370 1.00 . A A . 34 GLY HA2 1 1
19 38098 1 1 42 GLY HA3 H 8.007 25.723 -2.050 1.00 . A A . 34 GLY HA3 1 1
19 38099 1 1 42 GLY N N 9.086 23.980 -1.644 1.00 . A A . 34 GLY N 1 1
19 38100 1 1 42 GLY O O 10.912 26.648 -2.647 1.00 . A A . 34 GLY O 1 1
19 38101 1 1 43 ASP C C 11.631 26.762 1.335 1.00 . A A . 35 ASP C 1 1
19 38102 1 1 43 ASP CA C 11.114 27.370 0.030 1.00 . A A . 35 ASP CA 1 1
19 38103 1 1 43 ASP CB C 10.532 28.749 0.348 1.00 . A A . 35 ASP CB 1 1
19 38104 1 1 43 ASP CG C 9.296 28.736 1.250 1.00 . A A . 35 ASP CG 1 1
19 38105 1 1 43 ASP H H 9.437 26.137 0.113 1.00 . A A . 35 ASP H 1 1
19 38106 1 1 43 ASP HA H 11.890 27.445 -0.731 1.00 . A A . 35 ASP HA 1 1
19 38107 1 1 43 ASP HB2 H 11.305 29.352 0.825 1.00 . A A . 35 ASP HB2 1 1
19 38108 1 1 43 ASP HB3 H 10.274 29.243 -0.589 1.00 . A A . 35 ASP HB3 1 1
19 38109 1 1 43 ASP HD2 H 7.634 29.556 1.582 1.00 . A A . 35 ASP HD2 1 1
19 38110 1 1 43 ASP N N 10.104 26.495 -0.540 1.00 . A A . 35 ASP N 1 1
19 38111 1 1 43 ASP O O 12.156 27.474 2.190 1.00 . A A . 35 ASP O 1 1
19 38112 1 1 43 ASP OD1 O 9.129 27.842 2.093 1.00 . A A . 35 ASP OD1 1 1
19 38113 1 1 43 ASP OD2 O 8.471 29.710 1.059 1.00 . A A . 35 ASP OD2 1 1
19 38114 1 1 44 LYS C C 12.383 23.343 2.238 1.00 . A A . 36 LYS C 1 1
19 38115 1 1 44 LYS CA C 11.907 24.741 2.635 1.00 . A A . 36 LYS CA 1 1
19 38116 1 1 44 LYS CB C 10.808 24.738 3.700 1.00 . A A . 36 LYS CB 1 1
19 38117 1 1 44 LYS CD C 9.999 23.635 5.818 1.00 . A A . 36 LYS CD 1 1
19 38118 1 1 44 LYS CE C 8.672 22.919 5.556 1.00 . A A . 36 LYS CE 1 1
19 38119 1 1 44 LYS CG C 10.933 23.516 4.612 1.00 . A A . 36 LYS CG 1 1
19 38120 1 1 44 LYS H H 11.036 24.881 0.748 1.00 . A A . 36 LYS H 1 1
19 38121 1 1 44 LYS HA H 12.754 25.290 3.048 1.00 . A A . 36 LYS HA 1 1
19 38122 1 1 44 LYS HB2 H 10.870 25.649 4.295 1.00 . A A . 36 LYS HB2 1 1
19 38123 1 1 44 LYS HB3 H 9.831 24.739 3.218 1.00 . A A . 36 LYS HB3 1 1
19 38124 1 1 44 LYS HD2 H 10.479 23.207 6.698 1.00 . A A . 36 LYS HD2 1 1
19 38125 1 1 44 LYS HD3 H 9.812 24.686 6.036 1.00 . A A . 36 LYS HD3 1 1
19 38126 1 1 44 LYS HE2 H 8.052 23.521 4.891 1.00 . A A . 36 LYS HE2 1 1
19 38127 1 1 44 LYS HE3 H 8.857 21.972 5.049 1.00 . A A . 36 LYS HE3 1 1
19 38128 1 1 44 LYS HG2 H 10.695 22.613 4.050 1.00 . A A . 36 LYS HG2 1 1
19 38129 1 1 44 LYS HG3 H 11.963 23.416 4.954 1.00 . A A . 36 LYS HG3 1 1
19 38130 1 1 44 LYS HZ1 H 7.058 22.226 6.678 1.00 . A A . 36 LYS HZ1 1 1
19 38131 1 1 44 LYS HZ2 H 8.482 22.079 7.453 1.00 . A A . 36 LYS HZ2 1 1
19 38132 1 1 44 LYS N N 11.464 25.453 1.448 1.00 . A A . 36 LYS N 1 1
19 38133 1 1 44 LYS NZ N 7.954 22.677 6.827 1.00 . A A . 36 LYS NZ 1 1
19 38134 1 1 44 LYS O O 11.689 22.629 1.516 1.00 . A A . 36 LYS O 1 1
19 38135 1 1 45 LEU C C 13.345 20.609 3.162 1.00 . A A . 37 LEU C 1 1
19 38136 1 1 45 LEU CA C 14.141 21.692 2.432 1.00 . A A . 37 LEU CA 1 1
19 38137 1 1 45 LEU CB C 15.635 21.683 2.759 1.00 . A A . 37 LEU CB 1 1
19 38138 1 1 45 LEU CD1 C 15.883 19.175 2.852 1.00 . A A . 37 LEU CD1 1 1
19 38139 1 1 45 LEU CD2 C 16.446 20.434 0.723 1.00 . A A . 37 LEU CD2 1 1
19 38140 1 1 45 LEU CG C 16.425 20.474 2.252 1.00 . A A . 37 LEU CG 1 1
19 38141 1 1 45 LEU H H 14.122 23.579 3.314 1.00 . A A . 37 LEU H 1 1
19 38142 1 1 45 LEU HA H 14.044 21.528 1.359 1.00 . A A . 37 LEU HA 1 1
19 38143 1 1 45 LEU HB2 H 16.084 22.585 2.343 1.00 . A A . 37 LEU HB2 1 1
19 38144 1 1 45 LEU HB3 H 15.751 21.739 3.841 1.00 . A A . 37 LEU HB3 1 1
19 38145 1 1 45 LEU HD11 H 15.224 18.690 2.132 1.00 . A A . 37 LEU HD11 1 1
19 38146 1 1 45 LEU HD12 H 16.714 18.510 3.089 1.00 . A A . 37 LEU HD12 1 1
19 38147 1 1 45 LEU HD13 H 15.326 19.399 3.762 1.00 . A A . 37 LEU HD13 1 1
19 38148 1 1 45 LEU HD21 H 15.870 21.273 0.330 1.00 . A A . 37 LEU HD21 1 1
19 38149 1 1 45 LEU HD22 H 17.475 20.504 0.372 1.00 . A A . 37 LEU HD22 1 1
19 38150 1 1 45 LEU HD23 H 16.006 19.498 0.378 1.00 . A A . 37 LEU HD23 1 1
19 38151 1 1 45 LEU HG H 17.458 20.576 2.586 1.00 . A A . 37 LEU HG 1 1
19 38152 1 1 45 LEU N N 13.564 22.993 2.727 1.00 . A A . 37 LEU N 1 1
19 38153 1 1 45 LEU O O 13.275 20.606 4.390 1.00 . A A . 37 LEU O 1 1
19 38154 1 1 46 ILE C C 12.914 17.535 3.447 1.00 . A A . 38 ILE C 1 1
19 38155 1 1 46 ILE CA C 11.976 18.628 2.932 1.00 . A A . 38 ILE CA 1 1
19 38156 1 1 46 ILE CB C 10.954 18.129 1.909 1.00 . A A . 38 ILE CB 1 1
19 38157 1 1 46 ILE CD1 C 9.130 19.713 2.631 1.00 . A A . 38 ILE CD1 1 1
19 38158 1 1 46 ILE CG1 C 10.019 19.259 1.472 1.00 . A A . 38 ILE CG1 1 1
19 38159 1 1 46 ILE CG2 C 10.183 16.922 2.447 1.00 . A A . 38 ILE CG2 1 1
19 38160 1 1 46 ILE H H 12.827 19.723 1.378 1.00 . A A . 38 ILE H 1 1
19 38161 1 1 46 ILE HA H 11.417 19.029 3.777 1.00 . A A . 38 ILE HA 1 1
19 38162 1 1 46 ILE HB H 11.493 17.796 1.022 1.00 . A A . 38 ILE HB 1 1
19 38163 1 1 46 ILE HD11 H 9.224 20.792 2.759 1.00 . A A . 38 ILE HD11 1 1
19 38164 1 1 46 ILE HD12 H 8.092 19.462 2.413 1.00 . A A . 38 ILE HD12 1 1
19 38165 1 1 46 ILE HD13 H 9.441 19.210 3.547 1.00 . A A . 38 ILE HD13 1 1
19 38166 1 1 46 ILE HG12 H 10.607 20.101 1.107 1.00 . A A . 38 ILE HG12 1 1
19 38167 1 1 46 ILE HG13 H 9.397 18.921 0.643 1.00 . A A . 38 ILE HG13 1 1
19 38168 1 1 46 ILE HG21 H 10.490 16.025 1.910 1.00 . A A . 38 ILE HG21 1 1
19 38169 1 1 46 ILE HG22 H 10.395 16.800 3.510 1.00 . A A . 38 ILE HG22 1 1
19 38170 1 1 46 ILE HG23 H 9.114 17.082 2.306 1.00 . A A . 38 ILE HG23 1 1
19 38171 1 1 46 ILE N N 12.765 19.714 2.376 1.00 . A A . 38 ILE N 1 1
19 38172 1 1 46 ILE O O 13.121 17.407 4.653 1.00 . A A . 38 ILE O 1 1
19 38173 1 1 47 GLU C C 15.641 15.786 2.008 1.00 . A A . 39 GLU C 1 1
19 38174 1 1 47 GLU CA C 14.368 15.696 2.852 1.00 . A A . 39 GLU CA 1 1
19 38175 1 1 47 GLU CB C 13.694 14.333 2.683 1.00 . A A . 39 GLU CB 1 1
19 38176 1 1 47 GLU CD C 12.617 12.879 0.927 1.00 . A A . 39 GLU CD 1 1
19 38177 1 1 47 GLU CG C 13.739 13.876 1.224 1.00 . A A . 39 GLU CG 1 1
19 38178 1 1 47 GLU H H 13.283 16.884 1.530 1.00 . A A . 39 GLU H 1 1
19 38179 1 1 47 GLU HA H 14.611 15.846 3.904 1.00 . A A . 39 GLU HA 1 1
19 38180 1 1 47 GLU HB2 H 14.191 13.596 3.314 1.00 . A A . 39 GLU HB2 1 1
19 38181 1 1 47 GLU HB3 H 12.658 14.391 3.018 1.00 . A A . 39 GLU HB3 1 1
19 38182 1 1 47 GLU HE2 H 11.389 13.830 -0.138 1.00 . A A . 39 GLU HE2 1 1
19 38183 1 1 47 GLU HG2 H 13.646 14.740 0.566 1.00 . A A . 39 GLU HG2 1 1
19 38184 1 1 47 GLU HG3 H 14.704 13.417 1.012 1.00 . A A . 39 GLU HG3 1 1
19 38185 1 1 47 GLU N N 13.457 16.774 2.508 1.00 . A A . 39 GLU N 1 1
19 38186 1 1 47 GLU O O 15.743 16.633 1.121 1.00 . A A . 39 GLU O 1 1
19 38187 1 1 47 GLU OE1 O 12.867 11.666 0.859 1.00 . A A . 39 GLU OE1 1 1
19 38188 1 1 47 GLU OE2 O 11.450 13.404 0.764 1.00 . A A . 39 GLU OE2 1 1
19 38189 1 1 48 LYS C C 18.150 13.433 1.175 1.00 . A A . 40 LYS C 1 1
19 38190 1 1 48 LYS CA C 17.841 14.872 1.593 1.00 . A A . 40 LYS CA 1 1
19 38191 1 1 48 LYS CB C 18.948 15.522 2.425 1.00 . A A . 40 LYS CB 1 1
19 38192 1 1 48 LYS CD C 21.128 16.789 2.343 1.00 . A A . 40 LYS CD 1 1
19 38193 1 1 48 LYS CE C 20.665 17.334 3.695 1.00 . A A . 40 LYS CE 1 1
19 38194 1 1 48 LYS CG C 19.943 16.264 1.529 1.00 . A A . 40 LYS CG 1 1
19 38195 1 1 48 LYS H H 16.488 14.217 3.035 1.00 . A A . 40 LYS H 1 1
19 38196 1 1 48 LYS HA H 17.718 15.474 0.693 1.00 . A A . 40 LYS HA 1 1
19 38197 1 1 48 LYS HB2 H 18.510 16.217 3.141 1.00 . A A . 40 LYS HB2 1 1
19 38198 1 1 48 LYS HB3 H 19.471 14.759 3.001 1.00 . A A . 40 LYS HB3 1 1
19 38199 1 1 48 LYS HD2 H 21.851 15.987 2.498 1.00 . A A . 40 LYS HD2 1 1
19 38200 1 1 48 LYS HD3 H 21.637 17.574 1.785 1.00 . A A . 40 LYS HD3 1 1
19 38201 1 1 48 LYS HE2 H 19.958 18.149 3.543 1.00 . A A . 40 LYS HE2 1 1
19 38202 1 1 48 LYS HE3 H 20.139 16.555 4.248 1.00 . A A . 40 LYS HE3 1 1
19 38203 1 1 48 LYS HG2 H 20.302 15.595 0.747 1.00 . A A . 40 LYS HG2 1 1
19 38204 1 1 48 LYS HG3 H 19.442 17.094 1.033 1.00 . A A . 40 LYS HG3 1 1
19 38205 1 1 48 LYS HZ1 H 22.705 17.515 4.084 1.00 . A A . 40 LYS HZ1 1 1
19 38206 1 1 48 LYS HZ2 H 21.852 18.826 4.537 1.00 . A A . 40 LYS HZ2 1 1
19 38207 1 1 48 LYS N N 16.579 14.902 2.313 1.00 . A A . 40 LYS N 1 1
19 38208 1 1 48 LYS NZ N 21.822 17.814 4.484 1.00 . A A . 40 LYS NZ 1 1
19 38209 1 1 48 LYS O O 17.818 12.490 1.891 1.00 . A A . 40 LYS O 1 1
19 38210 1 1 49 LEU C C 20.568 12.049 -1.054 1.00 . A A . 41 LEU C 1 1
19 38211 1 1 49 LEU CA C 19.141 12.001 -0.504 1.00 . A A . 41 LEU CA 1 1
19 38212 1 1 49 LEU CB C 18.104 11.530 -1.526 1.00 . A A . 41 LEU CB 1 1
19 38213 1 1 49 LEU CD1 C 15.862 12.014 -2.576 1.00 . A A . 41 LEU CD1 1 1
19 38214 1 1 49 LEU CD2 C 15.994 11.090 -0.217 1.00 . A A . 41 LEU CD2 1 1
19 38215 1 1 49 LEU CG C 16.662 11.974 -1.272 1.00 . A A . 41 LEU CG 1 1
19 38216 1 1 49 LEU H H 19.049 14.082 -0.559 1.00 . A A . 41 LEU H 1 1
19 38217 1 1 49 LEU HA H 19.114 11.299 0.329 1.00 . A A . 41 LEU HA 1 1
19 38218 1 1 49 LEU HB2 H 18.405 11.887 -2.511 1.00 . A A . 41 LEU HB2 1 1
19 38219 1 1 49 LEU HB3 H 18.127 10.441 -1.561 1.00 . A A . 41 LEU HB3 1 1
19 38220 1 1 49 LEU HD11 H 15.506 11.012 -2.814 1.00 . A A . 41 LEU HD11 1 1
19 38221 1 1 49 LEU HD12 H 15.011 12.685 -2.459 1.00 . A A . 41 LEU HD12 1 1
19 38222 1 1 49 LEU HD13 H 16.501 12.374 -3.382 1.00 . A A . 41 LEU HD13 1 1
19 38223 1 1 49 LEU HD21 H 16.609 10.208 -0.040 1.00 . A A . 41 LEU HD21 1 1
19 38224 1 1 49 LEU HD22 H 15.886 11.651 0.712 1.00 . A A . 41 LEU HD22 1 1
19 38225 1 1 49 LEU HD23 H 15.010 10.782 -0.571 1.00 . A A . 41 LEU HD23 1 1
19 38226 1 1 49 LEU HG H 16.682 12.989 -0.875 1.00 . A A . 41 LEU HG 1 1
19 38227 1 1 49 LEU N N 18.783 13.309 0.017 1.00 . A A . 41 LEU N 1 1
19 38228 1 1 49 LEU O O 21.144 13.126 -1.201 1.00 . A A . 41 LEU O 1 1
19 38229 1 1 50 ILE C C 22.380 10.314 -3.333 1.00 . A A . 42 ILE C 1 1
19 38230 1 1 50 ILE CA C 22.445 10.763 -1.872 1.00 . A A . 42 ILE CA 1 1
19 38231 1 1 50 ILE CB C 23.299 9.852 -0.987 1.00 . A A . 42 ILE CB 1 1
19 38232 1 1 50 ILE CD1 C 22.378 10.973 1.076 1.00 . A A . 42 ILE CD1 1 1
19 38233 1 1 50 ILE CG1 C 23.645 10.540 0.335 1.00 . A A . 42 ILE CG1 1 1
19 38234 1 1 50 ILE CG2 C 24.549 9.379 -1.731 1.00 . A A . 42 ILE CG2 1 1
19 38235 1 1 50 ILE H H 20.621 9.998 -1.219 1.00 . A A . 42 ILE H 1 1
19 38236 1 1 50 ILE HA H 22.890 11.757 -1.835 1.00 . A A . 42 ILE HA 1 1
19 38237 1 1 50 ILE HB H 22.713 8.965 -0.744 1.00 . A A . 42 ILE HB 1 1
19 38238 1 1 50 ILE HD11 H 22.109 11.986 0.776 1.00 . A A . 42 ILE HD11 1 1
19 38239 1 1 50 ILE HD12 H 21.563 10.293 0.830 1.00 . A A . 42 ILE HD12 1 1
19 38240 1 1 50 ILE HD13 H 22.559 10.949 2.151 1.00 . A A . 42 ILE HD13 1 1
19 38241 1 1 50 ILE HG12 H 24.223 9.862 0.962 1.00 . A A . 42 ILE HG12 1 1
19 38242 1 1 50 ILE HG13 H 24.273 11.410 0.143 1.00 . A A . 42 ILE HG13 1 1
19 38243 1 1 50 ILE HG21 H 25.044 8.600 -1.151 1.00 . A A . 42 ILE HG21 1 1
19 38244 1 1 50 ILE HG22 H 24.263 8.980 -2.704 1.00 . A A . 42 ILE HG22 1 1
19 38245 1 1 50 ILE HG23 H 25.230 10.219 -1.868 1.00 . A A . 42 ILE HG23 1 1
19 38246 1 1 50 ILE N N 21.097 10.869 -1.342 1.00 . A A . 42 ILE N 1 1
19 38247 1 1 50 ILE O O 21.485 9.564 -3.717 1.00 . A A . 42 ILE O 1 1
19 38248 1 1 51 ILE C C 24.864 10.220 -5.919 1.00 . A A . 43 ILE C 1 1
19 38249 1 1 51 ILE CA C 23.405 10.452 -5.520 1.00 . A A . 43 ILE CA 1 1
19 38250 1 1 51 ILE CB C 22.699 11.517 -6.362 1.00 . A A . 43 ILE CB 1 1
19 38251 1 1 51 ILE CD1 C 24.086 13.516 -7.022 1.00 . A A . 43 ILE CD1 1 1
19 38252 1 1 51 ILE CG1 C 23.155 12.922 -5.964 1.00 . A A . 43 ILE CG1 1 1
19 38253 1 1 51 ILE CG2 C 21.179 11.363 -6.278 1.00 . A A . 43 ILE CG2 1 1
19 38254 1 1 51 ILE H H 24.066 11.404 -3.789 1.00 . A A . 43 ILE H 1 1
19 38255 1 1 51 ILE HA H 22.857 9.519 -5.655 1.00 . A A . 43 ILE HA 1 1
19 38256 1 1 51 ILE HB H 22.980 11.370 -7.404 1.00 . A A . 43 ILE HB 1 1
19 38257 1 1 51 ILE HD11 H 25.078 13.076 -6.922 1.00 . A A . 43 ILE HD11 1 1
19 38258 1 1 51 ILE HD12 H 23.692 13.301 -8.015 1.00 . A A . 43 ILE HD12 1 1
19 38259 1 1 51 ILE HD13 H 24.152 14.595 -6.884 1.00 . A A . 43 ILE HD13 1 1
19 38260 1 1 51 ILE HG12 H 22.287 13.567 -5.834 1.00 . A A . 43 ILE HG12 1 1
19 38261 1 1 51 ILE HG13 H 23.669 12.883 -5.003 1.00 . A A . 43 ILE HG13 1 1
19 38262 1 1 51 ILE HG21 H 20.873 11.341 -5.232 1.00 . A A . 43 ILE HG21 1 1
19 38263 1 1 51 ILE HG22 H 20.700 12.204 -6.779 1.00 . A A . 43 ILE HG22 1 1
19 38264 1 1 51 ILE HG23 H 20.881 10.433 -6.763 1.00 . A A . 43 ILE HG23 1 1
19 38265 1 1 51 ILE N N 23.341 10.794 -4.109 1.00 . A A . 43 ILE N 1 1
19 38266 1 1 51 ILE O O 25.188 10.185 -7.105 1.00 . A A . 43 ILE O 1 1
19 38267 1 1 52 ASP C C 27.459 8.385 -4.804 1.00 . A A . 44 ASP C 1 1
19 38268 1 1 52 ASP CA C 27.120 9.840 -5.136 1.00 . A A . 44 ASP CA 1 1
19 38269 1 1 52 ASP CB C 27.975 10.741 -4.243 1.00 . A A . 44 ASP CB 1 1
19 38270 1 1 52 ASP CG C 28.046 10.316 -2.775 1.00 . A A . 44 ASP CG 1 1
19 38271 1 1 52 ASP H H 25.431 10.097 -3.944 1.00 . A A . 44 ASP H 1 1
19 38272 1 1 52 ASP HA H 27.281 10.075 -6.188 1.00 . A A . 44 ASP HA 1 1
19 38273 1 1 52 ASP HB2 H 28.988 10.771 -4.646 1.00 . A A . 44 ASP HB2 1 1
19 38274 1 1 52 ASP HB3 H 27.582 11.756 -4.293 1.00 . A A . 44 ASP HB3 1 1
19 38275 1 1 52 ASP HD2 H 29.614 10.321 -1.733 1.00 . A A . 44 ASP HD2 1 1
19 38276 1 1 52 ASP N N 25.704 10.067 -4.906 1.00 . A A . 44 ASP N 1 1
19 38277 1 1 52 ASP O O 28.431 8.116 -4.100 1.00 . A A . 44 ASP O 1 1
19 38278 1 1 52 ASP OD1 O 27.309 9.421 -2.333 1.00 . A A . 44 ASP OD1 1 1
19 38279 1 1 52 ASP OD2 O 28.914 10.953 -2.064 1.00 . A A . 44 ASP OD2 1 1
19 38280 1 1 53 GLU C C 26.733 5.292 -6.410 1.00 . A A . 45 GLU C 1 1
19 38281 1 1 53 GLU CA C 26.840 6.065 -5.094 1.00 . A A . 45 GLU CA 1 1
19 38282 1 1 53 GLU CB C 25.844 5.533 -4.062 1.00 . A A . 45 GLU CB 1 1
19 38283 1 1 53 GLU CD C 25.125 6.034 -1.698 1.00 . A A . 45 GLU CD 1 1
19 38284 1 1 53 GLU CG C 25.442 6.627 -3.072 1.00 . A A . 45 GLU CG 1 1
19 38285 1 1 53 GLU H H 25.851 7.713 -5.899 1.00 . A A . 45 GLU H 1 1
19 38286 1 1 53 GLU HA H 27.850 5.977 -4.694 1.00 . A A . 45 GLU HA 1 1
19 38287 1 1 53 GLU HB2 H 24.957 5.153 -4.570 1.00 . A A . 45 GLU HB2 1 1
19 38288 1 1 53 GLU HB3 H 26.286 4.694 -3.524 1.00 . A A . 45 GLU HB3 1 1
19 38289 1 1 53 GLU HE2 H 25.830 6.213 0.039 1.00 . A A . 45 GLU HE2 1 1
19 38290 1 1 53 GLU HG2 H 26.250 7.354 -2.980 1.00 . A A . 45 GLU HG2 1 1
19 38291 1 1 53 GLU HG3 H 24.572 7.163 -3.450 1.00 . A A . 45 GLU HG3 1 1
19 38292 1 1 53 GLU N N 26.639 7.486 -5.327 1.00 . A A . 45 GLU N 1 1
19 38293 1 1 53 GLU O O 27.565 4.433 -6.699 1.00 . A A . 45 GLU O 1 1
19 38294 1 1 53 GLU OE1 O 23.974 5.653 -1.438 1.00 . A A . 45 GLU OE1 1 1
19 38295 1 1 53 GLU OE2 O 26.125 5.973 -0.886 1.00 . A A . 45 GLU OE2 1 1
19 38296 1 1 54 LYS C C 25.631 5.996 -9.576 1.00 . A A . 46 LYS C 1 1
19 38297 1 1 54 LYS CA C 25.475 4.971 -8.451 1.00 . A A . 46 LYS CA 1 1
19 38298 1 1 54 LYS CB C 24.123 4.255 -8.454 1.00 . A A . 46 LYS CB 1 1
19 38299 1 1 54 LYS CD C 22.792 6.392 -8.593 1.00 . A A . 46 LYS CD 1 1
19 38300 1 1 54 LYS CE C 23.312 7.622 -7.845 1.00 . A A . 46 LYS CE 1 1
19 38301 1 1 54 LYS CG C 23.045 5.114 -7.791 1.00 . A A . 46 LYS CG 1 1
19 38302 1 1 54 LYS H H 25.029 6.323 -6.930 1.00 . A A . 46 LYS H 1 1
19 38303 1 1 54 LYS HA H 26.244 4.208 -8.569 1.00 . A A . 46 LYS HA 1 1
19 38304 1 1 54 LYS HB2 H 23.831 4.026 -9.479 1.00 . A A . 46 LYS HB2 1 1
19 38305 1 1 54 LYS HB3 H 24.210 3.304 -7.928 1.00 . A A . 46 LYS HB3 1 1
19 38306 1 1 54 LYS HD2 H 23.282 6.319 -9.564 1.00 . A A . 46 LYS HD2 1 1
19 38307 1 1 54 LYS HD3 H 21.724 6.502 -8.783 1.00 . A A . 46 LYS HD3 1 1
19 38308 1 1 54 LYS HE2 H 23.213 7.469 -6.770 1.00 . A A . 46 LYS HE2 1 1
19 38309 1 1 54 LYS HE3 H 24.373 7.759 -8.051 1.00 . A A . 46 LYS HE3 1 1
19 38310 1 1 54 LYS HG2 H 22.120 4.544 -7.708 1.00 . A A . 46 LYS HG2 1 1
19 38311 1 1 54 LYS HG3 H 23.353 5.372 -6.777 1.00 . A A . 46 LYS HG3 1 1
19 38312 1 1 54 LYS HZ1 H 23.176 9.567 -8.580 1.00 . A A . 46 LYS HZ1 1 1
19 38313 1 1 54 LYS HZ2 H 21.906 8.638 -9.000 1.00 . A A . 46 LYS HZ2 1 1
19 38314 1 1 54 LYS N N 25.701 5.624 -7.172 1.00 . A A . 46 LYS N 1 1
19 38315 1 1 54 LYS NZ N 22.561 8.831 -8.250 1.00 . A A . 46 LYS NZ 1 1
19 38316 1 1 54 LYS O O 26.030 7.133 -9.334 1.00 . A A . 46 LYS O 1 1
19 38317 1 1 55 LYS C C 24.015 6.616 -12.551 1.00 . A A . 47 LYS C 1 1
19 38318 1 1 55 LYS CA C 25.407 6.419 -11.947 1.00 . A A . 47 LYS CA 1 1
19 38319 1 1 55 LYS CB C 26.435 5.868 -12.937 1.00 . A A . 47 LYS CB 1 1
19 38320 1 1 55 LYS CD C 25.136 3.790 -13.533 1.00 . A A . 47 LYS CD 1 1
19 38321 1 1 55 LYS CE C 26.211 2.880 -12.933 1.00 . A A . 47 LYS CE 1 1
19 38322 1 1 55 LYS CG C 25.750 5.088 -14.061 1.00 . A A . 47 LYS CG 1 1
19 38323 1 1 55 LYS H H 24.983 4.628 -10.972 1.00 . A A . 47 LYS H 1 1
19 38324 1 1 55 LYS HA H 25.775 7.386 -11.605 1.00 . A A . 47 LYS HA 1 1
19 38325 1 1 55 LYS HB2 H 27.014 6.689 -13.360 1.00 . A A . 47 LYS HB2 1 1
19 38326 1 1 55 LYS HB3 H 27.137 5.219 -12.415 1.00 . A A . 47 LYS HB3 1 1
19 38327 1 1 55 LYS HD2 H 24.385 4.020 -12.777 1.00 . A A . 47 LYS HD2 1 1
19 38328 1 1 55 LYS HD3 H 24.624 3.269 -14.342 1.00 . A A . 47 LYS HD3 1 1
19 38329 1 1 55 LYS HE2 H 27.079 2.850 -13.591 1.00 . A A . 47 LYS HE2 1 1
19 38330 1 1 55 LYS HE3 H 26.548 3.286 -11.979 1.00 . A A . 47 LYS HE3 1 1
19 38331 1 1 55 LYS HG2 H 24.973 5.703 -14.515 1.00 . A A . 47 LYS HG2 1 1
19 38332 1 1 55 LYS HG3 H 26.473 4.860 -14.844 1.00 . A A . 47 LYS HG3 1 1
19 38333 1 1 55 LYS HZ1 H 26.419 0.843 -12.548 1.00 . A A . 47 LYS HZ1 1 1
19 38334 1 1 55 LYS HZ2 H 25.033 1.463 -11.959 1.00 . A A . 47 LYS HZ2 1 1
19 38335 1 1 55 LYS N N 25.307 5.555 -10.783 1.00 . A A . 47 LYS N 1 1
19 38336 1 1 55 LYS NZ N 25.681 1.512 -12.737 1.00 . A A . 47 LYS NZ 1 1
19 38337 1 1 55 LYS O O 23.849 7.378 -13.503 1.00 . A A . 47 LYS O 1 1
19 38338 1 1 56 TYR C C 20.703 5.470 -11.391 1.00 . A A . 48 TYR C 1 1
19 38339 1 1 56 TYR CA C 21.677 6.004 -12.443 1.00 . A A . 48 TYR CA 1 1
19 38340 1 1 56 TYR CB C 21.600 5.120 -13.689 1.00 . A A . 48 TYR CB 1 1
19 38341 1 1 56 TYR CD1 C 19.624 3.651 -13.145 1.00 . A A . 48 TYR CD1 1 1
19 38342 1 1 56 TYR CD2 C 21.744 2.609 -13.512 1.00 . A A . 48 TYR CD2 1 1
19 38343 1 1 56 TYR CE1 C 19.030 2.361 -12.911 1.00 . A A . 48 TYR CE1 1 1
19 38344 1 1 56 TYR CE2 C 21.149 1.318 -13.278 1.00 . A A . 48 TYR CE2 1 1
19 38345 1 1 56 TYR CG C 20.969 3.749 -13.440 1.00 . A A . 48 TYR CG 1 1
19 38346 1 1 56 TYR CZ C 19.822 1.258 -12.989 1.00 . A A . 48 TYR CZ 1 1
19 38347 1 1 56 TYR H H 23.193 5.299 -11.200 1.00 . A A . 48 TYR H 1 1
19 38348 1 1 56 TYR HA H 21.454 7.054 -12.634 1.00 . A A . 48 TYR HA 1 1
19 38349 1 1 56 TYR HB2 H 21.026 5.639 -14.455 1.00 . A A . 48 TYR HB2 1 1
19 38350 1 1 56 TYR HB3 H 22.606 4.979 -14.085 1.00 . A A . 48 TYR HB3 1 1
19 38351 1 1 56 TYR HD1 H 19.012 4.552 -13.088 1.00 . A A . 48 TYR HD1 1 1
19 38352 1 1 56 TYR HD2 H 22.806 2.686 -13.745 1.00 . A A . 48 TYR HD2 1 1
19 38353 1 1 56 TYR HE1 H 17.969 2.270 -12.677 1.00 . A A . 48 TYR HE1 1 1
19 38354 1 1 56 TYR HE2 H 21.750 0.410 -13.331 1.00 . A A . 48 TYR HE2 1 1
19 38355 1 1 56 TYR HH H 19.727 -0.420 -12.012 1.00 . A A . 48 TYR HH 1 1
19 38356 1 1 56 TYR N N 23.050 5.916 -11.973 1.00 . A A . 48 TYR N 1 1
19 38357 1 1 56 TYR O O 20.829 4.331 -10.944 1.00 . A A . 48 TYR O 1 1
19 38358 1 1 56 TYR OH O 19.260 0.039 -12.768 1.00 . A A . 48 TYR OH 1 1
19 38359 1 1 57 TYR C C 17.351 5.959 -10.639 1.00 . A A . 49 TYR C 1 1
19 38360 1 1 57 TYR CA C 18.757 5.944 -10.036 1.00 . A A . 49 TYR CA 1 1
19 38361 1 1 57 TYR CB C 18.838 7.005 -8.936 1.00 . A A . 49 TYR CB 1 1
19 38362 1 1 57 TYR CD1 C 19.491 5.248 -7.250 1.00 . A A . 49 TYR CD1 1 1
19 38363 1 1 57 TYR CD2 C 20.398 7.446 -7.005 1.00 . A A . 49 TYR CD2 1 1
19 38364 1 1 57 TYR CE1 C 20.209 4.821 -6.077 1.00 . A A . 49 TYR CE1 1 1
19 38365 1 1 57 TYR CE2 C 21.116 7.019 -5.832 1.00 . A A . 49 TYR CE2 1 1
19 38366 1 1 57 TYR CG C 19.601 6.551 -7.690 1.00 . A A . 49 TYR CG 1 1
19 38367 1 1 57 TYR CZ C 20.986 5.728 -5.425 1.00 . A A . 49 TYR CZ 1 1
19 38368 1 1 57 TYR H H 19.656 7.242 -11.395 1.00 . A A . 49 TYR H 1 1
19 38369 1 1 57 TYR HA H 18.986 4.936 -9.692 1.00 . A A . 49 TYR HA 1 1
19 38370 1 1 57 TYR HB2 H 19.319 7.896 -9.340 1.00 . A A . 49 TYR HB2 1 1
19 38371 1 1 57 TYR HB3 H 17.827 7.292 -8.647 1.00 . A A . 49 TYR HB3 1 1
19 38372 1 1 57 TYR HD1 H 18.861 4.541 -7.791 1.00 . A A . 49 TYR HD1 1 1
19 38373 1 1 57 TYR HD2 H 20.484 8.476 -7.352 1.00 . A A . 49 TYR HD2 1 1
19 38374 1 1 57 TYR HE1 H 20.131 3.794 -5.719 1.00 . A A . 49 TYR HE1 1 1
19 38375 1 1 57 TYR HE2 H 21.749 7.715 -5.282 1.00 . A A . 49 TYR HE2 1 1
19 38376 1 1 57 TYR HH H 22.148 6.100 -3.912 1.00 . A A . 49 TYR HH 1 1
19 38377 1 1 57 TYR N N 19.752 6.317 -11.026 1.00 . A A . 49 TYR N 1 1
19 38378 1 1 57 TYR O O 17.195 6.021 -11.858 1.00 . A A . 49 TYR O 1 1
19 38379 1 1 57 TYR OH O 21.663 5.325 -4.317 1.00 . A A . 49 TYR OH 1 1
19 38380 1 1 58 LEU C C 14.194 6.932 -9.362 1.00 . A A . 50 LEU C 1 1
19 38381 1 1 58 LEU CA C 14.975 5.909 -10.188 1.00 . A A . 50 LEU CA 1 1
19 38382 1 1 58 LEU CB C 14.390 4.496 -10.131 1.00 . A A . 50 LEU CB 1 1
19 38383 1 1 58 LEU CD1 C 15.978 2.563 -10.445 1.00 . A A . 50 LEU CD1 1 1
19 38384 1 1 58 LEU CD2 C 13.855 2.707 -11.825 1.00 . A A . 50 LEU CD2 1 1
19 38385 1 1 58 LEU CG C 14.969 3.489 -11.126 1.00 . A A . 50 LEU CG 1 1
19 38386 1 1 58 LEU H H 16.498 5.853 -8.769 1.00 . A A . 50 LEU H 1 1
19 38387 1 1 58 LEU HA H 14.958 6.222 -11.232 1.00 . A A . 50 LEU HA 1 1
19 38388 1 1 58 LEU HB2 H 14.534 4.105 -9.123 1.00 . A A . 50 LEU HB2 1 1
19 38389 1 1 58 LEU HB3 H 13.314 4.563 -10.295 1.00 . A A . 50 LEU HB3 1 1
19 38390 1 1 58 LEU HD11 H 15.583 2.240 -9.482 1.00 . A A . 50 LEU HD11 1 1
19 38391 1 1 58 LEU HD12 H 16.156 1.692 -11.075 1.00 . A A . 50 LEU HD12 1 1
19 38392 1 1 58 LEU HD13 H 16.916 3.098 -10.292 1.00 . A A . 50 LEU HD13 1 1
19 38393 1 1 58 LEU HD21 H 13.528 3.253 -12.710 1.00 . A A . 50 LEU HD21 1 1
19 38394 1 1 58 LEU HD22 H 14.230 1.727 -12.121 1.00 . A A . 50 LEU HD22 1 1
19 38395 1 1 58 LEU HD23 H 13.014 2.583 -11.143 1.00 . A A . 50 LEU HD23 1 1
19 38396 1 1 58 LEU HG H 15.507 4.041 -11.896 1.00 . A A . 50 LEU HG 1 1
19 38397 1 1 58 LEU N N 16.363 5.902 -9.758 1.00 . A A . 50 LEU N 1 1
19 38398 1 1 58 LEU O O 14.749 7.566 -8.466 1.00 . A A . 50 LEU O 1 1
19 38399 1 1 59 PHE C C 10.583 7.742 -9.325 1.00 . A A . 51 PHE C 1 1
19 38400 1 1 59 PHE CA C 12.054 7.997 -8.992 1.00 . A A . 51 PHE CA 1 1
19 38401 1 1 59 PHE CB C 12.436 9.400 -9.467 1.00 . A A . 51 PHE CB 1 1
19 38402 1 1 59 PHE CD1 C 12.892 10.584 -7.308 1.00 . A A . 51 PHE CD1 1 1
19 38403 1 1 59 PHE CD2 C 14.656 10.387 -8.856 1.00 . A A . 51 PHE CD2 1 1
19 38404 1 1 59 PHE CE1 C 13.751 11.281 -6.418 1.00 . A A . 51 PHE CE1 1 1
19 38405 1 1 59 PHE CE2 C 15.515 11.084 -7.967 1.00 . A A . 51 PHE CE2 1 1
19 38406 1 1 59 PHE CG C 13.362 10.152 -8.508 1.00 . A A . 51 PHE CG 1 1
19 38407 1 1 59 PHE CZ C 15.045 11.516 -6.766 1.00 . A A . 51 PHE CZ 1 1
19 38408 1 1 59 PHE H H 12.473 6.542 -10.422 1.00 . A A . 51 PHE H 1 1
19 38409 1 1 59 PHE HA H 12.214 7.847 -7.924 1.00 . A A . 51 PHE HA 1 1
19 38410 1 1 59 PHE HB2 H 12.922 9.323 -10.440 1.00 . A A . 51 PHE HB2 1 1
19 38411 1 1 59 PHE HB3 H 11.527 9.985 -9.611 1.00 . A A . 51 PHE HB3 1 1
19 38412 1 1 59 PHE HD1 H 11.855 10.396 -7.029 1.00 . A A . 51 PHE HD1 1 1
19 38413 1 1 59 PHE HD2 H 15.033 10.040 -9.819 1.00 . A A . 51 PHE HD2 1 1
19 38414 1 1 59 PHE HE1 H 13.374 11.628 -5.456 1.00 . A A . 51 PHE HE1 1 1
19 38415 1 1 59 PHE HE2 H 16.552 11.272 -8.245 1.00 . A A . 51 PHE HE2 1 1
19 38416 1 1 59 PHE HZ H 15.704 12.051 -6.083 1.00 . A A . 51 PHE HZ 1 1
19 38417 1 1 59 PHE N N 12.917 7.061 -9.692 1.00 . A A . 51 PHE N 1 1
19 38418 1 1 59 PHE O O 10.145 7.993 -10.447 1.00 . A A . 51 PHE O 1 1
19 38419 1 1 60 GLY C C 7.757 6.767 -7.153 1.00 . A A . 52 GLY C 1 1
19 38420 1 1 60 GLY CA C 8.449 6.953 -8.505 1.00 . A A . 52 GLY CA 1 1
19 38421 1 1 60 GLY H H 10.225 7.044 -7.422 1.00 . A A . 52 GLY H 1 1
19 38422 1 1 60 GLY HA2 H 7.971 7.765 -9.054 1.00 . A A . 52 GLY HA2 1 1
19 38423 1 1 60 GLY HA3 H 8.332 6.051 -9.105 1.00 . A A . 52 GLY HA3 1 1
19 38424 1 1 60 GLY N N 9.861 7.246 -8.331 1.00 . A A . 52 GLY N 1 1
19 38425 1 1 60 GLY O O 7.431 7.743 -6.479 1.00 . A A . 52 GLY O 1 1
19 38426 1 1 61 ARG C C 7.273 3.760 -5.106 1.00 . A A . 53 ARG C 1 1
19 38427 1 1 61 ARG CA C 6.904 5.180 -5.539 1.00 . A A . 53 ARG CA 1 1
19 38428 1 1 61 ARG CB C 5.383 5.292 -5.657 1.00 . A A . 53 ARG CB 1 1
19 38429 1 1 61 ARG CD C 3.464 6.131 -7.061 1.00 . A A . 53 ARG CD 1 1
19 38430 1 1 61 ARG CG C 4.986 6.055 -6.922 1.00 . A A . 53 ARG CG 1 1
19 38431 1 1 61 ARG CZ C 1.617 4.524 -7.571 1.00 . A A . 53 ARG CZ 1 1
19 38432 1 1 61 ARG H H 7.819 4.719 -7.353 1.00 . A A . 53 ARG H 1 1
19 38433 1 1 61 ARG HA H 7.284 5.917 -4.831 1.00 . A A . 53 ARG HA 1 1
19 38434 1 1 61 ARG HB2 H 4.942 4.295 -5.675 1.00 . A A . 53 ARG HB2 1 1
19 38435 1 1 61 ARG HB3 H 4.983 5.801 -4.780 1.00 . A A . 53 ARG HB3 1 1
19 38436 1 1 61 ARG HD2 H 3.032 6.592 -6.173 1.00 . A A . 53 ARG HD2 1 1
19 38437 1 1 61 ARG HD3 H 3.199 6.763 -7.909 1.00 . A A . 53 ARG HD3 1 1
19 38438 1 1 61 ARG HE H 3.517 3.993 -7.129 1.00 . A A . 53 ARG HE 1 1
19 38439 1 1 61 ARG HG2 H 5.402 7.061 -6.890 1.00 . A A . 53 ARG HG2 1 1
19 38440 1 1 61 ARG HG3 H 5.410 5.562 -7.797 1.00 . A A . 53 ARG HG3 1 1
19 38441 1 1 61 ARG HH11 H 1.050 6.486 -7.635 1.00 . A A . 53 ARG HH11 1 1
19 38442 1 1 61 ARG HH12 H -0.207 5.346 -7.984 1.00 . A A . 53 ARG HH12 1 1
19 38443 1 1 61 ARG HH22 H 0.291 3.002 -7.951 1.00 . A A . 53 ARG HH22 1 1
19 38444 1 1 61 ARG N N 7.552 5.507 -6.798 1.00 . A A . 53 ARG N 1 1
19 38445 1 1 61 ARG NE N 2.904 4.774 -7.248 1.00 . A A . 53 ARG NE 1 1
19 38446 1 1 61 ARG NH1 N 0.745 5.540 -7.745 1.00 . A A . 53 ARG NH1 1 1
19 38447 1 1 61 ARG NH2 N 1.224 3.272 -7.714 1.00 . A A . 53 ARG NH2 1 1
19 38448 1 1 61 ARG O O 7.564 3.520 -3.935 1.00 . A A . 53 ARG O 1 1
19 38449 1 1 62 ASN C C 9.097 1.309 -5.732 1.00 . A A . 54 ASN C 1 1
19 38450 1 1 62 ASN CA C 7.576 1.465 -5.806 1.00 . A A . 54 ASN CA 1 1
19 38451 1 1 62 ASN CB C 7.062 0.554 -6.923 1.00 . A A . 54 ASN CB 1 1
19 38452 1 1 62 ASN CG C 6.201 -0.576 -6.355 1.00 . A A . 54 ASN CG 1 1
19 38453 1 1 62 ASN H H 7.011 3.059 -7.023 1.00 . A A . 54 ASN H 1 1
19 38454 1 1 62 ASN HA H 7.086 1.232 -4.861 1.00 . A A . 54 ASN HA 1 1
19 38455 1 1 62 ASN HB2 H 6.478 1.138 -7.634 1.00 . A A . 54 ASN HB2 1 1
19 38456 1 1 62 ASN HB3 H 7.905 0.133 -7.471 1.00 . A A . 54 ASN HB3 1 1
19 38457 1 1 62 ASN HD21 H 7.725 -1.046 -5.107 1.00 . A A . 54 ASN HD21 1 1
19 38458 1 1 62 ASN HD22 H 6.313 -2.040 -4.960 1.00 . A A . 54 ASN HD22 1 1
19 38459 1 1 62 ASN N N 7.248 2.855 -6.073 1.00 . A A . 54 ASN N 1 1
19 38460 1 1 62 ASN ND2 N 6.795 -1.279 -5.394 1.00 . A A . 54 ASN ND2 1 1
19 38461 1 1 62 ASN O O 9.788 1.446 -6.740 1.00 . A A . 54 ASN O 1 1
19 38462 1 1 62 ASN OD1 O 5.072 -0.796 -6.761 1.00 . A A . 54 ASN OD1 1 1
19 38463 1 1 63 PRO C C 11.486 -0.506 -4.821 1.00 . A A . 55 PRO C 1 1
19 38464 1 1 63 PRO CA C 11.010 0.842 -4.277 1.00 . A A . 55 PRO CA 1 1
19 38465 1 1 63 PRO CB C 11.197 0.976 -2.775 1.00 . A A . 55 PRO CB 1 1
19 38466 1 1 63 PRO CD C 8.795 0.849 -3.280 1.00 . A A . 55 PRO CD 1 1
19 38467 1 1 63 PRO CG C 9.822 0.758 -2.163 1.00 . A A . 55 PRO CG 1 1
19 38468 1 1 63 PRO HA H 11.527 1.537 -4.778 1.00 . A A . 55 PRO HA 1 1
19 38469 1 1 63 PRO HB2 H 11.911 0.242 -2.403 1.00 . A A . 55 PRO HB2 1 1
19 38470 1 1 63 PRO HB3 H 11.588 1.960 -2.516 1.00 . A A . 55 PRO HB3 1 1
19 38471 1 1 63 PRO HD2 H 8.182 -0.050 -3.328 1.00 . A A . 55 PRO HD2 1 1
19 38472 1 1 63 PRO HD3 H 8.118 1.689 -3.128 1.00 . A A . 55 PRO HD3 1 1
19 38473 1 1 63 PRO HG2 H 9.772 -0.216 -1.676 1.00 . A A . 55 PRO HG2 1 1
19 38474 1 1 63 PRO HG3 H 9.622 1.508 -1.398 1.00 . A A . 55 PRO HG3 1 1
19 38475 1 1 63 PRO N N 9.585 1.018 -4.497 1.00 . A A . 55 PRO N 1 1
19 38476 1 1 63 PRO O O 12.674 -0.689 -5.083 1.00 . A A . 55 PRO O 1 1
19 38477 1 1 64 ASP C C 11.457 -2.618 -6.879 1.00 . A A . 56 ASP C 1 1
19 38478 1 1 64 ASP CA C 10.842 -2.741 -5.484 1.00 . A A . 56 ASP CA 1 1
19 38479 1 1 64 ASP CB C 9.578 -3.594 -5.597 1.00 . A A . 56 ASP CB 1 1
19 38480 1 1 64 ASP CG C 9.783 -4.975 -6.223 1.00 . A A . 56 ASP CG 1 1
19 38481 1 1 64 ASP H H 9.571 -1.258 -4.760 1.00 . A A . 56 ASP H 1 1
19 38482 1 1 64 ASP HA H 11.535 -3.172 -4.760 1.00 . A A . 56 ASP HA 1 1
19 38483 1 1 64 ASP HB2 H 9.154 -3.723 -4.601 1.00 . A A . 56 ASP HB2 1 1
19 38484 1 1 64 ASP HB3 H 8.842 -3.050 -6.188 1.00 . A A . 56 ASP HB3 1 1
19 38485 1 1 64 ASP HD2 H 8.973 -6.348 -7.227 1.00 . A A . 56 ASP HD2 1 1
19 38486 1 1 64 ASP N N 10.535 -1.415 -4.975 1.00 . A A . 56 ASP N 1 1
19 38487 1 1 64 ASP O O 12.056 -3.567 -7.384 1.00 . A A . 56 ASP O 1 1
19 38488 1 1 64 ASP OD1 O 10.873 -5.559 -6.139 1.00 . A A . 56 ASP OD1 1 1
19 38489 1 1 64 ASP OD2 O 8.751 -5.459 -6.827 1.00 . A A . 56 ASP OD2 1 1
19 38490 1 1 65 LEU C C 12.745 0.032 -8.737 1.00 . A A . 57 LEU C 1 1
19 38491 1 1 65 LEU CA C 11.816 -1.182 -8.792 1.00 . A A . 57 LEU CA 1 1
19 38492 1 1 65 LEU CB C 10.678 -1.041 -9.805 1.00 . A A . 57 LEU CB 1 1
19 38493 1 1 65 LEU CD1 C 8.210 -1.155 -10.311 1.00 . A A . 57 LEU CD1 1 1
19 38494 1 1 65 LEU CD2 C 9.406 -3.165 -9.327 1.00 . A A . 57 LEU CD2 1 1
19 38495 1 1 65 LEU CG C 9.332 -1.638 -9.389 1.00 . A A . 57 LEU CG 1 1
19 38496 1 1 65 LEU H H 10.797 -0.676 -7.047 1.00 . A A . 57 LEU H 1 1
19 38497 1 1 65 LEU HA H 12.402 -2.053 -9.086 1.00 . A A . 57 LEU HA 1 1
19 38498 1 1 65 LEU HB2 H 10.534 0.019 -10.014 1.00 . A A . 57 LEU HB2 1 1
19 38499 1 1 65 LEU HB3 H 10.989 -1.510 -10.739 1.00 . A A . 57 LEU HB3 1 1
19 38500 1 1 65 LEU HD11 H 8.359 -0.101 -10.543 1.00 . A A . 57 LEU HD11 1 1
19 38501 1 1 65 LEU HD12 H 8.223 -1.735 -11.234 1.00 . A A . 57 LEU HD12 1 1
19 38502 1 1 65 LEU HD13 H 7.249 -1.286 -9.813 1.00 . A A . 57 LEU HD13 1 1
19 38503 1 1 65 LEU HD21 H 10.428 -3.488 -9.524 1.00 . A A . 57 LEU HD21 1 1
19 38504 1 1 65 LEU HD22 H 9.102 -3.503 -8.336 1.00 . A A . 57 LEU HD22 1 1
19 38505 1 1 65 LEU HD23 H 8.739 -3.592 -10.077 1.00 . A A . 57 LEU HD23 1 1
19 38506 1 1 65 LEU HG H 9.098 -1.286 -8.385 1.00 . A A . 57 LEU HG 1 1
19 38507 1 1 65 LEU N N 11.286 -1.442 -7.464 1.00 . A A . 57 LEU N 1 1
19 38508 1 1 65 LEU O O 13.858 -0.010 -9.259 1.00 . A A . 57 LEU O 1 1
19 38509 1 1 66 CYS C C 13.794 2.254 -6.650 1.00 . A A . 58 CYS C 1 1
19 38510 1 1 66 CYS CA C 13.026 2.309 -7.971 1.00 . A A . 58 CYS CA 1 1
19 38511 1 1 66 CYS CB C 12.137 3.551 -8.064 1.00 . A A . 58 CYS CB 1 1
19 38512 1 1 66 CYS H H 11.347 1.111 -7.680 1.00 . A A . 58 CYS H 1 1
19 38513 1 1 66 CYS HA H 13.712 2.337 -8.817 1.00 . A A . 58 CYS HA 1 1
19 38514 1 1 66 CYS HB2 H 11.490 3.612 -7.189 1.00 . A A . 58 CYS HB2 1 1
19 38515 1 1 66 CYS HB3 H 12.754 4.450 -8.067 1.00 . A A . 58 CYS HB3 1 1
19 38516 1 1 66 CYS HG H 10.417 2.413 -9.235 1.00 . A A . 58 CYS HG 1 1
19 38517 1 1 66 CYS N N 12.253 1.085 -8.101 1.00 . A A . 58 CYS N 1 1
19 38518 1 1 66 CYS O O 13.493 1.431 -5.786 1.00 . A A . 58 CYS O 1 1
19 38519 1 1 66 CYS SG S 11.124 3.483 -9.586 1.00 . A A . 58 CYS SG 1 1
19 38520 1 1 67 ASP C C 14.965 4.202 -4.352 1.00 . A A . 59 ASP C 1 1
19 38521 1 1 67 ASP CA C 15.586 3.204 -5.331 1.00 . A A . 59 ASP CA 1 1
19 38522 1 1 67 ASP CB C 17.005 3.676 -5.651 1.00 . A A . 59 ASP CB 1 1
19 38523 1 1 67 ASP CG C 18.086 3.171 -4.694 1.00 . A A . 59 ASP CG 1 1
19 38524 1 1 67 ASP H H 15.010 3.807 -7.240 1.00 . A A . 59 ASP H 1 1
19 38525 1 1 67 ASP HA H 15.597 2.187 -4.939 1.00 . A A . 59 ASP HA 1 1
19 38526 1 1 67 ASP HB2 H 17.259 3.358 -6.662 1.00 . A A . 59 ASP HB2 1 1
19 38527 1 1 67 ASP HB3 H 17.019 4.766 -5.648 1.00 . A A . 59 ASP HB3 1 1
19 38528 1 1 67 ASP HD2 H 19.488 3.874 -3.652 1.00 . A A . 59 ASP HD2 1 1
19 38529 1 1 67 ASP N N 14.772 3.141 -6.533 1.00 . A A . 59 ASP N 1 1
19 38530 1 1 67 ASP O O 15.049 4.020 -3.138 1.00 . A A . 59 ASP O 1 1
19 38531 1 1 67 ASP OD1 O 18.490 1.999 -4.747 1.00 . A A . 59 ASP OD1 1 1
19 38532 1 1 67 ASP OD2 O 18.525 4.047 -3.855 1.00 . A A . 59 ASP OD2 1 1
19 38533 1 1 68 PHE C C 12.197 6.145 -4.169 1.00 . A A . 60 PHE C 1 1
19 38534 1 1 68 PHE CA C 13.722 6.262 -4.107 1.00 . A A . 60 PHE CA 1 1
19 38535 1 1 68 PHE CB C 14.141 7.613 -4.691 1.00 . A A . 60 PHE CB 1 1
19 38536 1 1 68 PHE CD1 C 16.356 7.232 -3.586 1.00 . A A . 60 PHE CD1 1 1
19 38537 1 1 68 PHE CD2 C 15.902 9.377 -4.449 1.00 . A A . 60 PHE CD2 1 1
19 38538 1 1 68 PHE CE1 C 17.634 7.676 -3.154 1.00 . A A . 60 PHE CE1 1 1
19 38539 1 1 68 PHE CE2 C 17.180 9.821 -4.016 1.00 . A A . 60 PHE CE2 1 1
19 38540 1 1 68 PHE CG C 15.518 8.092 -4.225 1.00 . A A . 60 PHE CG 1 1
19 38541 1 1 68 PHE CZ C 18.019 8.962 -3.378 1.00 . A A . 60 PHE CZ 1 1
19 38542 1 1 68 PHE H H 14.293 5.375 -5.904 1.00 . A A . 60 PHE H 1 1
19 38543 1 1 68 PHE HA H 14.054 6.117 -3.080 1.00 . A A . 60 PHE HA 1 1
19 38544 1 1 68 PHE HB2 H 14.141 7.543 -5.778 1.00 . A A . 60 PHE HB2 1 1
19 38545 1 1 68 PHE HB3 H 13.397 8.361 -4.419 1.00 . A A . 60 PHE HB3 1 1
19 38546 1 1 68 PHE HD1 H 16.048 6.202 -3.407 1.00 . A A . 60 PHE HD1 1 1
19 38547 1 1 68 PHE HD2 H 15.230 10.066 -4.960 1.00 . A A . 60 PHE HD2 1 1
19 38548 1 1 68 PHE HE1 H 18.306 6.988 -2.642 1.00 . A A . 60 PHE HE1 1 1
19 38549 1 1 68 PHE HE2 H 17.488 10.851 -4.196 1.00 . A A . 60 PHE HE2 1 1
19 38550 1 1 68 PHE HZ H 18.999 9.303 -3.046 1.00 . A A . 60 PHE HZ 1 1
19 38551 1 1 68 PHE N N 14.356 5.235 -4.916 1.00 . A A . 60 PHE N 1 1
19 38552 1 1 68 PHE O O 11.667 5.164 -4.689 1.00 . A A . 60 PHE O 1 1
19 38553 1 1 69 THR C C 9.572 8.622 -3.549 1.00 . A A . 61 THR C 1 1
19 38554 1 1 69 THR CA C 10.083 7.181 -3.618 1.00 . A A . 61 THR CA 1 1
19 38555 1 1 69 THR CB C 9.607 6.312 -2.453 1.00 . A A . 61 THR CB 1 1
19 38556 1 1 69 THR CG2 C 9.746 4.816 -2.743 1.00 . A A . 61 THR CG2 1 1
19 38557 1 1 69 THR H H 11.974 7.952 -3.210 1.00 . A A . 61 THR H 1 1
19 38558 1 1 69 THR HA H 9.724 6.759 -4.557 1.00 . A A . 61 THR HA 1 1
19 38559 1 1 69 THR HB H 8.583 6.561 -2.174 1.00 . A A . 61 THR HB 1 1
19 38560 1 1 69 THR HG1 H 11.487 6.409 -1.775 1.00 . A A . 61 THR HG1 1 1
19 38561 1 1 69 THR HG21 H 9.038 4.259 -2.129 1.00 . A A . 61 THR HG21 1 1
19 38562 1 1 69 THR HG22 H 9.538 4.629 -3.797 1.00 . A A . 61 THR HG22 1 1
19 38563 1 1 69 THR HG23 H 10.761 4.493 -2.510 1.00 . A A . 61 THR HG23 1 1
19 38564 1 1 69 THR N N 11.535 7.158 -3.631 1.00 . A A . 61 THR N 1 1
19 38565 1 1 69 THR O O 9.865 9.343 -2.597 1.00 . A A . 61 THR O 1 1
19 38566 1 1 69 THR OG1 O 10.562 6.556 -1.424 1.00 . A A . 61 THR OG1 1 1
19 38567 1 1 70 ILE C C 7.206 10.505 -3.548 1.00 . A A . 62 ILE C 1 1
19 38568 1 1 70 ILE CA C 8.265 10.340 -4.640 1.00 . A A . 62 ILE CA 1 1
19 38569 1 1 70 ILE CB C 7.747 10.635 -6.049 1.00 . A A . 62 ILE CB 1 1
19 38570 1 1 70 ILE CD1 C 8.294 10.612 -8.511 1.00 . A A . 62 ILE CD1 1 1
19 38571 1 1 70 ILE CG1 C 8.792 10.269 -7.105 1.00 . A A . 62 ILE CG1 1 1
19 38572 1 1 70 ILE CG2 C 7.292 12.091 -6.172 1.00 . A A . 62 ILE CG2 1 1
19 38573 1 1 70 ILE H H 8.586 8.405 -5.343 1.00 . A A . 62 ILE H 1 1
19 38574 1 1 70 ILE HA H 9.077 11.039 -4.442 1.00 . A A . 62 ILE HA 1 1
19 38575 1 1 70 ILE HB H 6.873 10.008 -6.230 1.00 . A A . 62 ILE HB 1 1
19 38576 1 1 70 ILE HD11 H 8.138 11.688 -8.588 1.00 . A A . 62 ILE HD11 1 1
19 38577 1 1 70 ILE HD12 H 9.036 10.299 -9.245 1.00 . A A . 62 ILE HD12 1 1
19 38578 1 1 70 ILE HD13 H 7.354 10.094 -8.699 1.00 . A A . 62 ILE HD13 1 1
19 38579 1 1 70 ILE HG12 H 9.720 10.804 -6.903 1.00 . A A . 62 ILE HG12 1 1
19 38580 1 1 70 ILE HG13 H 9.018 9.205 -7.045 1.00 . A A . 62 ILE HG13 1 1
19 38581 1 1 70 ILE HG21 H 6.272 12.121 -6.556 1.00 . A A . 62 ILE HG21 1 1
19 38582 1 1 70 ILE HG22 H 7.326 12.566 -5.192 1.00 . A A . 62 ILE HG22 1 1
19 38583 1 1 70 ILE HG23 H 7.954 12.621 -6.856 1.00 . A A . 62 ILE HG23 1 1
19 38584 1 1 70 ILE N N 8.819 8.998 -4.572 1.00 . A A . 62 ILE N 1 1
19 38585 1 1 70 ILE O O 6.962 11.616 -3.078 1.00 . A A . 62 ILE O 1 1
19 38586 1 1 71 ASP C C 4.375 10.199 -2.641 1.00 . A A . 63 ASP C 1 1
19 38587 1 1 71 ASP CA C 5.577 9.392 -2.149 1.00 . A A . 63 ASP CA 1 1
19 38588 1 1 71 ASP CB C 6.089 10.043 -0.863 1.00 . A A . 63 ASP CB 1 1
19 38589 1 1 71 ASP CG C 5.073 10.106 0.279 1.00 . A A . 63 ASP CG 1 1
19 38590 1 1 71 ASP H H 6.808 8.486 -3.564 1.00 . A A . 63 ASP H 1 1
19 38591 1 1 71 ASP HA H 5.334 8.343 -1.980 1.00 . A A . 63 ASP HA 1 1
19 38592 1 1 71 ASP HB2 H 6.966 9.494 -0.519 1.00 . A A . 63 ASP HB2 1 1
19 38593 1 1 71 ASP HB3 H 6.418 11.057 -1.092 1.00 . A A . 63 ASP HB3 1 1
19 38594 1 1 71 ASP HD2 H 4.071 8.964 1.391 1.00 . A A . 63 ASP HD2 1 1
19 38595 1 1 71 ASP N N 6.605 9.385 -3.176 1.00 . A A . 63 ASP N 1 1
19 38596 1 1 71 ASP O O 3.948 11.148 -1.985 1.00 . A A . 63 ASP O 1 1
19 38597 1 1 71 ASP OD1 O 4.963 11.123 0.981 1.00 . A A . 63 ASP OD1 1 1
19 38598 1 1 71 ASP OD2 O 4.365 9.040 0.439 1.00 . A A . 63 ASP OD2 1 1
19 38599 1 1 72 HIS C C 1.942 9.487 -5.265 1.00 . A A . 64 HIS C 1 1
19 38600 1 1 72 HIS CA C 2.717 10.467 -4.382 1.00 . A A . 64 HIS CA 1 1
19 38601 1 1 72 HIS CB C 3.155 11.725 -5.135 1.00 . A A . 64 HIS CB 1 1
19 38602 1 1 72 HIS CD2 C 2.414 14.207 -4.784 1.00 . A A . 64 HIS CD2 1 1
19 38603 1 1 72 HIS CE1 C 0.254 13.917 -4.975 1.00 . A A . 64 HIS CE1 1 1
19 38604 1 1 72 HIS CG C 2.191 12.881 -5.013 1.00 . A A . 64 HIS CG 1 1
19 38605 1 1 72 HIS H H 4.215 9.021 -4.322 1.00 . A A . 64 HIS H 1 1
19 38606 1 1 72 HIS HA H 2.079 10.780 -3.555 1.00 . A A . 64 HIS HA 1 1
19 38607 1 1 72 HIS HB2 H 4.130 12.038 -4.763 1.00 . A A . 64 HIS HB2 1 1
19 38608 1 1 72 HIS HB3 H 3.280 11.479 -6.190 1.00 . A A . 64 HIS HB3 1 1
19 38609 1 1 72 HIS HD1 H 0.339 11.869 -5.298 1.00 . A A . 64 HIS HD1 1 1
19 38610 1 1 72 HIS HD2 H 3.389 14.674 -4.644 1.00 . A A . 64 HIS HD2 1 1
19 38611 1 1 72 HIS HE1 H -0.815 14.127 -5.012 1.00 . A A . 64 HIS HE1 1 1
19 38612 1 1 72 HIS N N 3.862 9.793 -3.794 1.00 . A A . 64 HIS N 1 1
19 38613 1 1 72 HIS ND1 N 0.820 12.729 -5.128 1.00 . A A . 64 HIS ND1 1 1
19 38614 1 1 72 HIS NE2 N 1.243 14.832 -4.762 1.00 . A A . 64 HIS NE2 1 1
19 38615 1 1 72 HIS O O 2.538 8.728 -6.027 1.00 . A A . 64 HIS O 1 1
19 38616 1 1 73 GLN C C -0.199 9.053 -7.387 1.00 . A A . 65 GLN C 1 1
19 38617 1 1 73 GLN CA C -0.238 8.661 -5.908 1.00 . A A . 65 GLN CA 1 1
19 38618 1 1 73 GLN CB C -1.671 8.687 -5.372 1.00 . A A . 65 GLN CB 1 1
19 38619 1 1 73 GLN CD C -3.862 9.934 -5.361 1.00 . A A . 65 GLN CD 1 1
19 38620 1 1 73 GLN CG C -2.450 9.872 -5.946 1.00 . A A . 65 GLN CG 1 1
19 38621 1 1 73 GLN H H 0.148 10.156 -4.510 1.00 . A A . 65 GLN H 1 1
19 38622 1 1 73 GLN HA H 0.173 7.660 -5.780 1.00 . A A . 65 GLN HA 1 1
19 38623 1 1 73 GLN HB2 H -2.176 7.756 -5.629 1.00 . A A . 65 GLN HB2 1 1
19 38624 1 1 73 GLN HB3 H -1.654 8.751 -4.284 1.00 . A A . 65 GLN HB3 1 1
19 38625 1 1 73 GLN HE21 H -3.042 10.220 -3.533 1.00 . A A . 65 GLN HE21 1 1
19 38626 1 1 73 GLN HE22 H -4.773 10.184 -3.571 1.00 . A A . 65 GLN HE22 1 1
19 38627 1 1 73 GLN HG2 H -1.921 10.800 -5.728 1.00 . A A . 65 GLN HG2 1 1
19 38628 1 1 73 GLN HG3 H -2.505 9.784 -7.031 1.00 . A A . 65 GLN HG3 1 1
19 38629 1 1 73 GLN N N 0.625 9.535 -5.132 1.00 . A A . 65 GLN N 1 1
19 38630 1 1 73 GLN NE2 N -3.895 10.129 -4.046 1.00 . A A . 65 GLN NE2 1 1
19 38631 1 1 73 GLN O O -0.169 8.188 -8.261 1.00 . A A . 65 GLN O 1 1
19 38632 1 1 73 GLN OE1 O -4.857 9.813 -6.058 1.00 . A A . 65 GLN OE1 1 1
19 38633 1 1 74 SER C C 0.972 10.216 -9.760 1.00 . A A . 66 SER C 1 1
19 38634 1 1 74 SER CA C -0.167 10.874 -8.978 1.00 . A A . 66 SER CA 1 1
19 38635 1 1 74 SER CB C -0.006 12.395 -8.985 1.00 . A A . 66 SER CB 1 1
19 38636 1 1 74 SER H H -0.227 11.054 -6.904 1.00 . A A . 66 SER H 1 1
19 38637 1 1 74 SER HA H -1.132 10.609 -9.412 1.00 . A A . 66 SER HA 1 1
19 38638 1 1 74 SER HB2 H 0.551 12.704 -8.100 1.00 . A A . 66 SER HB2 1 1
19 38639 1 1 74 SER HB3 H 0.582 12.694 -9.852 1.00 . A A . 66 SER HB3 1 1
19 38640 1 1 74 SER HG H -1.510 13.365 -8.088 1.00 . A A . 66 SER HG 1 1
19 38641 1 1 74 SER N N -0.202 10.357 -7.621 1.00 . A A . 66 SER N 1 1
19 38642 1 1 74 SER O O 0.749 9.646 -10.827 1.00 . A A . 66 SER O 1 1
19 38643 1 1 74 SER OG O -1.264 13.065 -9.010 1.00 . A A . 66 SER OG 1 1
19 38644 1 1 75 CYS C C 3.063 8.260 -10.099 1.00 . A A . 67 CYS C 1 1
19 38645 1 1 75 CYS CA C 3.342 9.740 -9.829 1.00 . A A . 67 CYS CA 1 1
19 38646 1 1 75 CYS CB C 4.597 9.938 -8.977 1.00 . A A . 67 CYS CB 1 1
19 38647 1 1 75 CYS H H 2.340 10.783 -8.330 1.00 . A A . 67 CYS H 1 1
19 38648 1 1 75 CYS HA H 3.494 10.281 -10.763 1.00 . A A . 67 CYS HA 1 1
19 38649 1 1 75 CYS HB2 H 4.488 9.416 -8.027 1.00 . A A . 67 CYS HB2 1 1
19 38650 1 1 75 CYS HB3 H 5.461 9.506 -9.481 1.00 . A A . 67 CYS HB3 1 1
19 38651 1 1 75 CYS HG H 6.083 11.769 -9.237 1.00 . A A . 67 CYS HG 1 1
19 38652 1 1 75 CYS N N 2.168 10.318 -9.198 1.00 . A A . 67 CYS N 1 1
19 38653 1 1 75 CYS O O 1.941 7.792 -9.913 1.00 . A A . 67 CYS O 1 1
19 38654 1 1 75 CYS SG S 4.876 11.722 -8.680 1.00 . A A . 67 CYS SG 1 1
19 38655 1 1 76 SER C C 5.193 5.392 -10.269 1.00 . A A . 68 SER C 1 1
19 38656 1 1 76 SER CA C 3.986 6.146 -10.829 1.00 . A A . 68 SER CA 1 1
19 38657 1 1 76 SER CB C 3.863 5.908 -12.336 1.00 . A A . 68 SER CB 1 1
19 38658 1 1 76 SER H H 5.014 7.952 -10.681 1.00 . A A . 68 SER H 1 1
19 38659 1 1 76 SER HA H 3.069 5.824 -10.335 1.00 . A A . 68 SER HA 1 1
19 38660 1 1 76 SER HB2 H 3.349 6.752 -12.796 1.00 . A A . 68 SER HB2 1 1
19 38661 1 1 76 SER HB3 H 4.858 5.862 -12.778 1.00 . A A . 68 SER HB3 1 1
19 38662 1 1 76 SER HG H 2.450 4.882 -13.314 1.00 . A A . 68 SER HG 1 1
19 38663 1 1 76 SER N N 4.104 7.564 -10.532 1.00 . A A . 68 SER N 1 1
19 38664 1 1 76 SER O O 6.161 6.005 -9.823 1.00 . A A . 68 SER O 1 1
19 38665 1 1 76 SER OG O 3.158 4.705 -12.630 1.00 . A A . 68 SER OG 1 1
19 38666 1 1 77 ARG C C 7.525 3.776 -10.252 1.00 . A A . 69 ARG C 1 1
19 38667 1 1 77 ARG CA C 6.167 3.226 -9.812 1.00 . A A . 69 ARG CA 1 1
19 38668 1 1 77 ARG CB C 6.017 1.790 -10.319 1.00 . A A . 69 ARG CB 1 1
19 38669 1 1 77 ARG CD C 3.572 1.175 -10.366 1.00 . A A . 69 ARG CD 1 1
19 38670 1 1 77 ARG CG C 4.885 1.066 -9.588 1.00 . A A . 69 ARG CG 1 1
19 38671 1 1 77 ARG CZ C 1.422 -0.100 -10.426 1.00 . A A . 69 ARG CZ 1 1
19 38672 1 1 77 ARG H H 4.304 3.580 -10.674 1.00 . A A . 69 ARG H 1 1
19 38673 1 1 77 ARG HA H 6.065 3.256 -8.727 1.00 . A A . 69 ARG HA 1 1
19 38674 1 1 77 ARG HB2 H 5.817 1.798 -11.390 1.00 . A A . 69 ARG HB2 1 1
19 38675 1 1 77 ARG HB3 H 6.953 1.250 -10.173 1.00 . A A . 69 ARG HB3 1 1
19 38676 1 1 77 ARG HD2 H 3.038 2.077 -10.070 1.00 . A A . 69 ARG HD2 1 1
19 38677 1 1 77 ARG HD3 H 3.779 1.262 -11.433 1.00 . A A . 69 ARG HD3 1 1
19 38678 1 1 77 ARG HE H 3.161 -0.808 -9.676 1.00 . A A . 69 ARG HE 1 1
19 38679 1 1 77 ARG HG2 H 5.146 0.016 -9.454 1.00 . A A . 69 ARG HG2 1 1
19 38680 1 1 77 ARG HG3 H 4.758 1.492 -8.593 1.00 . A A . 69 ARG HG3 1 1
19 38681 1 1 77 ARG HH11 H 1.294 1.778 -11.219 1.00 . A A . 69 ARG HH11 1 1
19 38682 1 1 77 ARG HH12 H -0.180 0.868 -11.245 1.00 . A A . 69 ARG HH12 1 1
19 38683 1 1 77 ARG HH22 H -0.202 -1.356 -10.353 1.00 . A A . 69 ARG HH22 1 1
19 38684 1 1 77 ARG N N 5.095 4.071 -10.310 1.00 . A A . 69 ARG N 1 1
19 38685 1 1 77 ARG NE N 2.732 -0.016 -10.110 1.00 . A A . 69 ARG NE 1 1
19 38686 1 1 77 ARG NH1 N 0.791 0.938 -11.014 1.00 . A A . 69 ARG NH1 1 1
19 38687 1 1 77 ARG NH2 N 0.767 -1.213 -10.152 1.00 . A A . 69 ARG NH2 1 1
19 38688 1 1 77 ARG O O 8.430 3.934 -9.433 1.00 . A A . 69 ARG O 1 1
19 38689 1 1 78 VAL C C 8.563 5.899 -12.821 1.00 . A A . 70 VAL C 1 1
19 38690 1 1 78 VAL CA C 8.858 4.581 -12.103 1.00 . A A . 70 VAL CA 1 1
19 38691 1 1 78 VAL CB C 9.510 3.537 -13.012 1.00 . A A . 70 VAL CB 1 1
19 38692 1 1 78 VAL CG1 C 11.020 3.764 -13.112 1.00 . A A . 70 VAL CG1 1 1
19 38693 1 1 78 VAL CG2 C 9.199 2.119 -12.530 1.00 . A A . 70 VAL CG2 1 1
19 38694 1 1 78 VAL H H 6.885 3.920 -12.203 1.00 . A A . 70 VAL H 1 1
19 38695 1 1 78 VAL HA H 9.537 4.777 -11.273 1.00 . A A . 70 VAL HA 1 1
19 38696 1 1 78 VAL HB H 9.088 3.652 -14.010 1.00 . A A . 70 VAL HB 1 1
19 38697 1 1 78 VAL HG11 H 11.422 3.177 -13.938 1.00 . A A . 70 VAL HG11 1 1
19 38698 1 1 78 VAL HG12 H 11.218 4.821 -13.287 1.00 . A A . 70 VAL HG12 1 1
19 38699 1 1 78 VAL HG13 H 11.496 3.455 -12.181 1.00 . A A . 70 VAL HG13 1 1
19 38700 1 1 78 VAL HG21 H 9.649 1.961 -11.550 1.00 . A A . 70 VAL HG21 1 1
19 38701 1 1 78 VAL HG22 H 8.119 1.988 -12.460 1.00 . A A . 70 VAL HG22 1 1
19 38702 1 1 78 VAL HG23 H 9.607 1.397 -13.238 1.00 . A A . 70 VAL HG23 1 1
19 38703 1 1 78 VAL N N 7.625 4.052 -11.544 1.00 . A A . 70 VAL N 1 1
19 38704 1 1 78 VAL O O 8.720 5.996 -14.037 1.00 . A A . 70 VAL O 1 1
19 38705 1 1 79 HIS C C 8.936 8.634 -13.533 1.00 . A A . 71 HIS C 1 1
19 38706 1 1 79 HIS CA C 7.822 8.189 -12.584 1.00 . A A . 71 HIS CA 1 1
19 38707 1 1 79 HIS CB C 7.559 9.196 -11.463 1.00 . A A . 71 HIS CB 1 1
19 38708 1 1 79 HIS CD2 C 7.912 11.440 -12.758 1.00 . A A . 71 HIS CD2 1 1
19 38709 1 1 79 HIS CE1 C 6.042 12.424 -12.191 1.00 . A A . 71 HIS CE1 1 1
19 38710 1 1 79 HIS CG C 7.220 10.584 -11.952 1.00 . A A . 71 HIS CG 1 1
19 38711 1 1 79 HIS H H 8.015 6.793 -11.050 1.00 . A A . 71 HIS H 1 1
19 38712 1 1 79 HIS HA H 6.898 8.075 -13.151 1.00 . A A . 71 HIS HA 1 1
19 38713 1 1 79 HIS HB2 H 6.741 8.830 -10.843 1.00 . A A . 71 HIS HB2 1 1
19 38714 1 1 79 HIS HB3 H 8.442 9.253 -10.825 1.00 . A A . 71 HIS HB3 1 1
19 38715 1 1 79 HIS HD1 H 5.323 10.865 -11.024 1.00 . A A . 71 HIS HD1 1 1
19 38716 1 1 79 HIS HD2 H 8.885 11.244 -13.207 1.00 . A A . 71 HIS HD2 1 1
19 38717 1 1 79 HIS HE1 H 5.253 13.172 -12.113 1.00 . A A . 71 HIS HE1 1 1
19 38718 1 1 79 HIS HE2 H 7.491 13.369 -13.396 1.00 . A A . 71 HIS HE2 1 1
19 38719 1 1 79 HIS N N 8.140 6.881 -12.038 1.00 . A A . 71 HIS N 1 1
19 38720 1 1 79 HIS ND1 N 6.046 11.233 -11.610 1.00 . A A . 71 HIS ND1 1 1
19 38721 1 1 79 HIS NE2 N 7.199 12.550 -12.902 1.00 . A A . 71 HIS NE2 1 1
19 38722 1 1 79 HIS O O 8.668 9.065 -14.653 1.00 . A A . 71 HIS O 1 1
19 38723 1 1 80 ALA C C 12.566 8.207 -13.285 1.00 . A A . 72 ALA C 1 1
19 38724 1 1 80 ALA CA C 11.321 8.900 -13.840 1.00 . A A . 72 ALA CA 1 1
19 38725 1 1 80 ALA CB C 11.454 10.424 -13.842 1.00 . A A . 72 ALA CB 1 1
19 38726 1 1 80 ALA H H 10.374 8.164 -12.137 1.00 . A A . 72 ALA H 1 1
19 38727 1 1 80 ALA HA H 11.151 8.561 -14.862 1.00 . A A . 72 ALA HA 1 1
19 38728 1 1 80 ALA HB1 H 10.656 10.858 -14.445 1.00 . A A . 72 ALA HB1 1 1
19 38729 1 1 80 ALA HB2 H 11.380 10.797 -12.820 1.00 . A A . 72 ALA HB2 1 1
19 38730 1 1 80 ALA HB3 H 12.420 10.704 -14.262 1.00 . A A . 72 ALA HB3 1 1
19 38731 1 1 80 ALA N N 10.164 8.515 -13.049 1.00 . A A . 72 ALA N 1 1
19 38732 1 1 80 ALA O O 12.467 7.365 -12.394 1.00 . A A . 72 ALA O 1 1
19 38733 1 1 81 ALA C C 16.085 9.050 -13.574 1.00 . A A . 73 ALA C 1 1
19 38734 1 1 81 ALA CA C 14.974 8.011 -13.406 1.00 . A A . 73 ALA CA 1 1
19 38735 1 1 81 ALA CB C 15.248 6.731 -14.198 1.00 . A A . 73 ALA CB 1 1
19 38736 1 1 81 ALA H H 13.782 9.272 -14.559 1.00 . A A . 73 ALA H 1 1
19 38737 1 1 81 ALA HA H 14.882 7.758 -12.350 1.00 . A A . 73 ALA HA 1 1
19 38738 1 1 81 ALA HB1 H 16.303 6.470 -14.112 1.00 . A A . 73 ALA HB1 1 1
19 38739 1 1 81 ALA HB2 H 14.639 5.920 -13.799 1.00 . A A . 73 ALA HB2 1 1
19 38740 1 1 81 ALA HB3 H 14.998 6.893 -15.246 1.00 . A A . 73 ALA HB3 1 1
19 38741 1 1 81 ALA N N 13.710 8.586 -13.835 1.00 . A A . 73 ALA N 1 1
19 38742 1 1 81 ALA O O 16.076 9.825 -14.528 1.00 . A A . 73 ALA O 1 1
19 38743 1 1 82 LEU C C 19.356 9.263 -13.257 1.00 . A A . 74 LEU C 1 1
19 38744 1 1 82 LEU CA C 18.131 9.962 -12.662 1.00 . A A . 74 LEU CA 1 1
19 38745 1 1 82 LEU CB C 18.375 10.554 -11.273 1.00 . A A . 74 LEU CB 1 1
19 38746 1 1 82 LEU CD1 C 19.516 12.347 -9.916 1.00 . A A . 74 LEU CD1 1 1
19 38747 1 1 82 LEU CD2 C 20.886 10.534 -11.043 1.00 . A A . 74 LEU CD2 1 1
19 38748 1 1 82 LEU CG C 19.634 11.410 -11.119 1.00 . A A . 74 LEU CG 1 1
19 38749 1 1 82 LEU H H 17.016 8.398 -11.858 1.00 . A A . 74 LEU H 1 1
19 38750 1 1 82 LEU HA H 17.851 10.786 -13.319 1.00 . A A . 74 LEU HA 1 1
19 38751 1 1 82 LEU HB2 H 17.511 11.161 -11.002 1.00 . A A . 74 LEU HB2 1 1
19 38752 1 1 82 LEU HB3 H 18.427 9.735 -10.555 1.00 . A A . 74 LEU HB3 1 1
19 38753 1 1 82 LEU HD11 H 18.857 11.902 -9.171 1.00 . A A . 74 LEU HD11 1 1
19 38754 1 1 82 LEU HD12 H 20.503 12.505 -9.480 1.00 . A A . 74 LEU HD12 1 1
19 38755 1 1 82 LEU HD13 H 19.105 13.304 -10.240 1.00 . A A . 74 LEU HD13 1 1
19 38756 1 1 82 LEU HD21 H 21.521 10.733 -11.907 1.00 . A A . 74 LEU HD21 1 1
19 38757 1 1 82 LEU HD22 H 21.434 10.763 -10.129 1.00 . A A . 74 LEU HD22 1 1
19 38758 1 1 82 LEU HD23 H 20.595 9.484 -11.040 1.00 . A A . 74 LEU HD23 1 1
19 38759 1 1 82 LEU HG H 19.732 12.035 -12.007 1.00 . A A . 74 LEU HG 1 1
19 38760 1 1 82 LEU N N 17.016 9.032 -12.631 1.00 . A A . 74 LEU N 1 1
19 38761 1 1 82 LEU O O 19.500 8.047 -13.138 1.00 . A A . 74 LEU O 1 1
19 38762 1 1 83 VAL C C 22.534 10.572 -14.379 1.00 . A A . 75 VAL C 1 1
19 38763 1 1 83 VAL CA C 21.415 9.536 -14.496 1.00 . A A . 75 VAL CA 1 1
19 38764 1 1 83 VAL CB C 21.131 9.123 -15.942 1.00 . A A . 75 VAL CB 1 1
19 38765 1 1 83 VAL CG1 C 22.399 8.606 -16.623 1.00 . A A . 75 VAL CG1 1 1
19 38766 1 1 83 VAL CG2 C 20.011 8.082 -16.004 1.00 . A A . 75 VAL CG2 1 1
19 38767 1 1 83 VAL H H 20.083 11.050 -13.975 1.00 . A A . 75 VAL H 1 1
19 38768 1 1 83 VAL HA H 21.704 8.643 -13.941 1.00 . A A . 75 VAL HA 1 1
19 38769 1 1 83 VAL HB H 20.796 10.007 -16.483 1.00 . A A . 75 VAL HB 1 1
19 38770 1 1 83 VAL HG11 H 23.257 9.183 -16.280 1.00 . A A . 75 VAL HG11 1 1
19 38771 1 1 83 VAL HG12 H 22.544 7.555 -16.373 1.00 . A A . 75 VAL HG12 1 1
19 38772 1 1 83 VAL HG13 H 22.299 8.711 -17.704 1.00 . A A . 75 VAL HG13 1 1
19 38773 1 1 83 VAL HG21 H 19.078 8.532 -15.666 1.00 . A A . 75 VAL HG21 1 1
19 38774 1 1 83 VAL HG22 H 19.896 7.734 -17.031 1.00 . A A . 75 VAL HG22 1 1
19 38775 1 1 83 VAL HG23 H 20.262 7.239 -15.361 1.00 . A A . 75 VAL HG23 1 1
19 38776 1 1 83 VAL N N 20.207 10.062 -13.883 1.00 . A A . 75 VAL N 1 1
19 38777 1 1 83 VAL O O 22.344 11.738 -14.723 1.00 . A A . 75 VAL O 1 1
19 38778 1 1 84 TYR C C 25.752 10.908 -14.945 1.00 . A A . 76 TYR C 1 1
19 38779 1 1 84 TYR CA C 24.827 10.982 -13.728 1.00 . A A . 76 TYR CA 1 1
19 38780 1 1 84 TYR CB C 25.577 10.462 -12.500 1.00 . A A . 76 TYR CB 1 1
19 38781 1 1 84 TYR CD1 C 26.512 12.386 -11.165 1.00 . A A . 76 TYR CD1 1 1
19 38782 1 1 84 TYR CD2 C 28.008 11.130 -12.542 1.00 . A A . 76 TYR CD2 1 1
19 38783 1 1 84 TYR CE1 C 27.603 13.227 -10.746 1.00 . A A . 76 TYR CE1 1 1
19 38784 1 1 84 TYR CE2 C 29.099 11.971 -12.123 1.00 . A A . 76 TYR CE2 1 1
19 38785 1 1 84 TYR CG C 26.737 11.355 -12.055 1.00 . A A . 76 TYR CG 1 1
19 38786 1 1 84 TYR CZ C 28.843 12.978 -11.246 1.00 . A A . 76 TYR CZ 1 1
19 38787 1 1 84 TYR H H 23.824 9.160 -13.617 1.00 . A A . 76 TYR H 1 1
19 38788 1 1 84 TYR HA H 24.462 12.003 -13.621 1.00 . A A . 76 TYR HA 1 1
19 38789 1 1 84 TYR HB2 H 24.873 10.360 -11.674 1.00 . A A . 76 TYR HB2 1 1
19 38790 1 1 84 TYR HB3 H 25.962 9.466 -12.716 1.00 . A A . 76 TYR HB3 1 1
19 38791 1 1 84 TYR HD1 H 25.508 12.564 -10.780 1.00 . A A . 76 TYR HD1 1 1
19 38792 1 1 84 TYR HD2 H 28.186 10.316 -13.245 1.00 . A A . 76 TYR HD2 1 1
19 38793 1 1 84 TYR HE1 H 27.439 14.044 -10.044 1.00 . A A . 76 TYR HE1 1 1
19 38794 1 1 84 TYR HE2 H 30.108 11.804 -12.501 1.00 . A A . 76 TYR HE2 1 1
19 38795 1 1 84 TYR HH H 30.292 14.211 -11.645 1.00 . A A . 76 TYR HH 1 1
19 38796 1 1 84 TYR N N 23.677 10.110 -13.894 1.00 . A A . 76 TYR N 1 1
19 38797 1 1 84 TYR O O 26.400 9.888 -15.175 1.00 . A A . 76 TYR O 1 1
19 38798 1 1 84 TYR OH O 29.874 13.772 -10.850 1.00 . A A . 76 TYR OH 1 1
19 38799 1 1 85 HIS C C 28.085 11.874 -16.488 1.00 . A A . 77 HIS C 1 1
19 38800 1 1 85 HIS CA C 26.619 12.073 -16.878 1.00 . A A . 77 HIS CA 1 1
19 38801 1 1 85 HIS CB C 26.379 13.382 -17.633 1.00 . A A . 77 HIS CB 1 1
19 38802 1 1 85 HIS CD2 C 25.329 13.272 -20.024 1.00 . A A . 77 HIS CD2 1 1
19 38803 1 1 85 HIS CE1 C 27.168 12.922 -21.156 1.00 . A A . 77 HIS CE1 1 1
19 38804 1 1 85 HIS CG C 26.363 13.231 -19.135 1.00 . A A . 77 HIS CG 1 1
19 38805 1 1 85 HIS H H 25.254 12.827 -15.497 1.00 . A A . 77 HIS H 1 1
19 38806 1 1 85 HIS HA H 26.310 11.254 -17.528 1.00 . A A . 77 HIS HA 1 1
19 38807 1 1 85 HIS HB2 H 25.429 13.807 -17.311 1.00 . A A . 77 HIS HB2 1 1
19 38808 1 1 85 HIS HB3 H 27.156 14.096 -17.358 1.00 . A A . 77 HIS HB3 1 1
19 38809 1 1 85 HIS HD1 H 28.436 12.928 -19.514 1.00 . A A . 77 HIS HD1 1 1
19 38810 1 1 85 HIS HD2 H 24.280 13.430 -19.774 1.00 . A A . 77 HIS HD2 1 1
19 38811 1 1 85 HIS HE1 H 27.848 12.750 -21.991 1.00 . A A . 77 HIS HE1 1 1
19 38812 1 1 85 HIS N N 25.784 12.002 -15.691 1.00 . A A . 77 HIS N 1 1
19 38813 1 1 85 HIS ND1 N 27.509 13.009 -19.879 1.00 . A A . 77 HIS ND1 1 1
19 38814 1 1 85 HIS NE2 N 25.817 13.086 -21.244 1.00 . A A . 77 HIS NE2 1 1
19 38815 1 1 85 HIS O O 28.483 12.198 -15.370 1.00 . A A . 77 HIS O 1 1
19 38816 1 1 86 LYS C C 31.089 12.055 -18.058 1.00 . A A . 78 LYS C 1 1
19 38817 1 1 86 LYS CA C 30.261 11.096 -17.200 1.00 . A A . 78 LYS CA 1 1
19 38818 1 1 86 LYS CB C 30.593 9.620 -17.432 1.00 . A A . 78 LYS CB 1 1
19 38819 1 1 86 LYS CD C 30.575 7.799 -19.176 1.00 . A A . 78 LYS CD 1 1
19 38820 1 1 86 LYS CE C 31.898 7.102 -18.852 1.00 . A A . 78 LYS CE 1 1
19 38821 1 1 86 LYS CG C 30.674 9.305 -18.927 1.00 . A A . 78 LYS CG 1 1
19 38822 1 1 86 LYS H H 28.517 11.082 -18.338 1.00 . A A . 78 LYS H 1 1
19 38823 1 1 86 LYS HA H 30.463 11.310 -16.150 1.00 . A A . 78 LYS HA 1 1
19 38824 1 1 86 LYS HB2 H 31.542 9.377 -16.954 1.00 . A A . 78 LYS HB2 1 1
19 38825 1 1 86 LYS HB3 H 29.832 8.995 -16.966 1.00 . A A . 78 LYS HB3 1 1
19 38826 1 1 86 LYS HD2 H 29.778 7.377 -18.564 1.00 . A A . 78 LYS HD2 1 1
19 38827 1 1 86 LYS HD3 H 30.308 7.615 -20.217 1.00 . A A . 78 LYS HD3 1 1
19 38828 1 1 86 LYS HE2 H 32.724 7.645 -19.312 1.00 . A A . 78 LYS HE2 1 1
19 38829 1 1 86 LYS HE3 H 32.068 7.114 -17.776 1.00 . A A . 78 LYS HE3 1 1
19 38830 1 1 86 LYS HG2 H 29.869 9.818 -19.454 1.00 . A A . 78 LYS HG2 1 1
19 38831 1 1 86 LYS HG3 H 31.612 9.684 -19.332 1.00 . A A . 78 LYS HG3 1 1
19 38832 1 1 86 LYS HZ1 H 32.743 5.458 -19.815 1.00 . A A . 78 LYS HZ1 1 1
19 38833 1 1 86 LYS HZ2 H 31.759 5.039 -18.588 1.00 . A A . 78 LYS HZ2 1 1
19 38834 1 1 86 LYS N N 28.848 11.342 -17.431 1.00 . A A . 78 LYS N 1 1
19 38835 1 1 86 LYS NZ N 31.881 5.705 -19.342 1.00 . A A . 78 LYS NZ 1 1
19 38836 1 1 86 LYS O O 32.075 12.620 -17.588 1.00 . A A . 78 LYS O 1 1
19 38837 1 1 87 HIS C C 31.070 14.546 -19.855 1.00 . A A . 79 HIS C 1 1
19 38838 1 1 87 HIS CA C 31.346 13.088 -20.230 1.00 . A A . 79 HIS CA 1 1
19 38839 1 1 87 HIS CB C 30.960 12.764 -21.674 1.00 . A A . 79 HIS CB 1 1
19 38840 1 1 87 HIS CD2 C 29.746 10.461 -21.914 1.00 . A A . 79 HIS CD2 1 1
19 38841 1 1 87 HIS CE1 C 31.474 9.259 -22.511 1.00 . A A . 79 HIS CE1 1 1
19 38842 1 1 87 HIS CG C 30.832 11.286 -21.958 1.00 . A A . 79 HIS CG 1 1
19 38843 1 1 87 HIS H H 29.855 11.744 -19.676 1.00 . A A . 79 HIS H 1 1
19 38844 1 1 87 HIS HA H 32.412 12.889 -20.117 1.00 . A A . 79 HIS HA 1 1
19 38845 1 1 87 HIS HB2 H 30.013 13.251 -21.905 1.00 . A A . 79 HIS HB2 1 1
19 38846 1 1 87 HIS HB3 H 31.709 13.188 -22.343 1.00 . A A . 79 HIS HB3 1 1
19 38847 1 1 87 HIS HD1 H 32.847 10.814 -22.458 1.00 . A A . 79 HIS HD1 1 1
19 38848 1 1 87 HIS HD2 H 28.732 10.757 -21.649 1.00 . A A . 79 HIS HD2 1 1
19 38849 1 1 87 HIS HE1 H 32.082 8.405 -22.811 1.00 . A A . 79 HIS HE1 1 1
19 38850 1 1 87 HIS N N 30.657 12.208 -19.301 1.00 . A A . 79 HIS N 1 1
19 38851 1 1 87 HIS ND1 N 31.906 10.499 -22.337 1.00 . A A . 79 HIS ND1 1 1
19 38852 1 1 87 HIS NE2 N 30.136 9.237 -22.249 1.00 . A A . 79 HIS NE2 1 1
19 38853 1 1 87 HIS O O 31.726 15.455 -20.361 1.00 . A A . 79 HIS O 1 1
19 38854 1 1 88 LEU C C 30.008 16.180 -17.025 1.00 . A A . 80 LEU C 1 1
19 38855 1 1 88 LEU CA C 29.727 16.054 -18.524 1.00 . A A . 80 LEU CA 1 1
19 38856 1 1 88 LEU CB C 28.278 16.363 -18.906 1.00 . A A . 80 LEU CB 1 1
19 38857 1 1 88 LEU CD1 C 26.443 16.491 -20.631 1.00 . A A . 80 LEU CD1 1 1
19 38858 1 1 88 LEU CD2 C 28.834 17.045 -21.269 1.00 . A A . 80 LEU CD2 1 1
19 38859 1 1 88 LEU CG C 27.923 16.192 -20.384 1.00 . A A . 80 LEU CG 1 1
19 38860 1 1 88 LEU H H 29.570 13.977 -18.566 1.00 . A A . 80 LEU H 1 1
19 38861 1 1 88 LEU HA H 30.359 16.765 -19.055 1.00 . A A . 80 LEU HA 1 1
19 38862 1 1 88 LEU HB2 H 27.623 15.719 -18.319 1.00 . A A . 80 LEU HB2 1 1
19 38863 1 1 88 LEU HB3 H 28.058 17.390 -18.616 1.00 . A A . 80 LEU HB3 1 1
19 38864 1 1 88 LEU HD11 H 26.351 17.319 -21.333 1.00 . A A . 80 LEU HD11 1 1
19 38865 1 1 88 LEU HD12 H 25.958 15.607 -21.046 1.00 . A A . 80 LEU HD12 1 1
19 38866 1 1 88 LEU HD13 H 25.964 16.758 -19.688 1.00 . A A . 80 LEU HD13 1 1
19 38867 1 1 88 LEU HD21 H 28.322 17.275 -22.203 1.00 . A A . 80 LEU HD21 1 1
19 38868 1 1 88 LEU HD22 H 29.080 17.972 -20.751 1.00 . A A . 80 LEU HD22 1 1
19 38869 1 1 88 LEU HD23 H 29.751 16.495 -21.483 1.00 . A A . 80 LEU HD23 1 1
19 38870 1 1 88 LEU HG H 28.091 15.151 -20.658 1.00 . A A . 80 LEU HG 1 1
19 38871 1 1 88 LEU N N 30.098 14.722 -18.972 1.00 . A A . 80 LEU N 1 1
19 38872 1 1 88 LEU O O 30.252 17.277 -16.526 1.00 . A A . 80 LEU O 1 1
19 38873 1 1 89 LYS C C 29.068 15.719 -14.192 1.00 . A A . 81 LYS C 1 1
19 38874 1 1 89 LYS CA C 30.213 15.009 -14.919 1.00 . A A . 81 LYS CA 1 1
19 38875 1 1 89 LYS CB C 31.594 15.586 -14.601 1.00 . A A . 81 LYS CB 1 1
19 38876 1 1 89 LYS CD C 33.081 15.102 -16.579 1.00 . A A . 81 LYS CD 1 1
19 38877 1 1 89 LYS CE C 33.826 16.438 -16.583 1.00 . A A . 81 LYS CE 1 1
19 38878 1 1 89 LYS CG C 32.703 14.689 -15.155 1.00 . A A . 81 LYS CG 1 1
19 38879 1 1 89 LYS H H 29.767 14.152 -16.764 1.00 . A A . 81 LYS H 1 1
19 38880 1 1 89 LYS HA H 30.221 13.964 -14.611 1.00 . A A . 81 LYS HA 1 1
19 38881 1 1 89 LYS HB2 H 31.682 16.585 -15.027 1.00 . A A . 81 LYS HB2 1 1
19 38882 1 1 89 LYS HB3 H 31.709 15.689 -13.522 1.00 . A A . 81 LYS HB3 1 1
19 38883 1 1 89 LYS HD2 H 33.706 14.332 -17.031 1.00 . A A . 81 LYS HD2 1 1
19 38884 1 1 89 LYS HD3 H 32.182 15.181 -17.190 1.00 . A A . 81 LYS HD3 1 1
19 38885 1 1 89 LYS HE2 H 33.594 16.988 -17.495 1.00 . A A . 81 LYS HE2 1 1
19 38886 1 1 89 LYS HE3 H 33.490 17.051 -15.747 1.00 . A A . 81 LYS HE3 1 1
19 38887 1 1 89 LYS HG2 H 33.580 14.749 -14.510 1.00 . A A . 81 LYS HG2 1 1
19 38888 1 1 89 LYS HG3 H 32.373 13.651 -15.149 1.00 . A A . 81 LYS HG3 1 1
19 38889 1 1 89 LYS HZ1 H 35.511 15.259 -16.245 1.00 . A A . 81 LYS HZ1 1 1
19 38890 1 1 89 LYS HZ2 H 35.759 16.417 -17.363 1.00 . A A . 81 LYS HZ2 1 1
19 38891 1 1 89 LYS N N 29.965 15.040 -16.350 1.00 . A A . 81 LYS N 1 1
19 38892 1 1 89 LYS NZ N 35.287 16.217 -16.488 1.00 . A A . 81 LYS NZ 1 1
19 38893 1 1 89 LYS O O 29.292 16.410 -13.199 1.00 . A A . 81 LYS O 1 1
19 38894 1 1 90 ARG C C 25.591 15.088 -13.923 1.00 . A A . 82 ARG C 1 1
19 38895 1 1 90 ARG CA C 26.687 16.136 -14.129 1.00 . A A . 82 ARG CA 1 1
19 38896 1 1 90 ARG CB C 26.148 17.258 -15.020 1.00 . A A . 82 ARG CB 1 1
19 38897 1 1 90 ARG CD C 26.504 18.515 -17.177 1.00 . A A . 82 ARG CD 1 1
19 38898 1 1 90 ARG CG C 27.145 17.605 -16.127 1.00 . A A . 82 ARG CG 1 1
19 38899 1 1 90 ARG CZ C 27.239 20.436 -18.599 1.00 . A A . 82 ARG CZ 1 1
19 38900 1 1 90 ARG H H 27.693 14.961 -15.523 1.00 . A A . 82 ARG H 1 1
19 38901 1 1 90 ARG HA H 27.027 16.541 -13.176 1.00 . A A . 82 ARG HA 1 1
19 38902 1 1 90 ARG HB2 H 25.200 16.952 -15.462 1.00 . A A . 82 ARG HB2 1 1
19 38903 1 1 90 ARG HB3 H 25.948 18.143 -14.416 1.00 . A A . 82 ARG HB3 1 1
19 38904 1 1 90 ARG HD2 H 26.190 17.925 -18.038 1.00 . A A . 82 ARG HD2 1 1
19 38905 1 1 90 ARG HD3 H 25.608 18.982 -16.767 1.00 . A A . 82 ARG HD3 1 1
19 38906 1 1 90 ARG HE H 28.341 19.609 -17.120 1.00 . A A . 82 ARG HE 1 1
19 38907 1 1 90 ARG HG2 H 28.016 18.099 -15.696 1.00 . A A . 82 ARG HG2 1 1
19 38908 1 1 90 ARG HG3 H 27.500 16.690 -16.602 1.00 . A A . 82 ARG HG3 1 1
19 38909 1 1 90 ARG HH11 H 25.375 19.733 -19.054 1.00 . A A . 82 ARG HH11 1 1
19 38910 1 1 90 ARG HH12 H 25.914 21.065 -20.021 1.00 . A A . 82 ARG HH12 1 1
19 38911 1 1 90 ARG HH22 H 28.080 22.009 -19.617 1.00 . A A . 82 ARG HH22 1 1
19 38912 1 1 90 ARG N N 27.867 15.524 -14.716 1.00 . A A . 82 ARG N 1 1
19 38913 1 1 90 ARG NE N 27.467 19.555 -17.602 1.00 . A A . 82 ARG NE 1 1
19 38914 1 1 90 ARG NH1 N 26.076 20.409 -19.284 1.00 . A A . 82 ARG NH1 1 1
19 38915 1 1 90 ARG NH2 N 28.170 21.324 -18.894 1.00 . A A . 82 ARG NH2 1 1
19 38916 1 1 90 ARG O O 25.839 13.891 -14.060 1.00 . A A . 82 ARG O 1 1
19 38917 1 1 91 VAL C C 22.209 14.951 -14.443 1.00 . A A . 83 VAL C 1 1
19 38918 1 1 91 VAL CA C 23.270 14.696 -13.369 1.00 . A A . 83 VAL CA 1 1
19 38919 1 1 91 VAL CB C 22.738 14.884 -11.947 1.00 . A A . 83 VAL CB 1 1
19 38920 1 1 91 VAL CG1 C 21.494 14.025 -11.709 1.00 . A A . 83 VAL CG1 1 1
19 38921 1 1 91 VAL CG2 C 23.822 14.578 -10.912 1.00 . A A . 83 VAL CG2 1 1
19 38922 1 1 91 VAL H H 24.211 16.551 -13.486 1.00 . A A . 83 VAL H 1 1
19 38923 1 1 91 VAL HA H 23.625 13.670 -13.464 1.00 . A A . 83 VAL HA 1 1
19 38924 1 1 91 VAL HB H 22.451 15.929 -11.832 1.00 . A A . 83 VAL HB 1 1
19 38925 1 1 91 VAL HG11 H 20.654 14.442 -12.265 1.00 . A A . 83 VAL HG11 1 1
19 38926 1 1 91 VAL HG12 H 21.685 13.007 -12.048 1.00 . A A . 83 VAL HG12 1 1
19 38927 1 1 91 VAL HG13 H 21.257 14.016 -10.645 1.00 . A A . 83 VAL HG13 1 1
19 38928 1 1 91 VAL HG21 H 23.839 15.366 -10.159 1.00 . A A . 83 VAL HG21 1 1
19 38929 1 1 91 VAL HG22 H 23.607 13.623 -10.432 1.00 . A A . 83 VAL HG22 1 1
19 38930 1 1 91 VAL HG23 H 24.792 14.526 -11.406 1.00 . A A . 83 VAL HG23 1 1
19 38931 1 1 91 VAL N N 24.404 15.576 -13.596 1.00 . A A . 83 VAL N 1 1
19 38932 1 1 91 VAL O O 22.240 15.978 -15.119 1.00 . A A . 83 VAL O 1 1
19 38933 1 1 92 PHE C C 18.944 13.455 -15.029 1.00 . A A . 84 PHE C 1 1
19 38934 1 1 92 PHE CA C 20.228 14.107 -15.544 1.00 . A A . 84 PHE CA 1 1
19 38935 1 1 92 PHE CB C 20.695 13.367 -16.799 1.00 . A A . 84 PHE CB 1 1
19 38936 1 1 92 PHE CD1 C 22.837 14.421 -17.556 1.00 . A A . 84 PHE CD1 1 1
19 38937 1 1 92 PHE CD2 C 20.898 14.810 -18.836 1.00 . A A . 84 PHE CD2 1 1
19 38938 1 1 92 PHE CE1 C 23.590 15.224 -18.453 1.00 . A A . 84 PHE CE1 1 1
19 38939 1 1 92 PHE CE2 C 21.651 15.612 -19.733 1.00 . A A . 84 PHE CE2 1 1
19 38940 1 1 92 PHE CG C 21.507 14.231 -17.766 1.00 . A A . 84 PHE CG 1 1
19 38941 1 1 92 PHE CZ C 22.981 15.802 -19.523 1.00 . A A . 84 PHE CZ 1 1
19 38942 1 1 92 PHE H H 21.278 13.167 -14.010 1.00 . A A . 84 PHE H 1 1
19 38943 1 1 92 PHE HA H 20.051 15.169 -15.713 1.00 . A A . 84 PHE HA 1 1
19 38944 1 1 92 PHE HB2 H 21.299 12.510 -16.499 1.00 . A A . 84 PHE HB2 1 1
19 38945 1 1 92 PHE HB3 H 19.823 12.975 -17.322 1.00 . A A . 84 PHE HB3 1 1
19 38946 1 1 92 PHE HD1 H 23.325 13.958 -16.699 1.00 . A A . 84 PHE HD1 1 1
19 38947 1 1 92 PHE HD2 H 19.831 14.658 -19.004 1.00 . A A . 84 PHE HD2 1 1
19 38948 1 1 92 PHE HE1 H 24.656 15.376 -18.285 1.00 . A A . 84 PHE HE1 1 1
19 38949 1 1 92 PHE HE2 H 21.163 16.076 -20.590 1.00 . A A . 84 PHE HE2 1 1
19 38950 1 1 92 PHE HZ H 23.559 16.418 -20.212 1.00 . A A . 84 PHE HZ 1 1
19 38951 1 1 92 PHE N N 21.296 13.999 -14.565 1.00 . A A . 84 PHE N 1 1
19 38952 1 1 92 PHE O O 18.994 12.548 -14.200 1.00 . A A . 84 PHE O 1 1
19 38953 1 1 93 LEU C C 15.756 12.979 -16.391 1.00 . A A . 85 LEU C 1 1
19 38954 1 1 93 LEU CA C 16.528 13.417 -15.145 1.00 . A A . 85 LEU CA 1 1
19 38955 1 1 93 LEU CB C 15.779 14.435 -14.283 1.00 . A A . 85 LEU CB 1 1
19 38956 1 1 93 LEU CD1 C 14.103 12.569 -14.017 1.00 . A A . 85 LEU CD1 1 1
19 38957 1 1 93 LEU CD2 C 13.953 14.638 -12.556 1.00 . A A . 85 LEU CD2 1 1
19 38958 1 1 93 LEU CG C 14.334 14.079 -13.929 1.00 . A A . 85 LEU CG 1 1
19 38959 1 1 93 LEU H H 17.792 14.679 -16.217 1.00 . A A . 85 LEU H 1 1
19 38960 1 1 93 LEU HA H 16.708 12.539 -14.524 1.00 . A A . 85 LEU HA 1 1
19 38961 1 1 93 LEU HB2 H 16.336 14.576 -13.357 1.00 . A A . 85 LEU HB2 1 1
19 38962 1 1 93 LEU HB3 H 15.780 15.392 -14.805 1.00 . A A . 85 LEU HB3 1 1
19 38963 1 1 93 LEU HD11 H 13.256 12.294 -13.390 1.00 . A A . 85 LEU HD11 1 1
19 38964 1 1 93 LEU HD12 H 13.895 12.294 -15.051 1.00 . A A . 85 LEU HD12 1 1
19 38965 1 1 93 LEU HD13 H 14.995 12.045 -13.675 1.00 . A A . 85 LEU HD13 1 1
19 38966 1 1 93 LEU HD21 H 14.715 15.344 -12.227 1.00 . A A . 85 LEU HD21 1 1
19 38967 1 1 93 LEU HD22 H 12.991 15.146 -12.625 1.00 . A A . 85 LEU HD22 1 1
19 38968 1 1 93 LEU HD23 H 13.881 13.820 -11.839 1.00 . A A . 85 LEU HD23 1 1
19 38969 1 1 93 LEU HG H 13.677 14.549 -14.661 1.00 . A A . 85 LEU HG 1 1
19 38970 1 1 93 LEU N N 17.824 13.941 -15.543 1.00 . A A . 85 LEU N 1 1
19 38971 1 1 93 LEU O O 15.305 13.816 -17.172 1.00 . A A . 85 LEU O 1 1
19 38972 1 1 94 ILE C C 13.454 10.879 -17.296 1.00 . A A . 86 ILE C 1 1
19 38973 1 1 94 ILE CA C 14.917 11.110 -17.677 1.00 . A A . 86 ILE CA 1 1
19 38974 1 1 94 ILE CB C 15.626 9.853 -18.186 1.00 . A A . 86 ILE CB 1 1
19 38975 1 1 94 ILE CD1 C 17.922 9.033 -18.832 1.00 . A A . 86 ILE CD1 1 1
19 38976 1 1 94 ILE CG1 C 17.119 9.892 -17.853 1.00 . A A . 86 ILE CG1 1 1
19 38977 1 1 94 ILE CG2 C 15.377 9.652 -19.682 1.00 . A A . 86 ILE CG2 1 1
19 38978 1 1 94 ILE H H 15.997 10.995 -15.899 1.00 . A A . 86 ILE H 1 1
19 38979 1 1 94 ILE HA H 14.953 11.847 -18.479 1.00 . A A . 86 ILE HA 1 1
19 38980 1 1 94 ILE HB H 15.204 8.991 -17.671 1.00 . A A . 86 ILE HB 1 1
19 38981 1 1 94 ILE HD11 H 17.879 9.478 -19.826 1.00 . A A . 86 ILE HD11 1 1
19 38982 1 1 94 ILE HD12 H 18.959 8.980 -18.502 1.00 . A A . 86 ILE HD12 1 1
19 38983 1 1 94 ILE HD13 H 17.499 8.029 -18.865 1.00 . A A . 86 ILE HD13 1 1
19 38984 1 1 94 ILE HG12 H 17.476 10.921 -17.889 1.00 . A A . 86 ILE HG12 1 1
19 38985 1 1 94 ILE HG13 H 17.277 9.535 -16.836 1.00 . A A . 86 ILE HG13 1 1
19 38986 1 1 94 ILE HG21 H 16.054 10.289 -20.252 1.00 . A A . 86 ILE HG21 1 1
19 38987 1 1 94 ILE HG22 H 15.556 8.608 -19.943 1.00 . A A . 86 ILE HG22 1 1
19 38988 1 1 94 ILE HG23 H 14.346 9.914 -19.918 1.00 . A A . 86 ILE HG23 1 1
19 38989 1 1 94 ILE N N 15.627 11.669 -16.539 1.00 . A A . 86 ILE N 1 1
19 38990 1 1 94 ILE O O 13.147 9.984 -16.510 1.00 . A A . 86 ILE O 1 1
19 38991 1 1 95 ASP C C 10.616 10.332 -18.260 1.00 . A A . 87 ASP C 1 1
19 38992 1 1 95 ASP CA C 11.165 11.599 -17.602 1.00 . A A . 87 ASP CA 1 1
19 38993 1 1 95 ASP CB C 10.407 12.797 -18.177 1.00 . A A . 87 ASP CB 1 1
19 38994 1 1 95 ASP CG C 8.893 12.771 -17.958 1.00 . A A . 87 ASP CG 1 1
19 38995 1 1 95 ASP H H 12.847 12.428 -18.509 1.00 . A A . 87 ASP H 1 1
19 38996 1 1 95 ASP HA H 11.080 11.575 -16.515 1.00 . A A . 87 ASP HA 1 1
19 38997 1 1 95 ASP HB2 H 10.808 13.708 -17.734 1.00 . A A . 87 ASP HB2 1 1
19 38998 1 1 95 ASP HB3 H 10.603 12.851 -19.248 1.00 . A A . 87 ASP HB3 1 1
19 38999 1 1 95 ASP HD2 H 7.288 12.227 -18.778 1.00 . A A . 87 ASP HD2 1 1
19 39000 1 1 95 ASP N N 12.589 11.702 -17.871 1.00 . A A . 87 ASP N 1 1
19 39001 1 1 95 ASP O O 10.179 10.365 -19.409 1.00 . A A . 87 ASP O 1 1
19 39002 1 1 95 ASP OD1 O 8.359 13.498 -17.107 1.00 . A A . 87 ASP OD1 1 1
19 39003 1 1 95 ASP OD2 O 8.247 11.950 -18.714 1.00 . A A . 87 ASP OD2 1 1
19 39004 1 1 96 LEU C C 8.658 8.057 -18.222 1.00 . A A . 88 LEU C 1 1
19 39005 1 1 96 LEU CA C 10.170 7.969 -18.000 1.00 . A A . 88 LEU CA 1 1
19 39006 1 1 96 LEU CB C 10.588 6.834 -17.062 1.00 . A A . 88 LEU CB 1 1
19 39007 1 1 96 LEU CD1 C 12.419 5.384 -16.112 1.00 . A A . 88 LEU CD1 1 1
19 39008 1 1 96 LEU CD2 C 12.911 6.962 -18.036 1.00 . A A . 88 LEU CD2 1 1
19 39009 1 1 96 LEU CG C 12.086 6.724 -16.769 1.00 . A A . 88 LEU CG 1 1
19 39010 1 1 96 LEU H H 11.015 9.226 -16.570 1.00 . A A . 88 LEU H 1 1
19 39011 1 1 96 LEU HA H 10.650 7.787 -18.961 1.00 . A A . 88 LEU HA 1 1
19 39012 1 1 96 LEU HB2 H 10.061 6.958 -16.116 1.00 . A A . 88 LEU HB2 1 1
19 39013 1 1 96 LEU HB3 H 10.252 5.891 -17.493 1.00 . A A . 88 LEU HB3 1 1
19 39014 1 1 96 LEU HD11 H 11.828 5.268 -15.204 1.00 . A A . 88 LEU HD11 1 1
19 39015 1 1 96 LEU HD12 H 12.187 4.573 -16.803 1.00 . A A . 88 LEU HD12 1 1
19 39016 1 1 96 LEU HD13 H 13.480 5.356 -15.861 1.00 . A A . 88 LEU HD13 1 1
19 39017 1 1 96 LEU HD21 H 13.890 6.495 -17.925 1.00 . A A . 88 LEU HD21 1 1
19 39018 1 1 96 LEU HD22 H 12.396 6.528 -18.892 1.00 . A A . 88 LEU HD22 1 1
19 39019 1 1 96 LEU HD23 H 13.036 8.034 -18.192 1.00 . A A . 88 LEU HD23 1 1
19 39020 1 1 96 LEU HG H 12.354 7.507 -16.059 1.00 . A A . 88 LEU HG 1 1
19 39021 1 1 96 LEU N N 10.657 9.245 -17.504 1.00 . A A . 88 LEU N 1 1
19 39022 1 1 96 LEU O O 7.877 7.627 -17.375 1.00 . A A . 88 LEU O 1 1
19 39023 1 1 97 ASN C C 6.074 8.979 -18.432 1.00 . A A . 89 ASN C 1 1
19 39024 1 1 97 ASN CA C 6.889 8.768 -19.710 1.00 . A A . 89 ASN CA 1 1
19 39025 1 1 97 ASN CB C 6.356 7.515 -20.408 1.00 . A A . 89 ASN CB 1 1
19 39026 1 1 97 ASN CG C 7.360 6.991 -21.437 1.00 . A A . 89 ASN CG 1 1
19 39027 1 1 97 ASN H H 8.935 8.965 -20.048 1.00 . A A . 89 ASN H 1 1
19 39028 1 1 97 ASN HA H 6.848 9.628 -20.377 1.00 . A A . 89 ASN HA 1 1
19 39029 1 1 97 ASN HB2 H 6.151 6.741 -19.668 1.00 . A A . 89 ASN HB2 1 1
19 39030 1 1 97 ASN HB3 H 5.411 7.743 -20.900 1.00 . A A . 89 ASN HB3 1 1
19 39031 1 1 97 ASN HD21 H 8.538 6.382 -19.907 1.00 . A A . 89 ASN HD21 1 1
19 39032 1 1 97 ASN HD22 H 9.156 6.058 -21.493 1.00 . A A . 89 ASN HD22 1 1
19 39033 1 1 97 ASN N N 8.292 8.618 -19.365 1.00 . A A . 89 ASN N 1 1
19 39034 1 1 97 ASN ND2 N 8.441 6.431 -20.901 1.00 . A A . 89 ASN ND2 1 1
19 39035 1 1 97 ASN O O 5.098 8.271 -18.189 1.00 . A A . 89 ASN O 1 1
19 39036 1 1 97 ASN OD1 O 7.166 7.090 -22.637 1.00 . A A . 89 ASN OD1 1 1
19 39037 1 1 98 SER C C 4.347 10.546 -16.665 1.00 . A A . 90 SER C 1 1
19 39038 1 1 98 SER CA C 5.829 10.271 -16.401 1.00 . A A . 90 SER CA 1 1
19 39039 1 1 98 SER CB C 6.477 11.472 -15.710 1.00 . A A . 90 SER CB 1 1
19 39040 1 1 98 SER H H 7.301 10.528 -17.853 1.00 . A A . 90 SER H 1 1
19 39041 1 1 98 SER HA H 5.949 9.385 -15.777 1.00 . A A . 90 SER HA 1 1
19 39042 1 1 98 SER HB2 H 7.401 11.156 -15.225 1.00 . A A . 90 SER HB2 1 1
19 39043 1 1 98 SER HB3 H 6.748 12.217 -16.458 1.00 . A A . 90 SER HB3 1 1
19 39044 1 1 98 SER HG H 5.134 11.349 -14.232 1.00 . A A . 90 SER HG 1 1
19 39045 1 1 98 SER N N 6.506 9.957 -17.648 1.00 . A A . 90 SER N 1 1
19 39046 1 1 98 SER O O 3.996 11.163 -17.670 1.00 . A A . 90 SER O 1 1
19 39047 1 1 98 SER OG O 5.612 12.062 -14.744 1.00 . A A . 90 SER OG 1 1
19 39048 1 1 99 THR C C 1.771 11.655 -16.417 1.00 . A A . 91 THR C 1 1
19 39049 1 1 99 THR CA C 2.082 10.262 -15.866 1.00 . A A . 91 THR CA 1 1
19 39050 1 1 99 THR CB C 1.454 9.996 -14.497 1.00 . A A . 91 THR CB 1 1
19 39051 1 1 99 THR CG2 C 2.323 10.503 -13.345 1.00 . A A . 91 THR CG2 1 1
19 39052 1 1 99 THR H H 3.812 9.573 -14.932 1.00 . A A . 91 THR H 1 1
19 39053 1 1 99 THR HA H 1.701 9.540 -16.588 1.00 . A A . 91 THR HA 1 1
19 39054 1 1 99 THR HB H 1.223 8.937 -14.374 1.00 . A A . 91 THR HB 1 1
19 39055 1 1 99 THR HG1 H -0.511 10.321 -14.695 1.00 . A A . 91 THR HG1 1 1
19 39056 1 1 99 THR HG21 H 3.042 11.229 -13.725 1.00 . A A . 91 THR HG21 1 1
19 39057 1 1 99 THR HG22 H 1.691 10.977 -12.594 1.00 . A A . 91 THR HG22 1 1
19 39058 1 1 99 THR HG23 H 2.856 9.665 -12.895 1.00 . A A . 91 THR HG23 1 1
19 39059 1 1 99 THR N N 3.518 10.074 -15.746 1.00 . A A . 91 THR N 1 1
19 39060 1 1 99 THR O O 0.890 11.810 -17.262 1.00 . A A . 91 THR O 1 1
19 39061 1 1 99 THR OG1 O 0.310 10.845 -14.469 1.00 . A A . 91 THR OG1 1 1
19 39062 1 1 100 HIS C C 3.558 14.474 -17.123 1.00 . A A . 92 HIS C 1 1
19 39063 1 1 100 HIS CA C 2.324 14.008 -16.347 1.00 . A A . 92 HIS CA 1 1
19 39064 1 1 100 HIS CB C 1.996 14.911 -15.157 1.00 . A A . 92 HIS CB 1 1
19 39065 1 1 100 HIS CD2 C 1.710 13.381 -13.057 1.00 . A A . 92 HIS CD2 1 1
19 39066 1 1 100 HIS CE1 C -0.451 13.606 -12.799 1.00 . A A . 92 HIS CE1 1 1
19 39067 1 1 100 HIS CG C 1.258 14.212 -14.040 1.00 . A A . 92 HIS CG 1 1
19 39068 1 1 100 HIS H H 3.224 12.499 -15.229 1.00 . A A . 92 HIS H 1 1
19 39069 1 1 100 HIS HA H 1.462 14.013 -17.015 1.00 . A A . 92 HIS HA 1 1
19 39070 1 1 100 HIS HB2 H 2.923 15.326 -14.762 1.00 . A A . 92 HIS HB2 1 1
19 39071 1 1 100 HIS HB3 H 1.394 15.751 -15.505 1.00 . A A . 92 HIS HB3 1 1
19 39072 1 1 100 HIS HD1 H -0.729 14.879 -14.414 1.00 . A A . 92 HIS HD1 1 1
19 39073 1 1 100 HIS HD2 H 2.745 13.070 -12.911 1.00 . A A . 92 HIS HD2 1 1
19 39074 1 1 100 HIS HE1 H -1.458 13.498 -12.396 1.00 . A A . 92 HIS HE1 1 1
19 39075 1 1 100 HIS N N 2.510 12.633 -15.916 1.00 . A A . 92 HIS N 1 1
19 39076 1 1 100 HIS ND1 N -0.107 14.334 -13.851 1.00 . A A . 92 HIS ND1 1 1
19 39077 1 1 100 HIS NE2 N 0.677 13.017 -12.307 1.00 . A A . 92 HIS NE2 1 1
19 39078 1 1 100 HIS O O 3.499 14.657 -18.338 1.00 . A A . 92 HIS O 1 1
19 39079 1 1 101 GLY C C 6.863 15.611 -15.929 1.00 . A A . 93 GLY C 1 1
19 39080 1 1 101 GLY CA C 5.892 15.095 -16.992 1.00 . A A . 93 GLY CA 1 1
19 39081 1 1 101 GLY H H 4.685 14.502 -15.401 1.00 . A A . 93 GLY H 1 1
19 39082 1 1 101 GLY HA2 H 6.349 14.268 -17.537 1.00 . A A . 93 GLY HA2 1 1
19 39083 1 1 101 GLY HA3 H 5.689 15.882 -17.718 1.00 . A A . 93 GLY HA3 1 1
19 39084 1 1 101 GLY N N 4.646 14.653 -16.389 1.00 . A A . 93 GLY N 1 1
19 39085 1 1 101 GLY O O 6.488 15.779 -14.770 1.00 . A A . 93 GLY O 1 1
19 39086 1 1 102 THR C C 9.634 17.705 -15.935 1.00 . A A . 94 THR C 1 1
19 39087 1 1 102 THR CA C 9.121 16.343 -15.462 1.00 . A A . 94 THR CA 1 1
19 39088 1 1 102 THR CB C 10.217 15.280 -15.368 1.00 . A A . 94 THR CB 1 1
19 39089 1 1 102 THR CG2 C 11.124 15.480 -14.152 1.00 . A A . 94 THR CG2 1 1
19 39090 1 1 102 THR H H 8.389 15.710 -17.307 1.00 . A A . 94 THR H 1 1
19 39091 1 1 102 THR HA H 8.674 16.493 -14.479 1.00 . A A . 94 THR HA 1 1
19 39092 1 1 102 THR HB H 10.801 15.241 -16.287 1.00 . A A . 94 THR HB 1 1
19 39093 1 1 102 THR HG1 H 9.171 14.097 -14.139 1.00 . A A . 94 THR HG1 1 1
19 39094 1 1 102 THR HG21 H 11.505 14.515 -13.819 1.00 . A A . 94 THR HG21 1 1
19 39095 1 1 102 THR HG22 H 11.959 16.126 -14.424 1.00 . A A . 94 THR HG22 1 1
19 39096 1 1 102 THR HG23 H 10.554 15.943 -13.346 1.00 . A A . 94 THR HG23 1 1
19 39097 1 1 102 THR N N 8.093 15.849 -16.362 1.00 . A A . 94 THR N 1 1
19 39098 1 1 102 THR O O 9.661 17.980 -17.133 1.00 . A A . 94 THR O 1 1
19 39099 1 1 102 THR OG1 O 9.510 14.077 -15.079 1.00 . A A . 94 THR OG1 1 1
19 39100 1 1 103 PHE C C 11.855 20.108 -14.536 1.00 . A A . 95 PHE C 1 1
19 39101 1 1 103 PHE CA C 10.538 19.847 -15.270 1.00 . A A . 95 PHE CA 1 1
19 39102 1 1 103 PHE CB C 9.491 20.851 -14.785 1.00 . A A . 95 PHE CB 1 1
19 39103 1 1 103 PHE CD1 C 7.694 20.290 -16.437 1.00 . A A . 95 PHE CD1 1 1
19 39104 1 1 103 PHE CD2 C 8.326 22.548 -16.211 1.00 . A A . 95 PHE CD2 1 1
19 39105 1 1 103 PHE CE1 C 6.742 20.655 -17.425 1.00 . A A . 95 PHE CE1 1 1
19 39106 1 1 103 PHE CE2 C 7.374 22.913 -17.199 1.00 . A A . 95 PHE CE2 1 1
19 39107 1 1 103 PHE CG C 8.465 21.244 -15.850 1.00 . A A . 95 PHE CG 1 1
19 39108 1 1 103 PHE CZ C 6.603 21.959 -17.786 1.00 . A A . 95 PHE CZ 1 1
19 39109 1 1 103 PHE H H 10.002 18.289 -13.996 1.00 . A A . 95 PHE H 1 1
19 39110 1 1 103 PHE HA H 10.709 19.891 -16.346 1.00 . A A . 95 PHE HA 1 1
19 39111 1 1 103 PHE HB2 H 8.965 20.427 -13.929 1.00 . A A . 95 PHE HB2 1 1
19 39112 1 1 103 PHE HB3 H 9.998 21.749 -14.434 1.00 . A A . 95 PHE HB3 1 1
19 39113 1 1 103 PHE HD1 H 7.806 19.245 -16.148 1.00 . A A . 95 PHE HD1 1 1
19 39114 1 1 103 PHE HD2 H 8.944 23.313 -15.741 1.00 . A A . 95 PHE HD2 1 1
19 39115 1 1 103 PHE HE1 H 6.124 19.891 -17.895 1.00 . A A . 95 PHE HE1 1 1
19 39116 1 1 103 PHE HE2 H 7.262 23.958 -17.488 1.00 . A A . 95 PHE HE2 1 1
19 39117 1 1 103 PHE HZ H 5.872 22.240 -18.545 1.00 . A A . 95 PHE HZ 1 1
19 39118 1 1 103 PHE N N 10.028 18.521 -14.968 1.00 . A A . 95 PHE N 1 1
19 39119 1 1 103 PHE O O 12.275 19.306 -13.703 1.00 . A A . 95 PHE O 1 1
19 39120 1 1 104 LEU C C 13.680 23.085 -13.860 1.00 . A A . 96 LEU C 1 1
19 39121 1 1 104 LEU CA C 13.732 21.608 -14.256 1.00 . A A . 96 LEU CA 1 1
19 39122 1 1 104 LEU CB C 14.903 21.259 -15.176 1.00 . A A . 96 LEU CB 1 1
19 39123 1 1 104 LEU CD1 C 16.533 21.306 -13.253 1.00 . A A . 96 LEU CD1 1 1
19 39124 1 1 104 LEU CD2 C 17.381 21.202 -15.642 1.00 . A A . 96 LEU CD2 1 1
19 39125 1 1 104 LEU CG C 16.285 21.716 -14.706 1.00 . A A . 96 LEU CG 1 1
19 39126 1 1 104 LEU H H 12.123 21.878 -15.551 1.00 . A A . 96 LEU H 1 1
19 39127 1 1 104 LEU HA H 13.844 21.012 -13.351 1.00 . A A . 96 LEU HA 1 1
19 39128 1 1 104 LEU HB2 H 14.926 20.177 -15.308 1.00 . A A . 96 LEU HB2 1 1
19 39129 1 1 104 LEU HB3 H 14.712 21.695 -16.157 1.00 . A A . 96 LEU HB3 1 1
19 39130 1 1 104 LEU HD11 H 15.758 20.609 -12.935 1.00 . A A . 96 LEU HD11 1 1
19 39131 1 1 104 LEU HD12 H 17.509 20.826 -13.172 1.00 . A A . 96 LEU HD12 1 1
19 39132 1 1 104 LEU HD13 H 16.510 22.191 -12.617 1.00 . A A . 96 LEU HD13 1 1
19 39133 1 1 104 LEU HD21 H 17.358 20.113 -15.664 1.00 . A A . 96 LEU HD21 1 1
19 39134 1 1 104 LEU HD22 H 17.212 21.590 -16.646 1.00 . A A . 96 LEU HD22 1 1
19 39135 1 1 104 LEU HD23 H 18.353 21.538 -15.281 1.00 . A A . 96 LEU HD23 1 1
19 39136 1 1 104 LEU HG H 16.315 22.805 -14.742 1.00 . A A . 96 LEU HG 1 1
19 39137 1 1 104 LEU N N 12.471 21.232 -14.873 1.00 . A A . 96 LEU N 1 1
19 39138 1 1 104 LEU O O 14.458 23.894 -14.363 1.00 . A A . 96 LEU O 1 1
19 39139 1 1 105 GLY C C 12.163 25.682 -13.635 1.00 . A A . 97 GLY C 1 1
19 39140 1 1 105 GLY CA C 12.592 24.758 -12.494 1.00 . A A . 97 GLY CA 1 1
19 39141 1 1 105 GLY H H 12.126 22.728 -12.559 1.00 . A A . 97 GLY H 1 1
19 39142 1 1 105 GLY HA2 H 11.847 24.786 -11.698 1.00 . A A . 97 GLY HA2 1 1
19 39143 1 1 105 GLY HA3 H 13.529 25.113 -12.065 1.00 . A A . 97 GLY HA3 1 1
19 39144 1 1 105 GLY N N 12.755 23.392 -12.963 1.00 . A A . 97 GLY N 1 1
19 39145 1 1 105 GLY O O 12.981 26.420 -14.182 1.00 . A A . 97 GLY O 1 1
19 39146 1 1 106 HIS C C 10.692 25.820 -16.382 1.00 . A A . 98 HIS C 1 1
19 39147 1 1 106 HIS CA C 10.333 26.432 -15.027 1.00 . A A . 98 HIS CA 1 1
19 39148 1 1 106 HIS CB C 10.799 27.883 -14.890 1.00 . A A . 98 HIS CB 1 1
19 39149 1 1 106 HIS CD2 C 11.896 28.444 -17.195 1.00 . A A . 98 HIS CD2 1 1
19 39150 1 1 106 HIS CE1 C 13.933 28.817 -16.489 1.00 . A A . 98 HIS CE1 1 1
19 39151 1 1 106 HIS CG C 11.906 28.265 -15.843 1.00 . A A . 98 HIS CG 1 1
19 39152 1 1 106 HIS H H 10.222 25.008 -13.511 1.00 . A A . 98 HIS H 1 1
19 39153 1 1 106 HIS HA H 9.250 26.419 -14.907 1.00 . A A . 98 HIS HA 1 1
19 39154 1 1 106 HIS HB2 H 9.949 28.545 -15.053 1.00 . A A . 98 HIS HB2 1 1
19 39155 1 1 106 HIS HB3 H 11.141 28.049 -13.868 1.00 . A A . 98 HIS HB3 1 1
19 39156 1 1 106 HIS HD1 H 13.535 28.456 -14.485 1.00 . A A . 98 HIS HD1 1 1
19 39157 1 1 106 HIS HD2 H 11.028 28.331 -17.846 1.00 . A A . 98 HIS HD2 1 1
19 39158 1 1 106 HIS HE1 H 14.995 29.060 -16.489 1.00 . A A . 98 HIS HE1 1 1
19 39159 1 1 106 HIS N N 10.880 25.611 -13.961 1.00 . A A . 98 HIS N 1 1
19 39160 1 1 106 HIS ND1 N 13.204 28.507 -15.427 1.00 . A A . 98 HIS ND1 1 1
19 39161 1 1 106 HIS NE2 N 13.120 28.778 -17.584 1.00 . A A . 98 HIS NE2 1 1
19 39162 1 1 106 HIS O O 10.311 26.347 -17.426 1.00 . A A . 98 HIS O 1 1
19 39163 1 1 107 ILE C C 11.070 22.707 -17.650 1.00 . A A . 99 ILE C 1 1
19 39164 1 1 107 ILE CA C 11.836 24.026 -17.532 1.00 . A A . 99 ILE CA 1 1
19 39165 1 1 107 ILE CB C 13.357 23.858 -17.558 1.00 . A A . 99 ILE CB 1 1
19 39166 1 1 107 ILE CD1 C 15.556 25.036 -17.188 1.00 . A A . 99 ILE CD1 1 1
19 39167 1 1 107 ILE CG1 C 14.060 25.213 -17.455 1.00 . A A . 99 ILE CG1 1 1
19 39168 1 1 107 ILE CG2 C 13.801 23.075 -18.795 1.00 . A A . 99 ILE CG2 1 1
19 39169 1 1 107 ILE H H 11.727 24.294 -15.469 1.00 . A A . 99 ILE H 1 1
19 39170 1 1 107 ILE HA H 11.567 24.658 -18.377 1.00 . A A . 99 ILE HA 1 1
19 39171 1 1 107 ILE HB H 13.651 23.275 -16.685 1.00 . A A . 99 ILE HB 1 1
19 39172 1 1 107 ILE HD11 H 16.126 25.621 -17.909 1.00 . A A . 99 ILE HD11 1 1
19 39173 1 1 107 ILE HD12 H 15.788 25.377 -16.179 1.00 . A A . 99 ILE HD12 1 1
19 39174 1 1 107 ILE HD13 H 15.820 23.982 -17.284 1.00 . A A . 99 ILE HD13 1 1
19 39175 1 1 107 ILE HG12 H 13.916 25.773 -18.379 1.00 . A A . 99 ILE HG12 1 1
19 39176 1 1 107 ILE HG13 H 13.611 25.800 -16.654 1.00 . A A . 99 ILE HG13 1 1
19 39177 1 1 107 ILE HG21 H 14.194 22.105 -18.489 1.00 . A A . 99 ILE HG21 1 1
19 39178 1 1 107 ILE HG22 H 12.947 22.928 -19.458 1.00 . A A . 99 ILE HG22 1 1
19 39179 1 1 107 ILE HG23 H 14.576 23.633 -19.320 1.00 . A A . 99 ILE HG23 1 1
19 39180 1 1 107 ILE N N 11.421 24.716 -16.322 1.00 . A A . 99 ILE N 1 1
19 39181 1 1 107 ILE O O 10.784 22.059 -16.644 1.00 . A A . 99 ILE O 1 1
19 39182 1 1 108 ARG C C 10.933 20.112 -19.868 1.00 . A A . 100 ARG C 1 1
19 39183 1 1 108 ARG CA C 10.032 21.118 -19.149 1.00 . A A . 100 ARG CA 1 1
19 39184 1 1 108 ARG CB C 8.792 21.384 -20.005 1.00 . A A . 100 ARG CB 1 1
19 39185 1 1 108 ARG CD C 8.960 20.143 -22.194 1.00 . A A . 100 ARG CD 1 1
19 39186 1 1 108 ARG CG C 9.159 21.485 -21.487 1.00 . A A . 100 ARG CG 1 1
19 39187 1 1 108 ARG CZ C 6.485 19.977 -22.502 1.00 . A A . 100 ARG CZ 1 1
19 39188 1 1 108 ARG H H 10.996 22.881 -19.699 1.00 . A A . 100 ARG H 1 1
19 39189 1 1 108 ARG HA H 9.741 20.751 -18.165 1.00 . A A . 100 ARG HA 1 1
19 39190 1 1 108 ARG HB2 H 8.067 20.582 -19.860 1.00 . A A . 100 ARG HB2 1 1
19 39191 1 1 108 ARG HB3 H 8.313 22.308 -19.681 1.00 . A A . 100 ARG HB3 1 1
19 39192 1 1 108 ARG HD2 H 9.066 20.271 -23.271 1.00 . A A . 100 ARG HD2 1 1
19 39193 1 1 108 ARG HD3 H 9.731 19.439 -21.879 1.00 . A A . 100 ARG HD3 1 1
19 39194 1 1 108 ARG HE H 7.553 18.907 -21.160 1.00 . A A . 100 ARG HE 1 1
19 39195 1 1 108 ARG HG2 H 8.545 22.248 -21.966 1.00 . A A . 100 ARG HG2 1 1
19 39196 1 1 108 ARG HG3 H 10.197 21.803 -21.586 1.00 . A A . 100 ARG HG3 1 1
19 39197 1 1 108 ARG HH11 H 7.386 21.320 -23.749 1.00 . A A . 100 ARG HH11 1 1
19 39198 1 1 108 ARG HH12 H 5.670 21.181 -23.938 1.00 . A A . 100 ARG HH12 1 1
19 39199 1 1 108 ARG HH22 H 4.458 19.648 -22.551 1.00 . A A . 100 ARG HH22 1 1
19 39200 1 1 108 ARG N N 10.759 22.348 -18.887 1.00 . A A . 100 ARG N 1 1
19 39201 1 1 108 ARG NE N 7.621 19.599 -21.879 1.00 . A A . 100 ARG NE 1 1
19 39202 1 1 108 ARG NH1 N 6.517 20.906 -23.481 1.00 . A A . 100 ARG NH1 1 1
19 39203 1 1 108 ARG NH2 N 5.342 19.424 -22.140 1.00 . A A . 100 ARG NH2 1 1
19 39204 1 1 108 ARG O O 11.767 20.494 -20.687 1.00 . A A . 100 ARG O 1 1
19 39205 1 1 109 LEU C C 10.583 16.821 -20.877 1.00 . A A . 101 LEU C 1 1
19 39206 1 1 109 LEU CA C 11.517 17.780 -20.138 1.00 . A A . 101 LEU CA 1 1
19 39207 1 1 109 LEU CB C 12.393 17.097 -19.086 1.00 . A A . 101 LEU CB 1 1
19 39208 1 1 109 LEU CD1 C 13.352 17.062 -16.754 1.00 . A A . 101 LEU CD1 1 1
19 39209 1 1 109 LEU CD2 C 13.608 19.125 -18.207 1.00 . A A . 101 LEU CD2 1 1
19 39210 1 1 109 LEU CG C 12.724 17.930 -17.846 1.00 . A A . 101 LEU CG 1 1
19 39211 1 1 109 LEU H H 10.053 18.542 -18.868 1.00 . A A . 101 LEU H 1 1
19 39212 1 1 109 LEU HA H 12.187 18.240 -20.866 1.00 . A A . 101 LEU HA 1 1
19 39213 1 1 109 LEU HB2 H 11.894 16.184 -18.763 1.00 . A A . 101 LEU HB2 1 1
19 39214 1 1 109 LEU HB3 H 13.329 16.799 -19.559 1.00 . A A . 101 LEU HB3 1 1
19 39215 1 1 109 LEU HD11 H 12.901 17.305 -15.792 1.00 . A A . 101 LEU HD11 1 1
19 39216 1 1 109 LEU HD12 H 13.178 16.010 -16.981 1.00 . A A . 101 LEU HD12 1 1
19 39217 1 1 109 LEU HD13 H 14.425 17.252 -16.711 1.00 . A A . 101 LEU HD13 1 1
19 39218 1 1 109 LEU HD21 H 14.038 19.547 -17.299 1.00 . A A . 101 LEU HD21 1 1
19 39219 1 1 109 LEU HD22 H 14.409 18.797 -18.870 1.00 . A A . 101 LEU HD22 1 1
19 39220 1 1 109 LEU HD23 H 13.007 19.882 -18.711 1.00 . A A . 101 LEU HD23 1 1
19 39221 1 1 109 LEU HG H 11.793 18.329 -17.444 1.00 . A A . 101 LEU HG 1 1
19 39222 1 1 109 LEU N N 10.733 18.845 -19.535 1.00 . A A . 101 LEU N 1 1
19 39223 1 1 109 LEU O O 9.407 16.707 -20.535 1.00 . A A . 101 LEU O 1 1
19 39224 1 1 110 GLU C C 10.302 13.856 -21.956 1.00 . A A . 102 GLU C 1 1
19 39225 1 1 110 GLU CA C 10.372 15.208 -22.668 1.00 . A A . 102 GLU CA 1 1
19 39226 1 1 110 GLU CB C 10.963 15.059 -24.071 1.00 . A A . 102 GLU CB 1 1
19 39227 1 1 110 GLU CD C 11.927 16.274 -26.059 1.00 . A A . 102 GLU CD 1 1
19 39228 1 1 110 GLU CG C 11.390 16.416 -24.634 1.00 . A A . 102 GLU CG 1 1
19 39229 1 1 110 GLU H H 12.098 16.253 -22.149 1.00 . A A . 102 GLU H 1 1
19 39230 1 1 110 GLU HA H 9.374 15.639 -22.744 1.00 . A A . 102 GLU HA 1 1
19 39231 1 1 110 GLU HB2 H 11.822 14.388 -24.039 1.00 . A A . 102 GLU HB2 1 1
19 39232 1 1 110 GLU HB3 H 10.227 14.602 -24.733 1.00 . A A . 102 GLU HB3 1 1
19 39233 1 1 110 GLU HE2 H 11.828 18.121 -26.414 1.00 . A A . 102 GLU HE2 1 1
19 39234 1 1 110 GLU HG2 H 10.541 17.099 -24.628 1.00 . A A . 102 GLU HG2 1 1
19 39235 1 1 110 GLU HG3 H 12.156 16.854 -23.994 1.00 . A A . 102 GLU HG3 1 1
19 39236 1 1 110 GLU N N 11.141 16.155 -21.877 1.00 . A A . 102 GLU N 1 1
19 39237 1 1 110 GLU O O 11.207 13.498 -21.204 1.00 . A A . 102 GLU O 1 1
19 39238 1 1 110 GLU OE1 O 11.845 15.186 -26.647 1.00 . A A . 102 GLU OE1 1 1
19 39239 1 1 110 GLU OE2 O 12.444 17.346 -26.556 1.00 . A A . 102 GLU OE2 1 1
19 39240 1 1 111 PRO C C 9.883 10.764 -22.275 1.00 . A A . 103 PRO C 1 1
19 39241 1 1 111 PRO CA C 8.988 11.817 -21.618 1.00 . A A . 103 PRO CA 1 1
19 39242 1 1 111 PRO CB C 7.506 11.527 -21.790 1.00 . A A . 103 PRO CB 1 1
19 39243 1 1 111 PRO CD C 8.096 13.514 -23.110 1.00 . A A . 103 PRO CD 1 1
19 39244 1 1 111 PRO CG C 7.023 12.460 -22.888 1.00 . A A . 103 PRO CG 1 1
19 39245 1 1 111 PRO HA H 9.253 11.838 -20.654 1.00 . A A . 103 PRO HA 1 1
19 39246 1 1 111 PRO HB2 H 7.341 10.485 -22.062 1.00 . A A . 103 PRO HB2 1 1
19 39247 1 1 111 PRO HB3 H 6.964 11.704 -20.861 1.00 . A A . 103 PRO HB3 1 1
19 39248 1 1 111 PRO HD2 H 8.418 13.538 -24.151 1.00 . A A . 103 PRO HD2 1 1
19 39249 1 1 111 PRO HD3 H 7.728 14.511 -22.867 1.00 . A A . 103 PRO HD3 1 1
19 39250 1 1 111 PRO HG2 H 6.839 11.904 -23.807 1.00 . A A . 103 PRO HG2 1 1
19 39251 1 1 111 PRO HG3 H 6.081 12.928 -22.605 1.00 . A A . 103 PRO HG3 1 1
19 39252 1 1 111 PRO N N 9.189 13.122 -22.225 1.00 . A A . 103 PRO N 1 1
19 39253 1 1 111 PRO O O 9.395 9.746 -22.764 1.00 . A A . 103 PRO O 1 1
19 39254 1 1 112 HIS C C 13.506 10.826 -22.954 1.00 . A A . 104 HIS C 1 1
19 39255 1 1 112 HIS CA C 12.146 10.134 -22.853 1.00 . A A . 104 HIS CA 1 1
19 39256 1 1 112 HIS CB C 11.647 9.607 -24.200 1.00 . A A . 104 HIS CB 1 1
19 39257 1 1 112 HIS CD2 C 9.763 7.829 -24.550 1.00 . A A . 104 HIS CD2 1 1
19 39258 1 1 112 HIS CE1 C 10.776 6.118 -23.637 1.00 . A A . 104 HIS CE1 1 1
19 39259 1 1 112 HIS CG C 10.988 8.251 -24.123 1.00 . A A . 104 HIS CG 1 1
19 39260 1 1 112 HIS H H 11.567 11.874 -21.865 1.00 . A A . 104 HIS H 1 1
19 39261 1 1 112 HIS HA H 12.229 9.285 -22.174 1.00 . A A . 104 HIS HA 1 1
19 39262 1 1 112 HIS HB2 H 10.937 10.321 -24.617 1.00 . A A . 104 HIS HB2 1 1
19 39263 1 1 112 HIS HB3 H 12.488 9.552 -24.891 1.00 . A A . 104 HIS HB3 1 1
19 39264 1 1 112 HIS HD1 H 12.515 7.136 -23.143 1.00 . A A . 104 HIS HD1 1 1
19 39265 1 1 112 HIS HD2 H 9.015 8.446 -25.048 1.00 . A A . 104 HIS HD2 1 1
19 39266 1 1 112 HIS HE1 H 10.971 5.109 -23.276 1.00 . A A . 104 HIS HE1 1 1
19 39267 1 1 112 HIS N N 11.178 11.044 -22.265 1.00 . A A . 104 HIS N 1 1
19 39268 1 1 112 HIS ND1 N 11.602 7.150 -23.551 1.00 . A A . 104 HIS ND1 1 1
19 39269 1 1 112 HIS NE2 N 9.637 6.541 -24.257 1.00 . A A . 104 HIS NE2 1 1
19 39270 1 1 112 HIS O O 14.542 10.206 -22.719 1.00 . A A . 104 HIS O 1 1
19 39271 1 1 113 LYS C C 15.141 13.342 -22.053 1.00 . A A . 105 LYS C 1 1
19 39272 1 1 113 LYS CA C 14.676 12.887 -23.438 1.00 . A A . 105 LYS CA 1 1
19 39273 1 1 113 LYS CB C 14.465 14.038 -24.425 1.00 . A A . 105 LYS CB 1 1
19 39274 1 1 113 LYS CD C 14.814 16.522 -24.688 1.00 . A A . 105 LYS CD 1 1
19 39275 1 1 113 LYS CE C 14.383 17.874 -24.117 1.00 . A A . 105 LYS CE 1 1
19 39276 1 1 113 LYS CG C 14.503 15.389 -23.707 1.00 . A A . 105 LYS CG 1 1
19 39277 1 1 113 LYS H H 12.613 12.601 -23.492 1.00 . A A . 105 LYS H 1 1
19 39278 1 1 113 LYS HA H 15.439 12.235 -23.862 1.00 . A A . 105 LYS HA 1 1
19 39279 1 1 113 LYS HB2 H 15.237 14.009 -25.194 1.00 . A A . 105 LYS HB2 1 1
19 39280 1 1 113 LYS HB3 H 13.507 13.917 -24.930 1.00 . A A . 105 LYS HB3 1 1
19 39281 1 1 113 LYS HD2 H 15.882 16.537 -24.904 1.00 . A A . 105 LYS HD2 1 1
19 39282 1 1 113 LYS HD3 H 14.300 16.341 -25.632 1.00 . A A . 105 LYS HD3 1 1
19 39283 1 1 113 LYS HE2 H 13.467 18.207 -24.606 1.00 . A A . 105 LYS HE2 1 1
19 39284 1 1 113 LYS HE3 H 14.159 17.773 -23.055 1.00 . A A . 105 LYS HE3 1 1
19 39285 1 1 113 LYS HG2 H 13.544 15.575 -23.224 1.00 . A A . 105 LYS HG2 1 1
19 39286 1 1 113 LYS HG3 H 15.257 15.366 -22.921 1.00 . A A . 105 LYS HG3 1 1
19 39287 1 1 113 LYS HZ1 H 15.162 19.624 -24.939 1.00 . A A . 105 LYS HZ1 1 1
19 39288 1 1 113 LYS HZ2 H 15.718 19.323 -23.438 1.00 . A A . 105 LYS HZ2 1 1
19 39289 1 1 113 LYS N N 13.460 12.104 -23.303 1.00 . A A . 105 LYS N 1 1
19 39290 1 1 113 LYS NZ N 15.450 18.882 -24.311 1.00 . A A . 105 LYS NZ 1 1
19 39291 1 1 113 LYS O O 14.377 13.955 -21.308 1.00 . A A . 105 LYS O 1 1
19 39292 1 1 114 PRO C C 17.332 14.877 -20.416 1.00 . A A . 106 PRO C 1 1
19 39293 1 1 114 PRO CA C 17.000 13.384 -20.460 1.00 . A A . 106 PRO CA 1 1
19 39294 1 1 114 PRO CB C 18.226 12.499 -20.310 1.00 . A A . 106 PRO CB 1 1
19 39295 1 1 114 PRO CD C 17.357 12.291 -22.600 1.00 . A A . 106 PRO CD 1 1
19 39296 1 1 114 PRO CG C 18.555 12.002 -21.709 1.00 . A A . 106 PRO CG 1 1
19 39297 1 1 114 PRO HA H 16.339 13.230 -19.726 1.00 . A A . 106 PRO HA 1 1
19 39298 1 1 114 PRO HB2 H 19.061 13.056 -19.888 1.00 . A A . 106 PRO HB2 1 1
19 39299 1 1 114 PRO HB3 H 18.026 11.665 -19.637 1.00 . A A . 106 PRO HB3 1 1
19 39300 1 1 114 PRO HD2 H 17.643 12.887 -23.466 1.00 . A A . 106 PRO HD2 1 1
19 39301 1 1 114 PRO HD3 H 16.914 11.370 -22.978 1.00 . A A . 106 PRO HD3 1 1
19 39302 1 1 114 PRO HG2 H 19.445 12.501 -22.092 1.00 . A A . 106 PRO HG2 1 1
19 39303 1 1 114 PRO HG3 H 18.770 10.934 -21.694 1.00 . A A . 106 PRO HG3 1 1
19 39304 1 1 114 PRO N N 16.424 13.016 -21.742 1.00 . A A . 106 PRO N 1 1
19 39305 1 1 114 PRO O O 17.426 15.527 -21.457 1.00 . A A . 106 PRO O 1 1
19 39306 1 1 115 GLN C C 18.816 16.947 -17.859 1.00 . A A . 107 GLN C 1 1
19 39307 1 1 115 GLN CA C 17.820 16.782 -19.009 1.00 . A A . 107 GLN CA 1 1
19 39308 1 1 115 GLN CB C 16.553 17.604 -18.759 1.00 . A A . 107 GLN CB 1 1
19 39309 1 1 115 GLN CD C 17.866 19.757 -18.776 1.00 . A A . 107 GLN CD 1 1
19 39310 1 1 115 GLN CG C 16.876 18.890 -17.995 1.00 . A A . 107 GLN CG 1 1
19 39311 1 1 115 GLN H H 17.422 14.843 -18.360 1.00 . A A . 107 GLN H 1 1
19 39312 1 1 115 GLN HA H 18.277 17.107 -19.943 1.00 . A A . 107 GLN HA 1 1
19 39313 1 1 115 GLN HB2 H 16.082 17.850 -19.710 1.00 . A A . 107 GLN HB2 1 1
19 39314 1 1 115 GLN HB3 H 15.836 17.010 -18.192 1.00 . A A . 107 GLN HB3 1 1
19 39315 1 1 115 GLN HE21 H 18.867 20.087 -17.047 1.00 . A A . 107 GLN HE21 1 1
19 39316 1 1 115 GLN HE22 H 19.532 20.860 -18.448 1.00 . A A . 107 GLN HE22 1 1
19 39317 1 1 115 GLN HG2 H 15.958 19.450 -17.816 1.00 . A A . 107 GLN HG2 1 1
19 39318 1 1 115 GLN HG3 H 17.294 18.643 -17.019 1.00 . A A . 107 GLN HG3 1 1
19 39319 1 1 115 GLN N N 17.500 15.378 -19.201 1.00 . A A . 107 GLN N 1 1
19 39320 1 1 115 GLN NE2 N 18.835 20.278 -18.028 1.00 . A A . 107 GLN NE2 1 1
19 39321 1 1 115 GLN O O 18.476 16.713 -16.700 1.00 . A A . 107 GLN O 1 1
19 39322 1 1 115 GLN OE1 O 17.756 19.942 -19.977 1.00 . A A . 107 GLN OE1 1 1
19 39323 1 1 116 GLN C C 20.512 18.255 -15.997 1.00 . A A . 108 GLN C 1 1
19 39324 1 1 116 GLN CA C 21.073 17.547 -17.232 1.00 . A A . 108 GLN CA 1 1
19 39325 1 1 116 GLN CB C 22.246 18.330 -17.827 1.00 . A A . 108 GLN CB 1 1
19 39326 1 1 116 GLN CD C 23.449 20.546 -17.878 1.00 . A A . 108 GLN CD 1 1
19 39327 1 1 116 GLN CG C 22.335 19.731 -17.218 1.00 . A A . 108 GLN CG 1 1
19 39328 1 1 116 GLN H H 20.294 17.537 -19.164 1.00 . A A . 108 GLN H 1 1
19 39329 1 1 116 GLN HA H 21.412 16.547 -16.964 1.00 . A A . 108 GLN HA 1 1
19 39330 1 1 116 GLN HB2 H 23.176 17.792 -17.647 1.00 . A A . 108 GLN HB2 1 1
19 39331 1 1 116 GLN HB3 H 22.126 18.406 -18.908 1.00 . A A . 108 GLN HB3 1 1
19 39332 1 1 116 GLN HE21 H 24.051 21.129 -16.035 1.00 . A A . 108 GLN HE21 1 1
19 39333 1 1 116 GLN HE22 H 24.982 21.760 -17.352 1.00 . A A . 108 GLN HE22 1 1
19 39334 1 1 116 GLN HG2 H 21.382 20.246 -17.340 1.00 . A A . 108 GLN HG2 1 1
19 39335 1 1 116 GLN HG3 H 22.521 19.655 -16.147 1.00 . A A . 108 GLN HG3 1 1
19 39336 1 1 116 GLN N N 20.026 17.349 -18.219 1.00 . A A . 108 GLN N 1 1
19 39337 1 1 116 GLN NE2 N 24.225 21.199 -17.017 1.00 . A A . 108 GLN NE2 1 1
19 39338 1 1 116 GLN O O 19.412 18.804 -16.039 1.00 . A A . 108 GLN O 1 1
19 39339 1 1 116 GLN OE1 O 23.595 20.579 -19.089 1.00 . A A . 108 GLN OE1 1 1
19 39340 1 1 117 ILE C C 22.096 19.544 -13.051 1.00 . A A . 109 ILE C 1 1
19 39341 1 1 117 ILE CA C 20.888 18.850 -13.683 1.00 . A A . 109 ILE CA 1 1
19 39342 1 1 117 ILE CB C 20.211 17.833 -12.762 1.00 . A A . 109 ILE CB 1 1
19 39343 1 1 117 ILE CD1 C 17.980 17.668 -13.926 1.00 . A A . 109 ILE CD1 1 1
19 39344 1 1 117 ILE CG1 C 19.264 16.925 -13.550 1.00 . A A . 109 ILE CG1 1 1
19 39345 1 1 117 ILE CG2 C 19.502 18.531 -11.600 1.00 . A A . 109 ILE CG2 1 1
19 39346 1 1 117 ILE H H 22.187 17.771 -14.903 1.00 . A A . 109 ILE H 1 1
19 39347 1 1 117 ILE HA H 20.143 19.608 -13.929 1.00 . A A . 109 ILE HA 1 1
19 39348 1 1 117 ILE HB H 20.984 17.196 -12.332 1.00 . A A . 109 ILE HB 1 1
19 39349 1 1 117 ILE HD11 H 18.220 18.699 -14.183 1.00 . A A . 109 ILE HD11 1 1
19 39350 1 1 117 ILE HD12 H 17.516 17.179 -14.783 1.00 . A A . 109 ILE HD12 1 1
19 39351 1 1 117 ILE HD13 H 17.291 17.653 -13.082 1.00 . A A . 109 ILE HD13 1 1
19 39352 1 1 117 ILE HG12 H 19.761 16.570 -14.452 1.00 . A A . 109 ILE HG12 1 1
19 39353 1 1 117 ILE HG13 H 19.018 16.046 -12.954 1.00 . A A . 109 ILE HG13 1 1
19 39354 1 1 117 ILE HG21 H 20.209 19.178 -11.080 1.00 . A A . 109 ILE HG21 1 1
19 39355 1 1 117 ILE HG22 H 18.677 19.131 -11.986 1.00 . A A . 109 ILE HG22 1 1
19 39356 1 1 117 ILE HG23 H 19.116 17.784 -10.908 1.00 . A A . 109 ILE HG23 1 1
19 39357 1 1 117 ILE N N 21.293 18.219 -14.928 1.00 . A A . 109 ILE N 1 1
19 39358 1 1 117 ILE O O 23.023 18.883 -12.586 1.00 . A A . 109 ILE O 1 1
19 39359 1 1 118 PRO C C 23.081 21.663 -10.959 1.00 . A A . 110 PRO C 1 1
19 39360 1 1 118 PRO CA C 23.124 21.694 -12.488 1.00 . A A . 110 PRO CA 1 1
19 39361 1 1 118 PRO CB C 22.931 23.090 -13.059 1.00 . A A . 110 PRO CB 1 1
19 39362 1 1 118 PRO CD C 20.963 21.720 -13.598 1.00 . A A . 110 PRO CD 1 1
19 39363 1 1 118 PRO CG C 21.494 23.144 -13.551 1.00 . A A . 110 PRO CG 1 1
19 39364 1 1 118 PRO HA H 24.010 21.308 -12.745 1.00 . A A . 110 PRO HA 1 1
19 39365 1 1 118 PRO HB2 H 23.113 23.851 -12.300 1.00 . A A . 110 PRO HB2 1 1
19 39366 1 1 118 PRO HB3 H 23.630 23.278 -13.874 1.00 . A A . 110 PRO HB3 1 1
19 39367 1 1 118 PRO HD2 H 20.054 21.616 -13.006 1.00 . A A . 110 PRO HD2 1 1
19 39368 1 1 118 PRO HD3 H 20.716 21.423 -14.617 1.00 . A A . 110 PRO HD3 1 1
19 39369 1 1 118 PRO HG2 H 20.885 23.756 -12.886 1.00 . A A . 110 PRO HG2 1 1
19 39370 1 1 118 PRO HG3 H 21.445 23.602 -14.539 1.00 . A A . 110 PRO HG3 1 1
19 39371 1 1 118 PRO N N 22.045 20.903 -13.055 1.00 . A A . 110 PRO N 1 1
19 39372 1 1 118 PRO O O 22.113 21.184 -10.371 1.00 . A A . 110 PRO O 1 1
19 39373 1 1 119 ILE C C 23.300 23.296 -8.368 1.00 . A A . 111 ILE C 1 1
19 39374 1 1 119 ILE CA C 24.239 22.217 -8.909 1.00 . A A . 111 ILE CA 1 1
19 39375 1 1 119 ILE CB C 25.695 22.394 -8.473 1.00 . A A . 111 ILE CB 1 1
19 39376 1 1 119 ILE CD1 C 26.191 19.995 -9.073 1.00 . A A . 111 ILE CD1 1 1
19 39377 1 1 119 ILE CG1 C 26.619 21.454 -9.251 1.00 . A A . 111 ILE CG1 1 1
19 39378 1 1 119 ILE CG2 C 25.840 22.218 -6.960 1.00 . A A . 111 ILE CG2 1 1
19 39379 1 1 119 ILE H H 24.927 22.568 -10.844 1.00 . A A . 111 ILE H 1 1
19 39380 1 1 119 ILE HA H 23.906 21.249 -8.535 1.00 . A A . 111 ILE HA 1 1
19 39381 1 1 119 ILE HB H 26.001 23.413 -8.710 1.00 . A A . 111 ILE HB 1 1
19 39382 1 1 119 ILE HD11 H 25.717 19.642 -9.988 1.00 . A A . 111 ILE HD11 1 1
19 39383 1 1 119 ILE HD12 H 27.068 19.384 -8.858 1.00 . A A . 111 ILE HD12 1 1
19 39384 1 1 119 ILE HD13 H 25.485 19.922 -8.245 1.00 . A A . 111 ILE HD13 1 1
19 39385 1 1 119 ILE HG12 H 26.602 21.715 -10.309 1.00 . A A . 111 ILE HG12 1 1
19 39386 1 1 119 ILE HG13 H 27.645 21.580 -8.907 1.00 . A A . 111 ILE HG13 1 1
19 39387 1 1 119 ILE HG21 H 25.929 21.158 -6.725 1.00 . A A . 111 ILE HG21 1 1
19 39388 1 1 119 ILE HG22 H 26.732 22.743 -6.617 1.00 . A A . 111 ILE HG22 1 1
19 39389 1 1 119 ILE HG23 H 24.962 22.629 -6.461 1.00 . A A . 111 ILE HG23 1 1
19 39390 1 1 119 ILE N N 24.143 22.180 -10.359 1.00 . A A . 111 ILE N 1 1
19 39391 1 1 119 ILE O O 23.081 24.317 -9.018 1.00 . A A . 111 ILE O 1 1
19 39392 1 1 120 ASP C C 20.669 24.227 -7.473 1.00 . A A . 112 ASP C 1 1
19 39393 1 1 120 ASP CA C 21.859 23.970 -6.546 1.00 . A A . 112 ASP CA 1 1
19 39394 1 1 120 ASP CB C 22.546 25.310 -6.276 1.00 . A A . 112 ASP CB 1 1
19 39395 1 1 120 ASP CG C 24.003 25.209 -5.819 1.00 . A A . 112 ASP CG 1 1
19 39396 1 1 120 ASP H H 22.953 22.201 -6.660 1.00 . A A . 112 ASP H 1 1
19 39397 1 1 120 ASP HA H 21.564 23.492 -5.612 1.00 . A A . 112 ASP HA 1 1
19 39398 1 1 120 ASP HB2 H 22.506 25.911 -7.184 1.00 . A A . 112 ASP HB2 1 1
19 39399 1 1 120 ASP HB3 H 21.978 25.846 -5.515 1.00 . A A . 112 ASP HB3 1 1
19 39400 1 1 120 ASP HD2 H 25.759 25.276 -6.494 1.00 . A A . 112 ASP HD2 1 1
19 39401 1 1 120 ASP N N 22.770 23.034 -7.182 1.00 . A A . 112 ASP N 1 1
19 39402 1 1 120 ASP O O 19.943 25.205 -7.300 1.00 . A A . 112 ASP O 1 1
19 39403 1 1 120 ASP OD1 O 24.297 24.686 -4.734 1.00 . A A . 112 ASP OD1 1 1
19 39404 1 1 120 ASP OD2 O 24.867 25.703 -6.640 1.00 . A A . 112 ASP OD2 1 1
19 39405 1 1 121 SER C C 18.085 23.132 -8.707 1.00 . A A . 113 SER C 1 1
19 39406 1 1 121 SER CA C 19.417 23.450 -9.390 1.00 . A A . 113 SER CA 1 1
19 39407 1 1 121 SER CB C 19.632 22.523 -10.589 1.00 . A A . 113 SER CB 1 1
19 39408 1 1 121 SER H H 21.101 22.539 -8.569 1.00 . A A . 113 SER H 1 1
19 39409 1 1 121 SER HA H 19.437 24.487 -9.725 1.00 . A A . 113 SER HA 1 1
19 39410 1 1 121 SER HB2 H 20.510 22.850 -11.146 1.00 . A A . 113 SER HB2 1 1
19 39411 1 1 121 SER HB3 H 19.837 21.513 -10.234 1.00 . A A . 113 SER HB3 1 1
19 39412 1 1 121 SER HG H 18.612 23.182 -12.180 1.00 . A A . 113 SER HG 1 1
19 39413 1 1 121 SER N N 20.506 23.332 -8.436 1.00 . A A . 113 SER N 1 1
19 39414 1 1 121 SER O O 18.026 23.001 -7.485 1.00 . A A . 113 SER O 1 1
19 39415 1 1 121 SER OG O 18.501 22.501 -11.456 1.00 . A A . 113 SER OG 1 1
19 39416 1 1 122 THR C C 14.872 22.050 -10.096 1.00 . A A . 114 THR C 1 1
19 39417 1 1 122 THR CA C 15.722 22.718 -9.014 1.00 . A A . 114 THR CA 1 1
19 39418 1 1 122 THR CB C 15.116 24.018 -8.481 1.00 . A A . 114 THR CB 1 1
19 39419 1 1 122 THR CG2 C 13.734 23.808 -7.859 1.00 . A A . 114 THR CG2 1 1
19 39420 1 1 122 THR H H 17.105 23.126 -10.517 1.00 . A A . 114 THR H 1 1
19 39421 1 1 122 THR HA H 15.821 22.002 -8.198 1.00 . A A . 114 THR HA 1 1
19 39422 1 1 122 THR HB H 15.080 24.779 -9.261 1.00 . A A . 114 THR HB 1 1
19 39423 1 1 122 THR HG1 H 15.884 25.342 -7.192 1.00 . A A . 114 THR HG1 1 1
19 39424 1 1 122 THR HG21 H 13.576 24.542 -7.069 1.00 . A A . 114 THR HG21 1 1
19 39425 1 1 122 THR HG22 H 12.968 23.929 -8.625 1.00 . A A . 114 THR HG22 1 1
19 39426 1 1 122 THR HG23 H 13.673 22.803 -7.440 1.00 . A A . 114 THR HG23 1 1
19 39427 1 1 122 THR N N 17.049 23.018 -9.524 1.00 . A A . 114 THR N 1 1
19 39428 1 1 122 THR O O 14.831 22.516 -11.234 1.00 . A A . 114 THR O 1 1
19 39429 1 1 122 THR OG1 O 15.946 24.361 -7.375 1.00 . A A . 114 THR OG1 1 1
19 39430 1 1 123 VAL C C 12.021 19.950 -9.962 1.00 . A A . 115 VAL C 1 1
19 39431 1 1 123 VAL CA C 13.369 20.231 -10.627 1.00 . A A . 115 VAL CA 1 1
19 39432 1 1 123 VAL CB C 14.084 18.960 -11.091 1.00 . A A . 115 VAL CB 1 1
19 39433 1 1 123 VAL CG1 C 15.510 18.900 -10.540 1.00 . A A . 115 VAL CG1 1 1
19 39434 1 1 123 VAL CG2 C 13.291 17.711 -10.698 1.00 . A A . 115 VAL CG2 1 1
19 39435 1 1 123 VAL H H 14.255 20.595 -8.777 1.00 . A A . 115 VAL H 1 1
19 39436 1 1 123 VAL HA H 13.205 20.863 -11.500 1.00 . A A . 115 VAL HA 1 1
19 39437 1 1 123 VAL HB H 14.146 18.988 -12.179 1.00 . A A . 115 VAL HB 1 1
19 39438 1 1 123 VAL HG11 H 15.478 18.665 -9.476 1.00 . A A . 115 VAL HG11 1 1
19 39439 1 1 123 VAL HG12 H 16.071 18.128 -11.067 1.00 . A A . 115 VAL HG12 1 1
19 39440 1 1 123 VAL HG13 H 15.996 19.865 -10.685 1.00 . A A . 115 VAL HG13 1 1
19 39441 1 1 123 VAL HG21 H 13.916 16.828 -10.829 1.00 . A A . 115 VAL HG21 1 1
19 39442 1 1 123 VAL HG22 H 12.985 17.789 -9.655 1.00 . A A . 115 VAL HG22 1 1
19 39443 1 1 123 VAL HG23 H 12.407 17.628 -11.331 1.00 . A A . 115 VAL HG23 1 1
19 39444 1 1 123 VAL N N 14.216 20.968 -9.704 1.00 . A A . 115 VAL N 1 1
19 39445 1 1 123 VAL O O 11.947 19.785 -8.745 1.00 . A A . 115 VAL O 1 1
19 39446 1 1 124 SER C C 8.934 18.646 -11.212 1.00 . A A . 116 SER C 1 1
19 39447 1 1 124 SER CA C 9.645 19.645 -10.297 1.00 . A A . 116 SER CA 1 1
19 39448 1 1 124 SER CB C 8.836 20.940 -10.195 1.00 . A A . 116 SER CB 1 1
19 39449 1 1 124 SER H H 11.055 20.038 -11.778 1.00 . A A . 116 SER H 1 1
19 39450 1 1 124 SER HA H 9.779 19.222 -9.301 1.00 . A A . 116 SER HA 1 1
19 39451 1 1 124 SER HB2 H 8.084 20.838 -9.413 1.00 . A A . 116 SER HB2 1 1
19 39452 1 1 124 SER HB3 H 9.495 21.756 -9.899 1.00 . A A . 116 SER HB3 1 1
19 39453 1 1 124 SER HG H 7.470 20.611 -11.621 1.00 . A A . 116 SER HG 1 1
19 39454 1 1 124 SER N N 10.987 19.903 -10.789 1.00 . A A . 116 SER N 1 1
19 39455 1 1 124 SER O O 8.639 18.956 -12.365 1.00 . A A . 116 SER O 1 1
19 39456 1 1 124 SER OG O 8.198 21.268 -11.426 1.00 . A A . 116 SER OG 1 1
19 39457 1 1 125 PHE C C 6.559 16.805 -11.719 1.00 . A A . 117 PHE C 1 1
19 39458 1 1 125 PHE CA C 8.009 16.421 -11.417 1.00 . A A . 117 PHE CA 1 1
19 39459 1 1 125 PHE CB C 8.021 15.164 -10.544 1.00 . A A . 117 PHE CB 1 1
19 39460 1 1 125 PHE CD1 C 10.523 15.061 -10.509 1.00 . A A . 117 PHE CD1 1 1
19 39461 1 1 125 PHE CD2 C 9.333 13.036 -10.688 1.00 . A A . 117 PHE CD2 1 1
19 39462 1 1 125 PHE CE1 C 11.748 14.345 -10.544 1.00 . A A . 117 PHE CE1 1 1
19 39463 1 1 125 PHE CE2 C 10.558 12.319 -10.723 1.00 . A A . 117 PHE CE2 1 1
19 39464 1 1 125 PHE CG C 9.341 14.392 -10.582 1.00 . A A . 117 PHE CG 1 1
19 39465 1 1 125 PHE CZ C 11.740 12.989 -10.650 1.00 . A A . 117 PHE CZ 1 1
19 39466 1 1 125 PHE H H 8.923 17.223 -9.725 1.00 . A A . 117 PHE H 1 1
19 39467 1 1 125 PHE HA H 8.553 16.297 -12.354 1.00 . A A . 117 PHE HA 1 1
19 39468 1 1 125 PHE HB2 H 7.807 15.448 -9.514 1.00 . A A . 117 PHE HB2 1 1
19 39469 1 1 125 PHE HB3 H 7.216 14.503 -10.866 1.00 . A A . 117 PHE HB3 1 1
19 39470 1 1 125 PHE HD1 H 10.529 16.148 -10.424 1.00 . A A . 117 PHE HD1 1 1
19 39471 1 1 125 PHE HD2 H 8.386 12.500 -10.747 1.00 . A A . 117 PHE HD2 1 1
19 39472 1 1 125 PHE HE1 H 12.695 14.881 -10.486 1.00 . A A . 117 PHE HE1 1 1
19 39473 1 1 125 PHE HE2 H 10.552 11.233 -10.809 1.00 . A A . 117 PHE HE2 1 1
19 39474 1 1 125 PHE HZ H 12.681 12.439 -10.677 1.00 . A A . 117 PHE HZ 1 1
19 39475 1 1 125 PHE N N 8.680 17.467 -10.664 1.00 . A A . 117 PHE N 1 1
19 39476 1 1 125 PHE O O 6.140 17.927 -11.440 1.00 . A A . 117 PHE O 1 1
19 39477 1 1 126 GLY C C 3.635 16.502 -11.397 1.00 . A A . 118 GLY C 1 1
19 39478 1 1 126 GLY CA C 4.439 16.076 -12.626 1.00 . A A . 118 GLY CA 1 1
19 39479 1 1 126 GLY H H 6.182 14.941 -12.507 1.00 . A A . 118 GLY H 1 1
19 39480 1 1 126 GLY HA2 H 4.369 16.845 -13.395 1.00 . A A . 118 GLY HA2 1 1
19 39481 1 1 126 GLY HA3 H 4.013 15.165 -13.046 1.00 . A A . 118 GLY HA3 1 1
19 39482 1 1 126 GLY N N 5.833 15.852 -12.284 1.00 . A A . 118 GLY N 1 1
19 39483 1 1 126 GLY O O 3.296 17.675 -11.248 1.00 . A A . 118 GLY O 1 1
19 39484 1 1 127 ALA C C 3.501 16.461 -8.305 1.00 . A A . 119 ALA C 1 1
19 39485 1 1 127 ALA CA C 2.594 15.786 -9.334 1.00 . A A . 119 ALA CA 1 1
19 39486 1 1 127 ALA CB C 1.997 14.476 -8.816 1.00 . A A . 119 ALA CB 1 1
19 39487 1 1 127 ALA H H 3.632 14.575 -10.675 1.00 . A A . 119 ALA H 1 1
19 39488 1 1 127 ALA HA H 1.781 16.465 -9.591 1.00 . A A . 119 ALA HA 1 1
19 39489 1 1 127 ALA HB1 H 0.910 14.560 -8.781 1.00 . A A . 119 ALA HB1 1 1
19 39490 1 1 127 ALA HB2 H 2.277 13.660 -9.482 1.00 . A A . 119 ALA HB2 1 1
19 39491 1 1 127 ALA HB3 H 2.378 14.274 -7.814 1.00 . A A . 119 ALA HB3 1 1
19 39492 1 1 127 ALA N N 3.352 15.526 -10.546 1.00 . A A . 119 ALA N 1 1
19 39493 1 1 127 ALA O O 3.386 17.662 -8.063 1.00 . A A . 119 ALA O 1 1
19 39494 1 1 128 SER C C 5.710 17.603 -7.064 1.00 . A A . 120 SER C 1 1
19 39495 1 1 128 SER CA C 5.311 16.166 -6.727 1.00 . A A . 120 SER CA 1 1
19 39496 1 1 128 SER CB C 6.553 15.278 -6.630 1.00 . A A . 120 SER CB 1 1
19 39497 1 1 128 SER H H 4.471 14.685 -7.927 1.00 . A A . 120 SER H 1 1
19 39498 1 1 128 SER HA H 4.766 16.131 -5.784 1.00 . A A . 120 SER HA 1 1
19 39499 1 1 128 SER HB2 H 6.835 15.163 -5.583 1.00 . A A . 120 SER HB2 1 1
19 39500 1 1 128 SER HB3 H 6.319 14.283 -7.008 1.00 . A A . 120 SER HB3 1 1
19 39501 1 1 128 SER HG H 8.506 15.394 -7.055 1.00 . A A . 120 SER HG 1 1
19 39502 1 1 128 SER N N 4.384 15.660 -7.725 1.00 . A A . 120 SER N 1 1
19 39503 1 1 128 SER O O 6.556 17.830 -7.928 1.00 . A A . 120 SER O 1 1
19 39504 1 1 128 SER OG O 7.652 15.817 -7.360 1.00 . A A . 120 SER OG 1 1
19 39505 1 1 129 THR C C 6.729 20.315 -5.996 1.00 . A A . 121 THR C 1 1
19 39506 1 1 129 THR CA C 5.363 19.947 -6.579 1.00 . A A . 121 THR CA 1 1
19 39507 1 1 129 THR CB C 4.210 20.754 -5.980 1.00 . A A . 121 THR CB 1 1
19 39508 1 1 129 THR CG2 C 2.918 20.620 -6.789 1.00 . A A . 121 THR CG2 1 1
19 39509 1 1 129 THR H H 4.397 18.345 -5.663 1.00 . A A . 121 THR H 1 1
19 39510 1 1 129 THR HA H 5.415 20.128 -7.652 1.00 . A A . 121 THR HA 1 1
19 39511 1 1 129 THR HB H 4.488 21.802 -5.861 1.00 . A A . 121 THR HB 1 1
19 39512 1 1 129 THR HG1 H 4.044 20.719 -3.985 1.00 . A A . 121 THR HG1 1 1
19 39513 1 1 129 THR HG21 H 2.842 19.608 -7.186 1.00 . A A . 121 THR HG21 1 1
19 39514 1 1 129 THR HG22 H 2.063 20.822 -6.144 1.00 . A A . 121 THR HG22 1 1
19 39515 1 1 129 THR HG23 H 2.930 21.333 -7.613 1.00 . A A . 121 THR HG23 1 1
19 39516 1 1 129 THR N N 5.084 18.538 -6.364 1.00 . A A . 121 THR N 1 1
19 39517 1 1 129 THR O O 7.177 21.453 -6.124 1.00 . A A . 121 THR O 1 1
19 39518 1 1 129 THR OG1 O 3.921 20.090 -4.753 1.00 . A A . 121 THR OG1 1 1
19 39519 1 1 130 ARG C C 9.590 20.251 -5.745 1.00 . A A . 122 ARG C 1 1
19 39520 1 1 130 ARG CA C 8.659 19.534 -4.765 1.00 . A A . 122 ARG CA 1 1
19 39521 1 1 130 ARG CB C 9.291 18.203 -4.352 1.00 . A A . 122 ARG CB 1 1
19 39522 1 1 130 ARG CD C 7.714 18.347 -2.390 1.00 . A A . 122 ARG CD 1 1
19 39523 1 1 130 ARG CG C 8.363 17.421 -3.421 1.00 . A A . 122 ARG CG 1 1
19 39524 1 1 130 ARG CZ C 7.414 16.803 -0.446 1.00 . A A . 122 ARG CZ 1 1
19 39525 1 1 130 ARG H H 6.982 18.406 -5.268 1.00 . A A . 122 ARG H 1 1
19 39526 1 1 130 ARG HA H 8.467 20.150 -3.886 1.00 . A A . 122 ARG HA 1 1
19 39527 1 1 130 ARG HB2 H 9.506 17.608 -5.240 1.00 . A A . 122 ARG HB2 1 1
19 39528 1 1 130 ARG HB3 H 10.242 18.387 -3.854 1.00 . A A . 122 ARG HB3 1 1
19 39529 1 1 130 ARG HD2 H 8.483 18.899 -1.849 1.00 . A A . 122 ARG HD2 1 1
19 39530 1 1 130 ARG HD3 H 7.088 19.083 -2.893 1.00 . A A . 122 ARG HD3 1 1
19 39531 1 1 130 ARG HE H 5.905 17.580 -1.543 1.00 . A A . 122 ARG HE 1 1
19 39532 1 1 130 ARG HG2 H 7.589 16.923 -4.005 1.00 . A A . 122 ARG HG2 1 1
19 39533 1 1 130 ARG HG3 H 8.927 16.641 -2.910 1.00 . A A . 122 ARG HG3 1 1
19 39534 1 1 130 ARG HH11 H 9.365 17.241 -0.863 1.00 . A A . 122 ARG HH11 1 1
19 39535 1 1 130 ARG HH12 H 9.123 16.173 0.479 1.00 . A A . 122 ARG HH12 1 1
19 39536 1 1 130 ARG HH22 H 6.892 15.558 1.102 1.00 . A A . 122 ARG HH22 1 1
19 39537 1 1 130 ARG N N 7.353 19.329 -5.368 1.00 . A A . 122 ARG N 1 1
19 39538 1 1 130 ARG NE N 6.899 17.556 -1.441 1.00 . A A . 122 ARG NE 1 1
19 39539 1 1 130 ARG NH1 N 8.750 16.733 -0.261 1.00 . A A . 122 ARG NH1 1 1
19 39540 1 1 130 ARG NH2 N 6.593 16.136 0.344 1.00 . A A . 122 ARG NH2 1 1
19 39541 1 1 130 ARG O O 9.228 20.474 -6.899 1.00 . A A . 122 ARG O 1 1
19 39542 1 1 131 ALA C C 13.126 20.629 -5.860 1.00 . A A . 123 ALA C 1 1
19 39543 1 1 131 ALA CA C 11.756 21.277 -6.067 1.00 . A A . 123 ALA CA 1 1
19 39544 1 1 131 ALA CB C 11.758 22.768 -5.721 1.00 . A A . 123 ALA CB 1 1
19 39545 1 1 131 ALA H H 11.057 20.405 -4.309 1.00 . A A . 123 ALA H 1 1
19 39546 1 1 131 ALA HA H 11.462 21.160 -7.110 1.00 . A A . 123 ALA HA 1 1
19 39547 1 1 131 ALA HB1 H 11.440 23.343 -6.590 1.00 . A A . 123 ALA HB1 1 1
19 39548 1 1 131 ALA HB2 H 11.072 22.950 -4.894 1.00 . A A . 123 ALA HB2 1 1
19 39549 1 1 131 ALA HB3 H 12.764 23.072 -5.432 1.00 . A A . 123 ALA HB3 1 1
19 39550 1 1 131 ALA N N 10.771 20.591 -5.249 1.00 . A A . 123 ALA N 1 1
19 39551 1 1 131 ALA O O 14.057 21.275 -5.381 1.00 . A A . 123 ALA O 1 1
19 39552 1 1 132 TYR C C 15.656 19.506 -6.387 1.00 . A A . 124 TYR C 1 1
19 39553 1 1 132 TYR CA C 14.447 18.616 -6.091 1.00 . A A . 124 TYR CA 1 1
19 39554 1 1 132 TYR CB C 14.387 17.496 -7.131 1.00 . A A . 124 TYR CB 1 1
19 39555 1 1 132 TYR CD1 C 12.472 16.588 -5.764 1.00 . A A . 124 TYR CD1 1 1
19 39556 1 1 132 TYR CD2 C 13.126 15.396 -7.730 1.00 . A A . 124 TYR CD2 1 1
19 39557 1 1 132 TYR CE1 C 11.443 15.612 -5.515 1.00 . A A . 124 TYR CE1 1 1
19 39558 1 1 132 TYR CE2 C 12.097 14.420 -7.481 1.00 . A A . 124 TYR CE2 1 1
19 39559 1 1 132 TYR CG C 13.293 16.459 -6.867 1.00 . A A . 124 TYR CG 1 1
19 39560 1 1 132 TYR CZ C 11.306 14.577 -6.386 1.00 . A A . 124 TYR CZ 1 1
19 39561 1 1 132 TYR H H 12.445 18.841 -6.619 1.00 . A A . 124 TYR H 1 1
19 39562 1 1 132 TYR HA H 14.511 18.259 -5.063 1.00 . A A . 124 TYR HA 1 1
19 39563 1 1 132 TYR HB2 H 14.225 17.936 -8.115 1.00 . A A . 124 TYR HB2 1 1
19 39564 1 1 132 TYR HB3 H 15.352 16.990 -7.162 1.00 . A A . 124 TYR HB3 1 1
19 39565 1 1 132 TYR HD1 H 12.604 17.428 -5.082 1.00 . A A . 124 TYR HD1 1 1
19 39566 1 1 132 TYR HD2 H 13.774 15.294 -8.601 1.00 . A A . 124 TYR HD2 1 1
19 39567 1 1 132 TYR HE1 H 10.788 15.702 -4.648 1.00 . A A . 124 TYR HE1 1 1
19 39568 1 1 132 TYR HE2 H 11.955 13.575 -8.155 1.00 . A A . 124 TYR HE2 1 1
19 39569 1 1 132 TYR HH H 9.812 13.909 -5.335 1.00 . A A . 124 TYR HH 1 1
19 39570 1 1 132 TYR N N 13.206 19.359 -6.230 1.00 . A A . 124 TYR N 1 1
19 39571 1 1 132 TYR O O 15.869 19.910 -7.529 1.00 . A A . 124 TYR O 1 1
19 39572 1 1 132 TYR OH O 10.334 13.655 -6.151 1.00 . A A . 124 TYR OH 1 1
19 39573 1 1 133 THR C C 18.861 19.758 -5.487 1.00 . A A . 125 THR C 1 1
19 39574 1 1 133 THR CA C 17.597 20.621 -5.472 1.00 . A A . 125 THR CA 1 1
19 39575 1 1 133 THR CB C 17.578 21.651 -4.340 1.00 . A A . 125 THR CB 1 1
19 39576 1 1 133 THR CG2 C 18.929 22.347 -4.160 1.00 . A A . 125 THR CG2 1 1
19 39577 1 1 133 THR H H 16.235 19.453 -4.413 1.00 . A A . 125 THR H 1 1
19 39578 1 1 133 THR HA H 17.549 21.134 -6.432 1.00 . A A . 125 THR HA 1 1
19 39579 1 1 133 THR HB H 17.246 21.197 -3.407 1.00 . A A . 125 THR HB 1 1
19 39580 1 1 133 THR HG1 H 15.778 22.345 -4.872 1.00 . A A . 125 THR HG1 1 1
19 39581 1 1 133 THR HG21 H 19.068 23.082 -4.952 1.00 . A A . 125 THR HG21 1 1
19 39582 1 1 133 THR HG22 H 18.953 22.847 -3.192 1.00 . A A . 125 THR HG22 1 1
19 39583 1 1 133 THR HG23 H 19.728 21.607 -4.206 1.00 . A A . 125 THR HG23 1 1
19 39584 1 1 133 THR N N 16.415 19.786 -5.338 1.00 . A A . 125 THR N 1 1
19 39585 1 1 133 THR O O 19.302 19.278 -4.444 1.00 . A A . 125 THR O 1 1
19 39586 1 1 133 THR OG1 O 16.719 22.680 -4.823 1.00 . A A . 125 THR OG1 1 1
19 39587 1 1 134 LEU C C 21.815 19.580 -6.328 1.00 . A A . 126 LEU C 1 1
19 39588 1 1 134 LEU CA C 20.611 18.790 -6.847 1.00 . A A . 126 LEU CA 1 1
19 39589 1 1 134 LEU CB C 20.756 18.333 -8.299 1.00 . A A . 126 LEU CB 1 1
19 39590 1 1 134 LEU CD1 C 23.154 18.564 -9.044 1.00 . A A . 126 LEU CD1 1 1
19 39591 1 1 134 LEU CD2 C 22.477 16.676 -7.490 1.00 . A A . 126 LEU CD2 1 1
19 39592 1 1 134 LEU CG C 22.047 17.587 -8.642 1.00 . A A . 126 LEU CG 1 1
19 39593 1 1 134 LEU H H 19.042 19.981 -7.525 1.00 . A A . 126 LEU H 1 1
19 39594 1 1 134 LEU HA H 20.497 17.895 -6.236 1.00 . A A . 126 LEU HA 1 1
19 39595 1 1 134 LEU HB2 H 19.912 17.687 -8.542 1.00 . A A . 126 LEU HB2 1 1
19 39596 1 1 134 LEU HB3 H 20.683 19.208 -8.944 1.00 . A A . 126 LEU HB3 1 1
19 39597 1 1 134 LEU HD11 H 22.831 19.584 -8.837 1.00 . A A . 126 LEU HD11 1 1
19 39598 1 1 134 LEU HD12 H 24.056 18.346 -8.472 1.00 . A A . 126 LEU HD12 1 1
19 39599 1 1 134 LEU HD13 H 23.364 18.458 -10.108 1.00 . A A . 126 LEU HD13 1 1
19 39600 1 1 134 LEU HD21 H 21.825 15.803 -7.455 1.00 . A A . 126 LEU HD21 1 1
19 39601 1 1 134 LEU HD22 H 23.507 16.354 -7.646 1.00 . A A . 126 LEU HD22 1 1
19 39602 1 1 134 LEU HD23 H 22.405 17.222 -6.550 1.00 . A A . 126 LEU HD23 1 1
19 39603 1 1 134 LEU HG H 21.854 16.948 -9.503 1.00 . A A . 126 LEU HG 1 1
19 39604 1 1 134 LEU N N 19.407 19.587 -6.682 1.00 . A A . 126 LEU N 1 1
19 39605 1 1 134 LEU O O 22.242 20.549 -6.953 1.00 . A A . 126 LEU O 1 1
19 39606 1 1 135 ARG C C 24.759 19.031 -4.920 1.00 . A A . 127 ARG C 1 1
19 39607 1 1 135 ARG CA C 23.474 19.788 -4.580 1.00 . A A . 127 ARG CA 1 1
19 39608 1 1 135 ARG CB C 23.321 19.862 -3.060 1.00 . A A . 127 ARG CB 1 1
19 39609 1 1 135 ARG CD C 22.413 22.210 -2.914 1.00 . A A . 127 ARG CD 1 1
19 39610 1 1 135 ARG CG C 23.574 21.282 -2.551 1.00 . A A . 127 ARG CG 1 1
19 39611 1 1 135 ARG CZ C 21.124 22.493 -0.790 1.00 . A A . 127 ARG CZ 1 1
19 39612 1 1 135 ARG H H 21.975 18.346 -4.688 1.00 . A A . 127 ARG H 1 1
19 39613 1 1 135 ARG HA H 23.484 20.790 -5.008 1.00 . A A . 127 ARG HA 1 1
19 39614 1 1 135 ARG HB2 H 22.318 19.543 -2.776 1.00 . A A . 127 ARG HB2 1 1
19 39615 1 1 135 ARG HB3 H 24.020 19.172 -2.586 1.00 . A A . 127 ARG HB3 1 1
19 39616 1 1 135 ARG HD2 H 22.726 23.250 -2.828 1.00 . A A . 127 ARG HD2 1 1
19 39617 1 1 135 ARG HD3 H 22.120 22.050 -3.952 1.00 . A A . 127 ARG HD3 1 1
19 39618 1 1 135 ARG HE H 20.541 21.341 -2.346 1.00 . A A . 127 ARG HE 1 1
19 39619 1 1 135 ARG HG2 H 23.708 21.267 -1.470 1.00 . A A . 127 ARG HG2 1 1
19 39620 1 1 135 ARG HG3 H 24.499 21.667 -2.981 1.00 . A A . 127 ARG HG3 1 1
19 39621 1 1 135 ARG HH11 H 22.873 23.546 -0.844 1.00 . A A . 127 ARG HH11 1 1
19 39622 1 1 135 ARG HH12 H 21.956 23.721 0.614 1.00 . A A . 127 ARG HH12 1 1
19 39623 1 1 135 ARG HH22 H 19.877 22.551 0.841 1.00 . A A . 127 ARG HH22 1 1
19 39624 1 1 135 ARG N N 22.328 19.135 -5.190 1.00 . A A . 127 ARG N 1 1
19 39625 1 1 135 ARG NE N 21.262 21.953 -2.020 1.00 . A A . 127 ARG NE 1 1
19 39626 1 1 135 ARG NH1 N 22.066 23.325 -0.297 1.00 . A A . 127 ARG NH1 1 1
19 39627 1 1 135 ARG NH2 N 20.054 22.194 -0.076 1.00 . A A . 127 ARG NH2 1 1
19 39628 1 1 135 ARG O O 24.748 18.124 -5.751 1.00 . A A . 127 ARG O 1 1
19 39629 1 1 136 GLU C C 28.072 19.104 -3.319 1.00 . A A . 128 GLU C 1 1
19 39630 1 1 136 GLU CA C 27.127 18.802 -4.484 1.00 . A A . 128 GLU CA 1 1
19 39631 1 1 136 GLU CB C 27.735 19.252 -5.814 1.00 . A A . 128 GLU CB 1 1
19 39632 1 1 136 GLU CD C 29.730 18.849 -7.303 1.00 . A A . 128 GLU CD 1 1
19 39633 1 1 136 GLU CG C 29.235 18.957 -5.859 1.00 . A A . 128 GLU CG 1 1
19 39634 1 1 136 GLU H H 25.837 20.170 -3.587 1.00 . A A . 128 GLU H 1 1
19 39635 1 1 136 GLU HA H 26.924 17.732 -4.528 1.00 . A A . 128 GLU HA 1 1
19 39636 1 1 136 GLU HB2 H 27.235 18.742 -6.637 1.00 . A A . 128 GLU HB2 1 1
19 39637 1 1 136 GLU HB3 H 27.566 20.320 -5.952 1.00 . A A . 128 GLU HB3 1 1
19 39638 1 1 136 GLU HE2 H 31.099 18.097 -8.355 1.00 . A A . 128 GLU HE2 1 1
19 39639 1 1 136 GLU HG2 H 29.781 19.747 -5.342 1.00 . A A . 128 GLU HG2 1 1
19 39640 1 1 136 GLU HG3 H 29.443 18.028 -5.329 1.00 . A A . 128 GLU HG3 1 1
19 39641 1 1 136 GLU N N 25.836 19.432 -4.261 1.00 . A A . 128 GLU N 1 1
19 39642 1 1 136 GLU O O 28.588 20.215 -3.205 1.00 . A A . 128 GLU O 1 1
19 39643 1 1 136 GLU OE1 O 29.304 19.633 -8.164 1.00 . A A . 128 GLU OE1 1 1
19 39644 1 1 136 GLU OE2 O 30.588 17.909 -7.516 1.00 . A A . 128 GLU OE2 1 1
19 39645 1 1 137 LYS C C 30.352 19.097 -1.716 1.00 . A A . 129 LYS C 1 1
19 39646 1 1 137 LYS CA C 29.145 18.239 -1.331 1.00 . A A . 129 LYS CA 1 1
19 39647 1 1 137 LYS CB C 29.521 16.866 -0.770 1.00 . A A . 129 LYS CB 1 1
19 39648 1 1 137 LYS CD C 28.670 14.859 0.498 1.00 . A A . 129 LYS CD 1 1
19 39649 1 1 137 LYS CE C 29.732 15.179 1.552 1.00 . A A . 129 LYS CE 1 1
19 39650 1 1 137 LYS CG C 28.280 16.113 -0.286 1.00 . A A . 129 LYS CG 1 1
19 39651 1 1 137 LYS H H 27.848 17.195 -2.583 1.00 . A A . 129 LYS H 1 1
19 39652 1 1 137 LYS HA H 28.583 18.761 -0.557 1.00 . A A . 129 LYS HA 1 1
19 39653 1 1 137 LYS HB2 H 30.029 16.282 -1.536 1.00 . A A . 129 LYS HB2 1 1
19 39654 1 1 137 LYS HB3 H 30.222 16.987 0.056 1.00 . A A . 129 LYS HB3 1 1
19 39655 1 1 137 LYS HD2 H 27.788 14.438 0.980 1.00 . A A . 129 LYS HD2 1 1
19 39656 1 1 137 LYS HD3 H 29.051 14.101 -0.188 1.00 . A A . 129 LYS HD3 1 1
19 39657 1 1 137 LYS HE2 H 30.703 15.304 1.073 1.00 . A A . 129 LYS HE2 1 1
19 39658 1 1 137 LYS HE3 H 29.494 16.124 2.041 1.00 . A A . 129 LYS HE3 1 1
19 39659 1 1 137 LYS HG2 H 27.676 16.767 0.344 1.00 . A A . 129 LYS HG2 1 1
19 39660 1 1 137 LYS HG3 H 27.663 15.836 -1.140 1.00 . A A . 129 LYS HG3 1 1
19 39661 1 1 137 LYS HZ1 H 29.163 14.252 3.330 1.00 . A A . 129 LYS HZ1 1 1
19 39662 1 1 137 LYS HZ2 H 29.574 13.193 2.163 1.00 . A A . 129 LYS HZ2 1 1
19 39663 1 1 137 LYS N N 28.271 18.095 -2.483 1.00 . A A . 129 LYS N 1 1
19 39664 1 1 137 LYS NZ N 29.804 14.097 2.560 1.00 . A A . 129 LYS NZ 1 1
19 39665 1 1 137 LYS O O 31.307 18.601 -2.312 1.00 . A A . 129 LYS O 1 1
19 39666 1 1 138 PRO C C 32.535 21.116 -0.719 1.00 . A A . 130 PRO C 1 1
19 39667 1 1 138 PRO CA C 31.341 21.336 -1.651 1.00 . A A . 130 PRO CA 1 1
19 39668 1 1 138 PRO CB C 30.718 22.715 -1.503 1.00 . A A . 130 PRO CB 1 1
19 39669 1 1 138 PRO CD C 29.153 21.027 -0.643 1.00 . A A . 130 PRO CD 1 1
19 39670 1 1 138 PRO CG C 29.457 22.516 -0.677 1.00 . A A . 130 PRO CG 1 1
19 39671 1 1 138 PRO HA H 31.685 21.182 -2.577 1.00 . A A . 130 PRO HA 1 1
19 39672 1 1 138 PRO HB2 H 31.404 23.402 -1.008 1.00 . A A . 130 PRO HB2 1 1
19 39673 1 1 138 PRO HB3 H 30.484 23.144 -2.477 1.00 . A A . 130 PRO HB3 1 1
19 39674 1 1 138 PRO HD2 H 29.079 20.661 0.381 1.00 . A A . 130 PRO HD2 1 1
19 39675 1 1 138 PRO HD3 H 28.202 20.806 -1.129 1.00 . A A . 130 PRO HD3 1 1
19 39676 1 1 138 PRO HG2 H 29.598 22.900 0.333 1.00 . A A . 130 PRO HG2 1 1
19 39677 1 1 138 PRO HG3 H 28.624 23.066 -1.115 1.00 . A A . 130 PRO HG3 1 1
19 39678 1 1 138 PRO N N 30.268 20.404 -1.350 1.00 . A A . 130 PRO N 1 1
19 39679 1 1 138 PRO O O 32.650 20.066 -0.090 1.00 . A A . 130 PRO O 1 1
19 39680 1 1 139 GLN C C 34.169 21.893 1.649 1.00 . A A . 131 GLN C 1 1
19 39681 1 1 139 GLN CA C 34.574 22.055 0.183 1.00 . A A . 131 GLN CA 1 1
19 39682 1 1 139 GLN CB C 35.458 23.288 -0.009 1.00 . A A . 131 GLN CB 1 1
19 39683 1 1 139 GLN CD C 37.805 22.393 0.216 1.00 . A A . 131 GLN CD 1 1
19 39684 1 1 139 GLN CG C 36.700 23.216 0.881 1.00 . A A . 131 GLN CG 1 1
19 39685 1 1 139 GLN H H 33.292 22.975 -1.177 1.00 . A A . 131 GLN H 1 1
19 39686 1 1 139 GLN HA H 35.117 21.170 -0.151 1.00 . A A . 131 GLN HA 1 1
19 39687 1 1 139 GLN HB2 H 35.760 23.365 -1.054 1.00 . A A . 131 GLN HB2 1 1
19 39688 1 1 139 GLN HB3 H 34.890 24.188 0.226 1.00 . A A . 131 GLN HB3 1 1
19 39689 1 1 139 GLN HE21 H 38.592 22.053 2.050 1.00 . A A . 131 GLN HE21 1 1
19 39690 1 1 139 GLN HE22 H 39.449 21.329 0.731 1.00 . A A . 131 GLN HE22 1 1
19 39691 1 1 139 GLN HG2 H 37.065 24.223 1.086 1.00 . A A . 131 GLN HG2 1 1
19 39692 1 1 139 GLN HG3 H 36.438 22.771 1.841 1.00 . A A . 131 GLN HG3 1 1
19 39693 1 1 139 GLN N N 33.393 22.124 -0.661 1.00 . A A . 131 GLN N 1 1
19 39694 1 1 139 GLN NE2 N 38.688 21.883 1.070 1.00 . A A . 131 GLN NE2 1 1
19 39695 1 1 139 GLN O O 33.241 22.551 2.117 1.00 . A A . 131 GLN O 1 1
19 39696 1 1 139 GLN OE1 O 37.852 22.232 -0.992 1.00 . A A . 131 GLN OE1 1 1
19 39697 1 1 140 THR C C 34.823 22.027 4.563 1.00 . A A . 132 THR C 1 1
19 39698 1 1 140 THR CA C 34.612 20.756 3.738 1.00 . A A . 132 THR CA 1 1
19 39699 1 1 140 THR CB C 35.494 19.589 4.185 1.00 . A A . 132 THR CB 1 1
19 39700 1 1 140 THR CG2 C 36.982 19.942 4.179 1.00 . A A . 132 THR CG2 1 1
19 39701 1 1 140 THR H H 35.638 20.482 1.946 1.00 . A A . 132 THR H 1 1
19 39702 1 1 140 THR HA H 33.563 20.480 3.839 1.00 . A A . 132 THR HA 1 1
19 39703 1 1 140 THR HB H 35.302 18.702 3.580 1.00 . A A . 132 THR HB 1 1
19 39704 1 1 140 THR HG1 H 34.566 18.647 5.688 1.00 . A A . 132 THR HG1 1 1
19 39705 1 1 140 THR HG21 H 37.177 20.706 4.932 1.00 . A A . 132 THR HG21 1 1
19 39706 1 1 140 THR HG22 H 37.568 19.052 4.405 1.00 . A A . 132 THR HG22 1 1
19 39707 1 1 140 THR HG23 H 37.262 20.322 3.196 1.00 . A A . 132 THR HG23 1 1
19 39708 1 1 140 THR N N 34.885 21.013 2.334 1.00 . A A . 132 THR N 1 1
19 39709 1 1 140 THR O O 34.902 21.970 5.789 1.00 . A A . 132 THR O 1 1
19 39710 1 1 140 THR OG1 O 35.181 19.426 5.566 1.00 . A A . 132 THR OG1 1 1
20 39711 1 1 9 MET C C -5.151 -15.646 5.374 1.00 . A A . 1 MET C 1 1
20 39712 1 1 9 MET CA C -4.519 -15.811 6.757 1.00 . A A . 1 MET CA 1 1
20 39713 1 1 9 MET CB C -4.329 -17.299 7.057 1.00 . A A . 1 MET CB 1 1
20 39714 1 1 9 MET CE C -4.188 -19.750 9.607 1.00 . A A . 1 MET CE 1 1
20 39715 1 1 9 MET CG C -3.406 -17.502 8.260 1.00 . A A . 1 MET CG 1 1
20 39716 1 1 9 MET H H -6.282 -15.571 7.839 1.00 . A A . 1 MET H 1 1
20 39717 1 1 9 MET HA H -3.571 -15.274 6.797 1.00 . A A . 1 MET HA 1 1
20 39718 1 1 9 MET HB2 H -5.297 -17.760 7.256 1.00 . A A . 1 MET HB2 1 1
20 39719 1 1 9 MET HB3 H -3.911 -17.800 6.184 1.00 . A A . 1 MET HB3 1 1
20 39720 1 1 9 MET HE1 H -3.941 -19.334 10.583 1.00 . A A . 1 MET HE1 1 1
20 39721 1 1 9 MET HE2 H -5.173 -19.399 9.300 1.00 . A A . 1 MET HE2 1 1
20 39722 1 1 9 MET HE3 H -4.193 -20.839 9.667 1.00 . A A . 1 MET HE3 1 1
20 39723 1 1 9 MET HG2 H -2.505 -16.900 8.144 1.00 . A A . 1 MET HG2 1 1
20 39724 1 1 9 MET HG3 H -3.901 -17.163 9.171 1.00 . A A . 1 MET HG3 1 1
20 39725 1 1 9 MET N N -5.351 -15.210 7.785 1.00 . A A . 1 MET N 1 1
20 39726 1 1 9 MET O O -5.809 -16.557 4.875 1.00 . A A . 1 MET O 1 1
20 39727 1 1 9 MET SD S -2.971 -19.227 8.411 1.00 . A A . 1 MET SD 1 1
20 39728 1 1 10 ALA C C -4.426 -13.412 2.663 1.00 . A A . 2 ALA C 1 1
20 39729 1 1 10 ALA CA C -5.470 -14.179 3.477 1.00 . A A . 2 ALA CA 1 1
20 39730 1 1 10 ALA CB C -6.779 -13.401 3.626 1.00 . A A . 2 ALA CB 1 1
20 39731 1 1 10 ALA H H -4.394 -13.739 5.205 1.00 . A A . 2 ALA H 1 1
20 39732 1 1 10 ALA HA H -5.680 -15.128 2.983 1.00 . A A . 2 ALA HA 1 1
20 39733 1 1 10 ALA HB1 H -7.392 -13.866 4.399 1.00 . A A . 2 ALA HB1 1 1
20 39734 1 1 10 ALA HB2 H -6.560 -12.371 3.906 1.00 . A A . 2 ALA HB2 1 1
20 39735 1 1 10 ALA HB3 H -7.319 -13.413 2.679 1.00 . A A . 2 ALA HB3 1 1
20 39736 1 1 10 ALA N N -4.930 -14.475 4.793 1.00 . A A . 2 ALA N 1 1
20 39737 1 1 10 ALA O O -4.073 -12.285 3.004 1.00 . A A . 2 ALA O 1 1
20 39738 1 1 11 ALA C C -2.792 -14.308 -0.518 1.00 . A A . 3 ALA C 1 1
20 39739 1 1 11 ALA CA C -2.964 -13.448 0.736 1.00 . A A . 3 ALA CA 1 1
20 39740 1 1 11 ALA CB C -1.655 -13.274 1.508 1.00 . A A . 3 ALA CB 1 1
20 39741 1 1 11 ALA H H -4.253 -14.973 1.331 1.00 . A A . 3 ALA H 1 1
20 39742 1 1 11 ALA HA H -3.333 -12.465 0.444 1.00 . A A . 3 ALA HA 1 1
20 39743 1 1 11 ALA HB1 H -1.876 -13.034 2.548 1.00 . A A . 3 ALA HB1 1 1
20 39744 1 1 11 ALA HB2 H -1.081 -14.200 1.463 1.00 . A A . 3 ALA HB2 1 1
20 39745 1 1 11 ALA HB3 H -1.076 -12.465 1.064 1.00 . A A . 3 ALA HB3 1 1
20 39746 1 1 11 ALA N N -3.961 -14.055 1.602 1.00 . A A . 3 ALA N 1 1
20 39747 1 1 11 ALA O O -2.461 -15.489 -0.424 1.00 . A A . 3 ALA O 1 1
20 39748 1 1 12 ALA C C -1.548 -14.034 -3.564 1.00 . A A . 4 ALA C 1 1
20 39749 1 1 12 ALA CA C -2.899 -14.376 -2.933 1.00 . A A . 4 ALA CA 1 1
20 39750 1 1 12 ALA CB C -4.076 -14.002 -3.836 1.00 . A A . 4 ALA CB 1 1
20 39751 1 1 12 ALA H H -3.294 -12.722 -1.729 1.00 . A A . 4 ALA H 1 1
20 39752 1 1 12 ALA HA H -2.937 -15.446 -2.732 1.00 . A A . 4 ALA HA 1 1
20 39753 1 1 12 ALA HB1 H -3.856 -14.300 -4.862 1.00 . A A . 4 ALA HB1 1 1
20 39754 1 1 12 ALA HB2 H -4.975 -14.516 -3.494 1.00 . A A . 4 ALA HB2 1 1
20 39755 1 1 12 ALA HB3 H -4.237 -12.925 -3.797 1.00 . A A . 4 ALA HB3 1 1
20 39756 1 1 12 ALA N N -3.025 -13.682 -1.662 1.00 . A A . 4 ALA N 1 1
20 39757 1 1 12 ALA O O -1.485 -13.634 -4.726 1.00 . A A . 4 ALA O 1 1
20 39758 1 1 13 VAL C C 1.088 -14.652 -4.559 1.00 . A A . 5 VAL C 1 1
20 39759 1 1 13 VAL CA C 0.845 -13.919 -3.238 1.00 . A A . 5 VAL CA 1 1
20 39760 1 1 13 VAL CB C 1.863 -14.285 -2.156 1.00 . A A . 5 VAL CB 1 1
20 39761 1 1 13 VAL CG1 C 1.858 -13.252 -1.027 1.00 . A A . 5 VAL CG1 1 1
20 39762 1 1 13 VAL CG2 C 1.604 -15.692 -1.613 1.00 . A A . 5 VAL CG2 1 1
20 39763 1 1 13 VAL H H -0.561 -14.531 -1.828 1.00 . A A . 5 VAL H 1 1
20 39764 1 1 13 VAL HA H 0.912 -12.846 -3.415 1.00 . A A . 5 VAL HA 1 1
20 39765 1 1 13 VAL HB H 2.853 -14.279 -2.611 1.00 . A A . 5 VAL HB 1 1
20 39766 1 1 13 VAL HG11 H 1.474 -12.304 -1.404 1.00 . A A . 5 VAL HG11 1 1
20 39767 1 1 13 VAL HG12 H 1.223 -13.604 -0.215 1.00 . A A . 5 VAL HG12 1 1
20 39768 1 1 13 VAL HG13 H 2.875 -13.111 -0.659 1.00 . A A . 5 VAL HG13 1 1
20 39769 1 1 13 VAL HG21 H 0.841 -16.180 -2.218 1.00 . A A . 5 VAL HG21 1 1
20 39770 1 1 13 VAL HG22 H 2.526 -16.272 -1.653 1.00 . A A . 5 VAL HG22 1 1
20 39771 1 1 13 VAL HG23 H 1.262 -15.625 -0.580 1.00 . A A . 5 VAL HG23 1 1
20 39772 1 1 13 VAL N N -0.501 -14.205 -2.771 1.00 . A A . 5 VAL N 1 1
20 39773 1 1 13 VAL O O 0.972 -15.875 -4.626 1.00 . A A . 5 VAL O 1 1
20 39774 1 1 14 ASN C C 2.222 -13.335 -7.812 1.00 . A A . 6 ASN C 1 1
20 39775 1 1 14 ASN CA C 1.682 -14.433 -6.894 1.00 . A A . 6 ASN CA 1 1
20 39776 1 1 14 ASN CB C 0.401 -14.986 -7.520 1.00 . A A . 6 ASN CB 1 1
20 39777 1 1 14 ASN CG C -0.681 -13.907 -7.599 1.00 . A A . 6 ASN CG 1 1
20 39778 1 1 14 ASN H H 1.514 -12.880 -5.516 1.00 . A A . 6 ASN H 1 1
20 39779 1 1 14 ASN HA H 2.406 -15.231 -6.727 1.00 . A A . 6 ASN HA 1 1
20 39780 1 1 14 ASN HB2 H 0.615 -15.365 -8.520 1.00 . A A . 6 ASN HB2 1 1
20 39781 1 1 14 ASN HB3 H 0.037 -15.828 -6.931 1.00 . A A . 6 ASN HB3 1 1
20 39782 1 1 14 ASN HD21 H -1.873 -15.238 -8.550 1.00 . A A . 6 ASN HD21 1 1
20 39783 1 1 14 ASN HD22 H -2.566 -13.671 -8.300 1.00 . A A . 6 ASN HD22 1 1
20 39784 1 1 14 ASN N N 1.422 -13.873 -5.578 1.00 . A A . 6 ASN N 1 1
20 39785 1 1 14 ASN ND2 N -1.799 -14.305 -8.199 1.00 . A A . 6 ASN ND2 1 1
20 39786 1 1 14 ASN O O 1.733 -12.207 -7.791 1.00 . A A . 6 ASN O 1 1
20 39787 1 1 14 ASN OD1 O -0.512 -12.787 -7.145 1.00 . A A . 6 ASN OD1 1 1
20 39788 1 1 15 SER C C 4.796 -13.501 -10.457 1.00 . A A . 7 SER C 1 1
20 39789 1 1 15 SER CA C 3.835 -12.765 -9.522 1.00 . A A . 7 SER CA 1 1
20 39790 1 1 15 SER CB C 4.572 -11.654 -8.771 1.00 . A A . 7 SER CB 1 1
20 39791 1 1 15 SER H H 3.615 -14.624 -8.609 1.00 . A A . 7 SER H 1 1
20 39792 1 1 15 SER HA H 3.007 -12.334 -10.086 1.00 . A A . 7 SER HA 1 1
20 39793 1 1 15 SER HB2 H 4.982 -12.053 -7.844 1.00 . A A . 7 SER HB2 1 1
20 39794 1 1 15 SER HB3 H 5.414 -11.308 -9.370 1.00 . A A . 7 SER HB3 1 1
20 39795 1 1 15 SER HG H 3.710 -10.380 -7.490 1.00 . A A . 7 SER HG 1 1
20 39796 1 1 15 SER N N 3.223 -13.704 -8.597 1.00 . A A . 7 SER N 1 1
20 39797 1 1 15 SER O O 5.071 -14.684 -10.264 1.00 . A A . 7 SER O 1 1
20 39798 1 1 15 SER OG O 3.717 -10.552 -8.475 1.00 . A A . 7 SER OG 1 1
20 39799 1 1 16 GLY C C 7.245 -12.306 -12.855 1.00 . A A . 8 GLY C 1 1
20 39800 1 1 16 GLY CA C 6.206 -13.340 -12.416 1.00 . A A . 8 GLY CA 1 1
20 39801 1 1 16 GLY H H 5.052 -11.809 -11.601 1.00 . A A . 8 GLY H 1 1
20 39802 1 1 16 GLY HA2 H 6.708 -14.203 -11.979 1.00 . A A . 8 GLY HA2 1 1
20 39803 1 1 16 GLY HA3 H 5.654 -13.698 -13.285 1.00 . A A . 8 GLY HA3 1 1
20 39804 1 1 16 GLY N N 5.281 -12.771 -11.450 1.00 . A A . 8 GLY N 1 1
20 39805 1 1 16 GLY O O 7.625 -11.434 -12.076 1.00 . A A . 8 GLY O 1 1
20 39806 1 1 17 SER C C 7.981 -10.504 -15.561 1.00 . A A . 9 SER C 1 1
20 39807 1 1 17 SER CA C 8.663 -11.528 -14.653 1.00 . A A . 9 SER CA 1 1
20 39808 1 1 17 SER CB C 9.742 -12.288 -15.426 1.00 . A A . 9 SER CB 1 1
20 39809 1 1 17 SER H H 7.361 -13.152 -14.728 1.00 . A A . 9 SER H 1 1
20 39810 1 1 17 SER HA H 9.114 -11.035 -13.791 1.00 . A A . 9 SER HA 1 1
20 39811 1 1 17 SER HB2 H 10.661 -11.701 -15.437 1.00 . A A . 9 SER HB2 1 1
20 39812 1 1 17 SER HB3 H 9.967 -13.222 -14.912 1.00 . A A . 9 SER HB3 1 1
20 39813 1 1 17 SER HG H 10.032 -13.134 -17.216 1.00 . A A . 9 SER HG 1 1
20 39814 1 1 17 SER N N 7.675 -12.439 -14.101 1.00 . A A . 9 SER N 1 1
20 39815 1 1 17 SER O O 6.832 -10.690 -15.960 1.00 . A A . 9 SER O 1 1
20 39816 1 1 17 SER OG O 9.342 -12.568 -16.765 1.00 . A A . 9 SER OG 1 1
20 39817 1 1 18 SER C C 9.309 -7.398 -17.061 1.00 . A A . 10 SER C 1 1
20 39818 1 1 18 SER CA C 8.196 -8.390 -16.717 1.00 . A A . 10 SER CA 1 1
20 39819 1 1 18 SER CB C 7.027 -7.664 -16.047 1.00 . A A . 10 SER CB 1 1
20 39820 1 1 18 SER H H 9.650 -9.299 -15.534 1.00 . A A . 10 SER H 1 1
20 39821 1 1 18 SER HA H 7.843 -8.895 -17.615 1.00 . A A . 10 SER HA 1 1
20 39822 1 1 18 SER HB2 H 7.299 -7.406 -15.024 1.00 . A A . 10 SER HB2 1 1
20 39823 1 1 18 SER HB3 H 6.833 -6.729 -16.571 1.00 . A A . 10 SER HB3 1 1
20 39824 1 1 18 SER HG H 5.180 -8.089 -16.690 1.00 . A A . 10 SER HG 1 1
20 39825 1 1 18 SER N N 8.716 -9.444 -15.862 1.00 . A A . 10 SER N 1 1
20 39826 1 1 18 SER O O 10.460 -7.590 -16.670 1.00 . A A . 10 SER O 1 1
20 39827 1 1 18 SER OG O 5.843 -8.457 -16.037 1.00 . A A . 10 SER OG 1 1
20 39828 1 1 19 LEU C C 10.489 -4.695 -16.941 1.00 . A A . 11 LEU C 1 1
20 39829 1 1 19 LEU CA C 9.879 -5.336 -18.190 1.00 . A A . 11 LEU CA 1 1
20 39830 1 1 19 LEU CB C 9.220 -4.332 -19.137 1.00 . A A . 11 LEU CB 1 1
20 39831 1 1 19 LEU CD1 C 10.571 -5.000 -21.159 1.00 . A A . 11 LEU CD1 1 1
20 39832 1 1 19 LEU CD2 C 8.237 -5.935 -20.819 1.00 . A A . 11 LEU CD2 1 1
20 39833 1 1 19 LEU CG C 9.166 -4.737 -20.612 1.00 . A A . 11 LEU CG 1 1
20 39834 1 1 19 LEU H H 7.990 -6.210 -18.103 1.00 . A A . 11 LEU H 1 1
20 39835 1 1 19 LEU HA H 10.675 -5.831 -18.747 1.00 . A A . 11 LEU HA 1 1
20 39836 1 1 19 LEU HB2 H 8.201 -4.153 -18.793 1.00 . A A . 11 LEU HB2 1 1
20 39837 1 1 19 LEU HB3 H 9.753 -3.385 -19.060 1.00 . A A . 11 LEU HB3 1 1
20 39838 1 1 19 LEU HD11 H 10.537 -5.024 -22.249 1.00 . A A . 11 LEU HD11 1 1
20 39839 1 1 19 LEU HD12 H 11.242 -4.205 -20.834 1.00 . A A . 11 LEU HD12 1 1
20 39840 1 1 19 LEU HD13 H 10.933 -5.958 -20.785 1.00 . A A . 11 LEU HD13 1 1
20 39841 1 1 19 LEU HD21 H 7.869 -5.937 -21.845 1.00 . A A . 11 LEU HD21 1 1
20 39842 1 1 19 LEU HD22 H 8.785 -6.857 -20.628 1.00 . A A . 11 LEU HD22 1 1
20 39843 1 1 19 LEU HD23 H 7.395 -5.864 -20.131 1.00 . A A . 11 LEU HD23 1 1
20 39844 1 1 19 LEU HG H 8.750 -3.905 -21.180 1.00 . A A . 11 LEU HG 1 1
20 39845 1 1 19 LEU N N 8.928 -6.359 -17.789 1.00 . A A . 11 LEU N 1 1
20 39846 1 1 19 LEU O O 9.929 -4.797 -15.851 1.00 . A A . 11 LEU O 1 1
20 39847 1 1 20 PRO C C 11.642 -2.075 -15.659 1.00 . A A . 12 PRO C 1 1
20 39848 1 1 20 PRO CA C 12.349 -3.373 -16.053 1.00 . A A . 12 PRO CA 1 1
20 39849 1 1 20 PRO CB C 13.764 -3.149 -16.559 1.00 . A A . 12 PRO CB 1 1
20 39850 1 1 20 PRO CD C 12.350 -3.890 -18.426 1.00 . A A . 12 PRO CD 1 1
20 39851 1 1 20 PRO CG C 13.689 -3.264 -18.073 1.00 . A A . 12 PRO CG 1 1
20 39852 1 1 20 PRO HA H 12.335 -3.951 -15.237 1.00 . A A . 12 PRO HA 1 1
20 39853 1 1 20 PRO HB2 H 14.135 -2.168 -16.260 1.00 . A A . 12 PRO HB2 1 1
20 39854 1 1 20 PRO HB3 H 14.450 -3.888 -16.145 1.00 . A A . 12 PRO HB3 1 1
20 39855 1 1 20 PRO HD2 H 11.787 -3.259 -19.114 1.00 . A A . 12 PRO HD2 1 1
20 39856 1 1 20 PRO HD3 H 12.480 -4.856 -18.915 1.00 . A A . 12 PRO HD3 1 1
20 39857 1 1 20 PRO HG2 H 13.785 -2.282 -18.536 1.00 . A A . 12 PRO HG2 1 1
20 39858 1 1 20 PRO HG3 H 14.508 -3.877 -18.450 1.00 . A A . 12 PRO HG3 1 1
20 39859 1 1 20 PRO N N 11.658 -4.031 -17.148 1.00 . A A . 12 PRO N 1 1
20 39860 1 1 20 PRO O O 10.477 -1.871 -15.999 1.00 . A A . 12 PRO O 1 1
20 39861 1 1 21 LEU C C 12.543 1.178 -15.241 1.00 . A A . 13 LEU C 1 1
20 39862 1 1 21 LEU CA C 11.833 0.041 -14.504 1.00 . A A . 13 LEU CA 1 1
20 39863 1 1 21 LEU CB C 11.908 0.154 -12.980 1.00 . A A . 13 LEU CB 1 1
20 39864 1 1 21 LEU CD1 C 12.851 -2.127 -12.461 1.00 . A A . 13 LEU CD1 1 1
20 39865 1 1 21 LEU CD2 C 14.407 -0.157 -12.832 1.00 . A A . 13 LEU CD2 1 1
20 39866 1 1 21 LEU CG C 13.045 -0.617 -12.306 1.00 . A A . 13 LEU CG 1 1
20 39867 1 1 21 LEU H H 13.321 -1.406 -14.675 1.00 . A A . 13 LEU H 1 1
20 39868 1 1 21 LEU HA H 10.777 0.059 -14.776 1.00 . A A . 13 LEU HA 1 1
20 39869 1 1 21 LEU HB2 H 12.005 1.208 -12.718 1.00 . A A . 13 LEU HB2 1 1
20 39870 1 1 21 LEU HB3 H 10.963 -0.193 -12.562 1.00 . A A . 13 LEU HB3 1 1
20 39871 1 1 21 LEU HD11 H 11.873 -2.324 -12.900 1.00 . A A . 13 LEU HD11 1 1
20 39872 1 1 21 LEU HD12 H 13.629 -2.528 -13.110 1.00 . A A . 13 LEU HD12 1 1
20 39873 1 1 21 LEU HD13 H 12.913 -2.603 -11.482 1.00 . A A . 13 LEU HD13 1 1
20 39874 1 1 21 LEU HD21 H 14.802 -0.906 -13.519 1.00 . A A . 13 LEU HD21 1 1
20 39875 1 1 21 LEU HD22 H 14.292 0.792 -13.356 1.00 . A A . 13 LEU HD22 1 1
20 39876 1 1 21 LEU HD23 H 15.095 -0.031 -11.997 1.00 . A A . 13 LEU HD23 1 1
20 39877 1 1 21 LEU HG H 13.022 -0.397 -11.239 1.00 . A A . 13 LEU HG 1 1
20 39878 1 1 21 LEU N N 12.375 -1.232 -14.948 1.00 . A A . 13 LEU N 1 1
20 39879 1 1 21 LEU O O 11.958 2.235 -15.470 1.00 . A A . 13 LEU O 1 1
20 39880 1 1 22 PHE C C 15.877 1.289 -16.847 1.00 . A A . 14 PHE C 1 1
20 39881 1 1 22 PHE CA C 14.592 1.911 -16.297 1.00 . A A . 14 PHE CA 1 1
20 39882 1 1 22 PHE CB C 14.958 2.997 -15.284 1.00 . A A . 14 PHE CB 1 1
20 39883 1 1 22 PHE CD1 C 17.439 3.309 -15.412 1.00 . A A . 14 PHE CD1 1 1
20 39884 1 1 22 PHE CD2 C 16.062 5.028 -16.248 1.00 . A A . 14 PHE CD2 1 1
20 39885 1 1 22 PHE CE1 C 18.591 4.061 -15.762 1.00 . A A . 14 PHE CE1 1 1
20 39886 1 1 22 PHE CE2 C 17.214 5.780 -16.598 1.00 . A A . 14 PHE CE2 1 1
20 39887 1 1 22 PHE CG C 16.199 3.808 -15.662 1.00 . A A . 14 PHE CG 1 1
20 39888 1 1 22 PHE CZ C 18.455 5.281 -16.348 1.00 . A A . 14 PHE CZ 1 1
20 39889 1 1 22 PHE H H 14.264 0.060 -15.401 1.00 . A A . 14 PHE H 1 1
20 39890 1 1 22 PHE HA H 13.987 2.282 -17.125 1.00 . A A . 14 PHE HA 1 1
20 39891 1 1 22 PHE HB2 H 14.112 3.676 -15.173 1.00 . A A . 14 PHE HB2 1 1
20 39892 1 1 22 PHE HB3 H 15.122 2.532 -14.312 1.00 . A A . 14 PHE HB3 1 1
20 39893 1 1 22 PHE HD1 H 17.549 2.331 -14.942 1.00 . A A . 14 PHE HD1 1 1
20 39894 1 1 22 PHE HD2 H 15.068 5.428 -16.448 1.00 . A A . 14 PHE HD2 1 1
20 39895 1 1 22 PHE HE1 H 19.585 3.661 -15.562 1.00 . A A . 14 PHE HE1 1 1
20 39896 1 1 22 PHE HE2 H 17.105 6.758 -17.068 1.00 . A A . 14 PHE HE2 1 1
20 39897 1 1 22 PHE HZ H 19.339 5.859 -16.617 1.00 . A A . 14 PHE HZ 1 1
20 39898 1 1 22 PHE N N 13.795 0.922 -15.591 1.00 . A A . 14 PHE N 1 1
20 39899 1 1 22 PHE O O 16.367 0.294 -16.314 1.00 . A A . 14 PHE O 1 1
20 39900 1 1 23 ASP C C 18.646 2.540 -18.544 1.00 . A A . 15 ASP C 1 1
20 39901 1 1 23 ASP CA C 17.606 1.419 -18.534 1.00 . A A . 15 ASP CA 1 1
20 39902 1 1 23 ASP CB C 17.350 0.997 -19.982 1.00 . A A . 15 ASP CB 1 1
20 39903 1 1 23 ASP CG C 17.045 -0.489 -20.179 1.00 . A A . 15 ASP CG 1 1
20 39904 1 1 23 ASP H H 15.982 2.709 -18.333 1.00 . A A . 15 ASP H 1 1
20 39905 1 1 23 ASP HA H 17.919 0.565 -17.933 1.00 . A A . 15 ASP HA 1 1
20 39906 1 1 23 ASP HB2 H 16.515 1.579 -20.372 1.00 . A A . 15 ASP HB2 1 1
20 39907 1 1 23 ASP HB3 H 18.224 1.255 -20.579 1.00 . A A . 15 ASP HB3 1 1
20 39908 1 1 23 ASP HD2 H 17.727 -2.167 -19.665 1.00 . A A . 15 ASP HD2 1 1
20 39909 1 1 23 ASP N N 16.387 1.900 -17.906 1.00 . A A . 15 ASP N 1 1
20 39910 1 1 23 ASP O O 18.468 3.551 -19.223 1.00 . A A . 15 ASP O 1 1
20 39911 1 1 23 ASP OD1 O 15.907 -0.872 -20.489 1.00 . A A . 15 ASP OD1 1 1
20 39912 1 1 23 ASP OD2 O 18.047 -1.280 -19.997 1.00 . A A . 15 ASP OD2 1 1
20 39913 1 1 24 CYS C C 21.400 3.463 -19.087 1.00 . A A . 16 CYS C 1 1
20 39914 1 1 24 CYS CA C 20.779 3.305 -17.698 1.00 . A A . 16 CYS CA 1 1
20 39915 1 1 24 CYS CB C 21.821 2.914 -16.648 1.00 . A A . 16 CYS CB 1 1
20 39916 1 1 24 CYS H H 19.847 1.500 -17.235 1.00 . A A . 16 CYS H 1 1
20 39917 1 1 24 CYS HA H 20.322 4.238 -17.370 1.00 . A A . 16 CYS HA 1 1
20 39918 1 1 24 CYS HB2 H 22.416 3.784 -16.373 1.00 . A A . 16 CYS HB2 1 1
20 39919 1 1 24 CYS HB3 H 21.324 2.568 -15.742 1.00 . A A . 16 CYS HB3 1 1
20 39920 1 1 24 CYS HG H 23.701 2.406 -18.003 1.00 . A A . 16 CYS HG 1 1
20 39921 1 1 24 CYS N N 19.710 2.325 -17.784 1.00 . A A . 16 CYS N 1 1
20 39922 1 1 24 CYS O O 21.545 2.486 -19.820 1.00 . A A . 16 CYS O 1 1
20 39923 1 1 24 CYS SG S 22.908 1.597 -17.306 1.00 . A A . 16 CYS SG 1 1
20 39924 1 1 25 PRO C C 23.818 4.571 -20.748 1.00 . A A . 17 PRO C 1 1
20 39925 1 1 25 PRO CA C 22.360 5.031 -20.704 1.00 . A A . 17 PRO CA 1 1
20 39926 1 1 25 PRO CB C 22.206 6.534 -20.872 1.00 . A A . 17 PRO CB 1 1
20 39927 1 1 25 PRO CD C 21.601 5.914 -18.572 1.00 . A A . 17 PRO CD 1 1
20 39928 1 1 25 PRO CG C 21.946 7.084 -19.479 1.00 . A A . 17 PRO CG 1 1
20 39929 1 1 25 PRO HA H 21.892 4.527 -21.430 1.00 . A A . 17 PRO HA 1 1
20 39930 1 1 25 PRO HB2 H 23.105 6.973 -21.304 1.00 . A A . 17 PRO HB2 1 1
20 39931 1 1 25 PRO HB3 H 21.381 6.769 -21.545 1.00 . A A . 17 PRO HB3 1 1
20 39932 1 1 25 PRO HD2 H 22.263 5.874 -17.707 1.00 . A A . 17 PRO HD2 1 1
20 39933 1 1 25 PRO HD3 H 20.583 5.996 -18.190 1.00 . A A . 17 PRO HD3 1 1
20 39934 1 1 25 PRO HG2 H 22.825 7.610 -19.106 1.00 . A A . 17 PRO HG2 1 1
20 39935 1 1 25 PRO HG3 H 21.129 7.805 -19.499 1.00 . A A . 17 PRO HG3 1 1
20 39936 1 1 25 PRO N N 21.758 4.733 -19.415 1.00 . A A . 17 PRO N 1 1
20 39937 1 1 25 PRO O O 24.239 3.751 -19.933 1.00 . A A . 17 PRO O 1 1
20 39938 1 1 26 THR C C 26.838 5.979 -21.534 1.00 . A A . 18 THR C 1 1
20 39939 1 1 26 THR CA C 25.953 4.776 -21.867 1.00 . A A . 18 THR CA 1 1
20 39940 1 1 26 THR CB C 26.151 4.251 -23.290 1.00 . A A . 18 THR CB 1 1
20 39941 1 1 26 THR CG2 C 26.333 5.377 -24.310 1.00 . A A . 18 THR CG2 1 1
20 39942 1 1 26 THR H H 24.200 5.786 -22.365 1.00 . A A . 18 THR H 1 1
20 39943 1 1 26 THR HA H 26.198 3.991 -21.152 1.00 . A A . 18 THR HA 1 1
20 39944 1 1 26 THR HB H 25.332 3.592 -23.579 1.00 . A A . 18 THR HB 1 1
20 39945 1 1 26 THR HG1 H 28.093 4.206 -22.808 1.00 . A A . 18 THR HG1 1 1
20 39946 1 1 26 THR HG21 H 26.176 4.986 -25.315 1.00 . A A . 18 THR HG21 1 1
20 39947 1 1 26 THR HG22 H 25.610 6.168 -24.111 1.00 . A A . 18 THR HG22 1 1
20 39948 1 1 26 THR HG23 H 27.343 5.779 -24.231 1.00 . A A . 18 THR HG23 1 1
20 39949 1 1 26 THR N N 24.550 5.120 -21.706 1.00 . A A . 18 THR N 1 1
20 39950 1 1 26 THR O O 28.063 5.867 -21.516 1.00 . A A . 18 THR O 1 1
20 39951 1 1 26 THR OG1 O 27.423 3.610 -23.250 1.00 . A A . 18 THR OG1 1 1
20 39952 1 1 27 TRP C C 26.985 8.422 -19.424 1.00 . A A . 19 TRP C 1 1
20 39953 1 1 27 TRP CA C 26.896 8.325 -20.948 1.00 . A A . 19 TRP CA 1 1
20 39954 1 1 27 TRP CB C 26.223 9.541 -21.587 1.00 . A A . 19 TRP CB 1 1
20 39955 1 1 27 TRP CD1 C 23.957 8.827 -22.596 1.00 . A A . 19 TRP CD1 1 1
20 39956 1 1 27 TRP CD2 C 23.752 9.998 -20.727 1.00 . A A . 19 TRP CD2 1 1
20 39957 1 1 27 TRP CE2 C 22.479 9.682 -21.158 1.00 . A A . 19 TRP CE2 1 1
20 39958 1 1 27 TRP CE3 C 23.964 10.744 -19.554 1.00 . A A . 19 TRP CE3 1 1
20 39959 1 1 27 TRP CG C 24.698 9.440 -21.663 1.00 . A A . 19 TRP CG 1 1
20 39960 1 1 27 TRP CH2 C 21.507 10.816 -19.305 1.00 . A A . 19 TRP CH2 1 1
20 39961 1 1 27 TRP CZ2 C 21.320 10.071 -20.476 1.00 . A A . 19 TRP CZ2 1 1
20 39962 1 1 27 TRP CZ3 C 22.795 11.126 -18.884 1.00 . A A . 19 TRP CZ3 1 1
20 39963 1 1 27 TRP H H 25.187 7.185 -21.296 1.00 . A A . 19 TRP H 1 1
20 39964 1 1 27 TRP HA H 27.896 8.254 -21.376 1.00 . A A . 19 TRP HA 1 1
20 39965 1 1 27 TRP HB2 H 26.490 10.432 -21.018 1.00 . A A . 19 TRP HB2 1 1
20 39966 1 1 27 TRP HB3 H 26.618 9.676 -22.594 1.00 . A A . 19 TRP HB3 1 1
20 39967 1 1 27 TRP HD1 H 24.368 8.299 -23.456 1.00 . A A . 19 TRP HD1 1 1
20 39968 1 1 27 TRP HE1 H 21.794 8.541 -22.930 1.00 . A A . 19 TRP HE1 1 1
20 39969 1 1 27 TRP HE3 H 24.958 11.006 -19.193 1.00 . A A . 19 TRP HE3 1 1
20 39970 1 1 27 TRP HH2 H 20.647 11.151 -18.726 1.00 . A A . 19 TRP HH2 1 1
20 39971 1 1 27 TRP HZ2 H 20.326 9.809 -20.837 1.00 . A A . 19 TRP HZ2 1 1
20 39972 1 1 27 TRP HZ3 H 22.903 11.707 -17.968 1.00 . A A . 19 TRP HZ3 1 1
20 39973 1 1 27 TRP N N 26.183 7.102 -21.279 1.00 . A A . 19 TRP N 1 1
20 39974 1 1 27 TRP NE1 N 22.608 8.947 -22.331 1.00 . A A . 19 TRP NE1 1 1
20 39975 1 1 27 TRP O O 27.592 9.350 -18.892 1.00 . A A . 19 TRP O 1 1
20 39976 1 1 28 ALA C C 27.750 6.971 -16.818 1.00 . A A . 20 ALA C 1 1
20 39977 1 1 28 ALA CA C 26.372 7.417 -17.312 1.00 . A A . 20 ALA CA 1 1
20 39978 1 1 28 ALA CB C 25.252 6.497 -16.822 1.00 . A A . 20 ALA CB 1 1
20 39979 1 1 28 ALA H H 25.877 6.701 -19.204 1.00 . A A . 20 ALA H 1 1
20 39980 1 1 28 ALA HA H 26.176 8.428 -16.955 1.00 . A A . 20 ALA HA 1 1
20 39981 1 1 28 ALA HB1 H 24.963 6.782 -15.810 1.00 . A A . 20 ALA HB1 1 1
20 39982 1 1 28 ALA HB2 H 24.391 6.587 -17.484 1.00 . A A . 20 ALA HB2 1 1
20 39983 1 1 28 ALA HB3 H 25.603 5.465 -16.821 1.00 . A A . 20 ALA HB3 1 1
20 39984 1 1 28 ALA N N 26.370 7.452 -18.764 1.00 . A A . 20 ALA N 1 1
20 39985 1 1 28 ALA O O 28.350 6.059 -17.384 1.00 . A A . 20 ALA O 1 1
20 39986 1 1 29 GLY C C 29.482 7.469 -13.671 1.00 . A A . 21 GLY C 1 1
20 39987 1 1 29 GLY CA C 29.507 7.320 -15.194 1.00 . A A . 21 GLY CA 1 1
20 39988 1 1 29 GLY H H 27.716 8.377 -15.315 1.00 . A A . 21 GLY H 1 1
20 39989 1 1 29 GLY HA2 H 29.788 6.301 -15.458 1.00 . A A . 21 GLY HA2 1 1
20 39990 1 1 29 GLY HA3 H 30.266 7.979 -15.615 1.00 . A A . 21 GLY HA3 1 1
20 39991 1 1 29 GLY N N 28.211 7.636 -15.769 1.00 . A A . 21 GLY N 1 1
20 39992 1 1 29 GLY O O 28.861 8.391 -13.144 1.00 . A A . 21 GLY O 1 1
20 39993 1 1 30 LYS C C 30.611 7.970 -11.083 1.00 . A A . 22 LYS C 1 1
20 39994 1 1 30 LYS CA C 30.228 6.566 -11.555 1.00 . A A . 22 LYS CA 1 1
20 39995 1 1 30 LYS CB C 31.166 5.469 -11.047 1.00 . A A . 22 LYS CB 1 1
20 39996 1 1 30 LYS CD C 29.672 3.830 -9.846 1.00 . A A . 22 LYS CD 1 1
20 39997 1 1 30 LYS CE C 30.351 2.463 -9.963 1.00 . A A . 22 LYS CE 1 1
20 39998 1 1 30 LYS CG C 30.708 4.944 -9.684 1.00 . A A . 22 LYS CG 1 1
20 39999 1 1 30 LYS H H 30.667 5.802 -13.443 1.00 . A A . 22 LYS H 1 1
20 40000 1 1 30 LYS HA H 29.231 6.336 -11.182 1.00 . A A . 22 LYS HA 1 1
20 40001 1 1 30 LYS HB2 H 31.196 4.649 -11.765 1.00 . A A . 22 LYS HB2 1 1
20 40002 1 1 30 LYS HB3 H 32.180 5.860 -10.968 1.00 . A A . 22 LYS HB3 1 1
20 40003 1 1 30 LYS HD2 H 28.995 3.831 -8.992 1.00 . A A . 22 LYS HD2 1 1
20 40004 1 1 30 LYS HD3 H 29.067 4.016 -10.733 1.00 . A A . 22 LYS HD3 1 1
20 40005 1 1 30 LYS HE2 H 29.641 1.729 -10.342 1.00 . A A . 22 LYS HE2 1 1
20 40006 1 1 30 LYS HE3 H 31.168 2.517 -10.683 1.00 . A A . 22 LYS HE3 1 1
20 40007 1 1 30 LYS HG2 H 31.567 4.570 -9.128 1.00 . A A . 22 LYS HG2 1 1
20 40008 1 1 30 LYS HG3 H 30.281 5.760 -9.101 1.00 . A A . 22 LYS HG3 1 1
20 40009 1 1 30 LYS HZ1 H 30.130 1.702 -8.036 1.00 . A A . 22 LYS HZ1 1 1
20 40010 1 1 30 LYS HZ2 H 31.535 1.267 -8.734 1.00 . A A . 22 LYS HZ2 1 1
20 40011 1 1 30 LYS N N 30.164 6.549 -13.007 1.00 . A A . 22 LYS N 1 1
20 40012 1 1 30 LYS NZ N 30.870 2.028 -8.648 1.00 . A A . 22 LYS NZ 1 1
20 40013 1 1 30 LYS O O 31.693 8.462 -11.401 1.00 . A A . 22 LYS O 1 1
20 40014 1 1 31 PRO C C 30.904 9.902 -8.630 1.00 . A A . 23 PRO C 1 1
20 40015 1 1 31 PRO CA C 29.909 9.928 -9.791 1.00 . A A . 23 PRO CA 1 1
20 40016 1 1 31 PRO CB C 28.534 10.433 -9.384 1.00 . A A . 23 PRO CB 1 1
20 40017 1 1 31 PRO CD C 28.388 8.038 -9.914 1.00 . A A . 23 PRO CD 1 1
20 40018 1 1 31 PRO CG C 27.657 9.198 -9.257 1.00 . A A . 23 PRO CG 1 1
20 40019 1 1 31 PRO HA H 30.324 10.507 -10.494 1.00 . A A . 23 PRO HA 1 1
20 40020 1 1 31 PRO HB2 H 28.582 10.977 -8.441 1.00 . A A . 23 PRO HB2 1 1
20 40021 1 1 31 PRO HB3 H 28.135 11.121 -10.130 1.00 . A A . 23 PRO HB3 1 1
20 40022 1 1 31 PRO HD2 H 28.510 7.205 -9.222 1.00 . A A . 23 PRO HD2 1 1
20 40023 1 1 31 PRO HD3 H 27.838 7.660 -10.775 1.00 . A A . 23 PRO HD3 1 1
20 40024 1 1 31 PRO HG2 H 27.456 8.979 -8.209 1.00 . A A . 23 PRO HG2 1 1
20 40025 1 1 31 PRO HG3 H 26.693 9.363 -9.739 1.00 . A A . 23 PRO HG3 1 1
20 40026 1 1 31 PRO N N 29.680 8.591 -10.311 1.00 . A A . 23 PRO N 1 1
20 40027 1 1 31 PRO O O 31.059 8.880 -7.963 1.00 . A A . 23 PRO O 1 1
20 40028 1 1 32 PRO C C 31.858 11.295 -5.986 1.00 . A A . 24 PRO C 1 1
20 40029 1 1 32 PRO CA C 32.547 11.189 -7.348 1.00 . A A . 24 PRO CA 1 1
20 40030 1 1 32 PRO CB C 33.364 12.421 -7.698 1.00 . A A . 24 PRO CB 1 1
20 40031 1 1 32 PRO CD C 31.414 12.299 -9.188 1.00 . A A . 24 PRO CD 1 1
20 40032 1 1 32 PRO CG C 32.526 13.209 -8.693 1.00 . A A . 24 PRO CG 1 1
20 40033 1 1 32 PRO HA H 33.116 10.367 -7.303 1.00 . A A . 24 PRO HA 1 1
20 40034 1 1 32 PRO HB2 H 33.575 13.016 -6.809 1.00 . A A . 24 PRO HB2 1 1
20 40035 1 1 32 PRO HB3 H 34.325 12.143 -8.131 1.00 . A A . 24 PRO HB3 1 1
20 40036 1 1 32 PRO HD2 H 30.434 12.746 -9.024 1.00 . A A . 24 PRO HD2 1 1
20 40037 1 1 32 PRO HD3 H 31.503 12.110 -10.258 1.00 . A A . 24 PRO HD3 1 1
20 40038 1 1 32 PRO HG2 H 32.110 14.099 -8.221 1.00 . A A . 24 PRO HG2 1 1
20 40039 1 1 32 PRO HG3 H 33.141 13.548 -9.526 1.00 . A A . 24 PRO HG3 1 1
20 40040 1 1 32 PRO N N 31.571 11.068 -8.418 1.00 . A A . 24 PRO N 1 1
20 40041 1 1 32 PRO O O 30.711 11.730 -5.899 1.00 . A A . 24 PRO O 1 1
20 40042 1 1 33 PRO C C 32.060 12.357 -3.042 1.00 . A A . 25 PRO C 1 1
20 40043 1 1 33 PRO CA C 32.080 10.923 -3.576 1.00 . A A . 25 PRO CA 1 1
20 40044 1 1 33 PRO CB C 32.983 10.003 -2.772 1.00 . A A . 25 PRO CB 1 1
20 40045 1 1 33 PRO CD C 33.968 10.358 -4.995 1.00 . A A . 25 PRO CD 1 1
20 40046 1 1 33 PRO CG C 34.252 9.843 -3.593 1.00 . A A . 25 PRO CG 1 1
20 40047 1 1 33 PRO HA H 31.129 10.614 -3.563 1.00 . A A . 25 PRO HA 1 1
20 40048 1 1 33 PRO HB2 H 33.202 10.428 -1.793 1.00 . A A . 25 PRO HB2 1 1
20 40049 1 1 33 PRO HB3 H 32.505 9.038 -2.600 1.00 . A A . 25 PRO HB3 1 1
20 40050 1 1 33 PRO HD2 H 34.677 11.135 -5.282 1.00 . A A . 25 PRO HD2 1 1
20 40051 1 1 33 PRO HD3 H 34.052 9.561 -5.734 1.00 . A A . 25 PRO HD3 1 1
20 40052 1 1 33 PRO HG2 H 35.072 10.400 -3.141 1.00 . A A . 25 PRO HG2 1 1
20 40053 1 1 33 PRO HG3 H 34.557 8.797 -3.625 1.00 . A A . 25 PRO HG3 1 1
20 40054 1 1 33 PRO N N 32.606 10.879 -4.929 1.00 . A A . 25 PRO N 1 1
20 40055 1 1 33 PRO O O 32.891 12.727 -2.214 1.00 . A A . 25 PRO O 1 1
20 40056 1 1 34 GLY C C 29.681 15.128 -3.687 1.00 . A A . 26 GLY C 1 1
20 40057 1 1 34 GLY CA C 30.962 14.511 -3.121 1.00 . A A . 26 GLY CA 1 1
20 40058 1 1 34 GLY H H 30.429 12.818 -4.211 1.00 . A A . 26 GLY H 1 1
20 40059 1 1 34 GLY HA2 H 30.946 14.567 -2.033 1.00 . A A . 26 GLY HA2 1 1
20 40060 1 1 34 GLY HA3 H 31.826 15.084 -3.457 1.00 . A A . 26 GLY HA3 1 1
20 40061 1 1 34 GLY N N 31.101 13.126 -3.538 1.00 . A A . 26 GLY N 1 1
20 40062 1 1 34 GLY O O 29.634 16.326 -3.962 1.00 . A A . 26 GLY O 1 1
20 40063 1 1 35 LEU C C 26.271 14.222 -3.470 1.00 . A A . 27 LEU C 1 1
20 40064 1 1 35 LEU CA C 27.397 14.728 -4.374 1.00 . A A . 27 LEU CA 1 1
20 40065 1 1 35 LEU CB C 27.247 14.309 -5.837 1.00 . A A . 27 LEU CB 1 1
20 40066 1 1 35 LEU CD1 C 28.497 13.625 -7.917 1.00 . A A . 27 LEU CD1 1 1
20 40067 1 1 35 LEU CD2 C 28.419 16.063 -7.220 1.00 . A A . 27 LEU CD2 1 1
20 40068 1 1 35 LEU CG C 28.440 14.608 -6.747 1.00 . A A . 27 LEU CG 1 1
20 40069 1 1 35 LEU H H 28.721 13.308 -3.619 1.00 . A A . 27 LEU H 1 1
20 40070 1 1 35 LEU HA H 27.396 15.818 -4.349 1.00 . A A . 27 LEU HA 1 1
20 40071 1 1 35 LEU HB2 H 27.050 13.238 -5.870 1.00 . A A . 27 LEU HB2 1 1
20 40072 1 1 35 LEU HB3 H 26.368 14.807 -6.249 1.00 . A A . 27 LEU HB3 1 1
20 40073 1 1 35 LEU HD11 H 29.000 14.095 -8.763 1.00 . A A . 27 LEU HD11 1 1
20 40074 1 1 35 LEU HD12 H 29.049 12.733 -7.617 1.00 . A A . 27 LEU HD12 1 1
20 40075 1 1 35 LEU HD13 H 27.484 13.345 -8.206 1.00 . A A . 27 LEU HD13 1 1
20 40076 1 1 35 LEU HD21 H 27.969 16.689 -6.450 1.00 . A A . 27 LEU HD21 1 1
20 40077 1 1 35 LEU HD22 H 29.438 16.398 -7.412 1.00 . A A . 27 LEU HD22 1 1
20 40078 1 1 35 LEU HD23 H 27.833 16.137 -8.137 1.00 . A A . 27 LEU HD23 1 1
20 40079 1 1 35 LEU HG H 29.353 14.472 -6.167 1.00 . A A . 27 LEU HG 1 1
20 40080 1 1 35 LEU N N 28.674 14.281 -3.845 1.00 . A A . 27 LEU N 1 1
20 40081 1 1 35 LEU O O 26.484 13.337 -2.643 1.00 . A A . 27 LEU O 1 1
20 40082 1 1 36 HIS C C 22.710 15.200 -3.356 1.00 . A A . 28 HIS C 1 1
20 40083 1 1 36 HIS CA C 23.936 14.424 -2.872 1.00 . A A . 28 HIS CA 1 1
20 40084 1 1 36 HIS CB C 24.207 14.614 -1.378 1.00 . A A . 28 HIS CB 1 1
20 40085 1 1 36 HIS CD2 C 23.498 16.842 -0.210 1.00 . A A . 28 HIS CD2 1 1
20 40086 1 1 36 HIS CE1 C 25.221 18.060 -0.788 1.00 . A A . 28 HIS CE1 1 1
20 40087 1 1 36 HIS CG C 24.329 16.059 -0.956 1.00 . A A . 28 HIS CG 1 1
20 40088 1 1 36 HIS H H 24.931 15.524 -4.335 1.00 . A A . 28 HIS H 1 1
20 40089 1 1 36 HIS HA H 23.774 13.360 -3.048 1.00 . A A . 28 HIS HA 1 1
20 40090 1 1 36 HIS HB2 H 23.402 14.147 -0.811 1.00 . A A . 28 HIS HB2 1 1
20 40091 1 1 36 HIS HB3 H 25.127 14.091 -1.117 1.00 . A A . 28 HIS HB3 1 1
20 40092 1 1 36 HIS HD1 H 26.190 16.568 -1.856 1.00 . A A . 28 HIS HD1 1 1
20 40093 1 1 36 HIS HD2 H 22.550 16.529 0.228 1.00 . A A . 28 HIS HD2 1 1
20 40094 1 1 36 HIS HE1 H 25.896 18.910 -0.888 1.00 . A A . 28 HIS HE1 1 1
20 40095 1 1 36 HIS N N 25.096 14.805 -3.660 1.00 . A A . 28 HIS N 1 1
20 40096 1 1 36 HIS ND1 N 25.406 16.854 -1.306 1.00 . A A . 28 HIS ND1 1 1
20 40097 1 1 36 HIS NE2 N 24.038 18.050 -0.109 1.00 . A A . 28 HIS NE2 1 1
20 40098 1 1 36 HIS O O 22.815 16.369 -3.722 1.00 . A A . 28 HIS O 1 1
20 40099 1 1 37 LEU C C 19.693 15.870 -2.597 1.00 . A A . 29 LEU C 1 1
20 40100 1 1 37 LEU CA C 20.328 15.129 -3.774 1.00 . A A . 29 LEU CA 1 1
20 40101 1 1 37 LEU CB C 19.411 14.082 -4.410 1.00 . A A . 29 LEU CB 1 1
20 40102 1 1 37 LEU CD1 C 17.108 14.969 -4.930 1.00 . A A . 29 LEU CD1 1 1
20 40103 1 1 37 LEU CD2 C 19.110 15.747 -6.280 1.00 . A A . 29 LEU CD2 1 1
20 40104 1 1 37 LEU CG C 18.473 14.590 -5.507 1.00 . A A . 29 LEU CG 1 1
20 40105 1 1 37 LEU H H 21.496 13.567 -3.042 1.00 . A A . 29 LEU H 1 1
20 40106 1 1 37 LEU HA H 20.573 15.856 -4.549 1.00 . A A . 29 LEU HA 1 1
20 40107 1 1 37 LEU HB2 H 20.031 13.290 -4.828 1.00 . A A . 29 LEU HB2 1 1
20 40108 1 1 37 LEU HB3 H 18.806 13.632 -3.622 1.00 . A A . 29 LEU HB3 1 1
20 40109 1 1 37 LEU HD11 H 16.348 14.292 -5.320 1.00 . A A . 29 LEU HD11 1 1
20 40110 1 1 37 LEU HD12 H 17.139 14.893 -3.843 1.00 . A A . 29 LEU HD12 1 1
20 40111 1 1 37 LEU HD13 H 16.864 15.992 -5.215 1.00 . A A . 29 LEU HD13 1 1
20 40112 1 1 37 LEU HD21 H 19.107 16.644 -5.660 1.00 . A A . 29 LEU HD21 1 1
20 40113 1 1 37 LEU HD22 H 20.136 15.489 -6.541 1.00 . A A . 29 LEU HD22 1 1
20 40114 1 1 37 LEU HD23 H 18.540 15.933 -7.190 1.00 . A A . 29 LEU HD23 1 1
20 40115 1 1 37 LEU HG H 18.309 13.780 -6.218 1.00 . A A . 29 LEU HG 1 1
20 40116 1 1 37 LEU N N 21.574 14.518 -3.342 1.00 . A A . 29 LEU N 1 1
20 40117 1 1 37 LEU O O 20.174 15.779 -1.468 1.00 . A A . 29 LEU O 1 1
20 40118 1 1 38 ASP C C 16.502 17.662 -2.374 1.00 . A A . 30 ASP C 1 1
20 40119 1 1 38 ASP CA C 17.915 17.345 -1.880 1.00 . A A . 30 ASP CA 1 1
20 40120 1 1 38 ASP CB C 18.622 18.670 -1.589 1.00 . A A . 30 ASP CB 1 1
20 40121 1 1 38 ASP CG C 20.148 18.586 -1.513 1.00 . A A . 30 ASP CG 1 1
20 40122 1 1 38 ASP H H 18.236 16.657 -3.820 1.00 . A A . 30 ASP H 1 1
20 40123 1 1 38 ASP HA H 17.914 16.706 -0.998 1.00 . A A . 30 ASP HA 1 1
20 40124 1 1 38 ASP HB2 H 18.350 19.388 -2.363 1.00 . A A . 30 ASP HB2 1 1
20 40125 1 1 38 ASP HB3 H 18.248 19.064 -0.644 1.00 . A A . 30 ASP HB3 1 1
20 40126 1 1 38 ASP HD2 H 21.653 18.846 -0.412 1.00 . A A . 30 ASP HD2 1 1
20 40127 1 1 38 ASP N N 18.621 16.588 -2.900 1.00 . A A . 30 ASP N 1 1
20 40128 1 1 38 ASP O O 16.215 17.544 -3.564 1.00 . A A . 30 ASP O 1 1
20 40129 1 1 38 ASP OD1 O 20.818 18.245 -2.500 1.00 . A A . 30 ASP OD1 1 1
20 40130 1 1 38 ASP OD2 O 20.655 18.892 -0.367 1.00 . A A . 30 ASP OD2 1 1
20 40131 1 1 39 VAL C C 13.882 19.672 -1.018 1.00 . A A . 31 VAL C 1 1
20 40132 1 1 39 VAL CA C 14.280 18.393 -1.759 1.00 . A A . 31 VAL CA 1 1
20 40133 1 1 39 VAL CB C 13.364 17.209 -1.441 1.00 . A A . 31 VAL CB 1 1
20 40134 1 1 39 VAL CG1 C 11.896 17.574 -1.670 1.00 . A A . 31 VAL CG1 1 1
20 40135 1 1 39 VAL CG2 C 13.757 15.977 -2.260 1.00 . A A . 31 VAL CG2 1 1
20 40136 1 1 39 VAL H H 15.897 18.152 -0.468 1.00 . A A . 31 VAL H 1 1
20 40137 1 1 39 VAL HA H 14.231 18.579 -2.832 1.00 . A A . 31 VAL HA 1 1
20 40138 1 1 39 VAL HB H 13.488 16.963 -0.386 1.00 . A A . 31 VAL HB 1 1
20 40139 1 1 39 VAL HG11 H 11.685 17.575 -2.739 1.00 . A A . 31 VAL HG11 1 1
20 40140 1 1 39 VAL HG12 H 11.258 16.843 -1.174 1.00 . A A . 31 VAL HG12 1 1
20 40141 1 1 39 VAL HG13 H 11.700 18.565 -1.260 1.00 . A A . 31 VAL HG13 1 1
20 40142 1 1 39 VAL HG21 H 13.735 16.224 -3.321 1.00 . A A . 31 VAL HG21 1 1
20 40143 1 1 39 VAL HG22 H 14.763 15.662 -1.981 1.00 . A A . 31 VAL HG22 1 1
20 40144 1 1 39 VAL HG23 H 13.054 15.169 -2.060 1.00 . A A . 31 VAL HG23 1 1
20 40145 1 1 39 VAL N N 15.656 18.058 -1.434 1.00 . A A . 31 VAL N 1 1
20 40146 1 1 39 VAL O O 14.349 19.921 0.092 1.00 . A A . 31 VAL O 1 1
20 40147 1 1 40 VAL C C 11.082 21.897 -1.429 1.00 . A A . 32 VAL C 1 1
20 40148 1 1 40 VAL CA C 12.558 21.695 -1.079 1.00 . A A . 32 VAL CA 1 1
20 40149 1 1 40 VAL CB C 13.446 22.852 -1.541 1.00 . A A . 32 VAL CB 1 1
20 40150 1 1 40 VAL CG1 C 13.417 24.001 -0.531 1.00 . A A . 32 VAL CG1 1 1
20 40151 1 1 40 VAL CG2 C 14.879 22.378 -1.792 1.00 . A A . 32 VAL CG2 1 1
20 40152 1 1 40 VAL H H 12.649 20.238 -2.566 1.00 . A A . 32 VAL H 1 1
20 40153 1 1 40 VAL HA H 12.653 21.607 0.003 1.00 . A A . 32 VAL HA 1 1
20 40154 1 1 40 VAL HB H 13.047 23.225 -2.484 1.00 . A A . 32 VAL HB 1 1
20 40155 1 1 40 VAL HG11 H 14.048 23.751 0.322 1.00 . A A . 32 VAL HG11 1 1
20 40156 1 1 40 VAL HG12 H 13.790 24.910 -1.004 1.00 . A A . 32 VAL HG12 1 1
20 40157 1 1 40 VAL HG13 H 12.394 24.162 -0.192 1.00 . A A . 32 VAL HG13 1 1
20 40158 1 1 40 VAL HG21 H 15.180 21.695 -0.997 1.00 . A A . 32 VAL HG21 1 1
20 40159 1 1 40 VAL HG22 H 14.928 21.863 -2.751 1.00 . A A . 32 VAL HG22 1 1
20 40160 1 1 40 VAL HG23 H 15.549 23.238 -1.806 1.00 . A A . 32 VAL HG23 1 1
20 40161 1 1 40 VAL N N 13.024 20.448 -1.663 1.00 . A A . 32 VAL N 1 1
20 40162 1 1 40 VAL O O 10.698 21.800 -2.594 1.00 . A A . 32 VAL O 1 1
20 40163 1 1 41 LYS C C 8.649 23.738 -1.272 1.00 . A A . 33 LYS C 1 1
20 40164 1 1 41 LYS CA C 8.871 22.389 -0.584 1.00 . A A . 33 LYS CA 1 1
20 40165 1 1 41 LYS CB C 8.131 22.250 0.748 1.00 . A A . 33 LYS CB 1 1
20 40166 1 1 41 LYS CD C 7.680 24.539 1.706 1.00 . A A . 33 LYS CD 1 1
20 40167 1 1 41 LYS CE C 6.513 24.384 2.683 1.00 . A A . 33 LYS CE 1 1
20 40168 1 1 41 LYS CG C 8.595 23.313 1.747 1.00 . A A . 33 LYS CG 1 1
20 40169 1 1 41 LYS H H 10.616 22.250 0.544 1.00 . A A . 33 LYS H 1 1
20 40170 1 1 41 LYS HA H 8.503 21.601 -1.241 1.00 . A A . 33 LYS HA 1 1
20 40171 1 1 41 LYS HB2 H 7.058 22.344 0.584 1.00 . A A . 33 LYS HB2 1 1
20 40172 1 1 41 LYS HB3 H 8.304 21.257 1.162 1.00 . A A . 33 LYS HB3 1 1
20 40173 1 1 41 LYS HD2 H 8.253 25.432 1.956 1.00 . A A . 33 LYS HD2 1 1
20 40174 1 1 41 LYS HD3 H 7.297 24.678 0.696 1.00 . A A . 33 LYS HD3 1 1
20 40175 1 1 41 LYS HE2 H 5.621 24.856 2.271 1.00 . A A . 33 LYS HE2 1 1
20 40176 1 1 41 LYS HE3 H 6.281 23.328 2.818 1.00 . A A . 33 LYS HE3 1 1
20 40177 1 1 41 LYS HG2 H 8.602 22.893 2.752 1.00 . A A . 33 LYS HG2 1 1
20 40178 1 1 41 LYS HG3 H 9.618 23.610 1.517 1.00 . A A . 33 LYS HG3 1 1
20 40179 1 1 41 LYS HZ1 H 6.294 25.826 4.172 1.00 . A A . 33 LYS HZ1 1 1
20 40180 1 1 41 LYS HZ2 H 6.681 24.358 4.761 1.00 . A A . 33 LYS HZ2 1 1
20 40181 1 1 41 LYS N N 10.296 22.173 -0.400 1.00 . A A . 33 LYS N 1 1
20 40182 1 1 41 LYS NZ N 6.846 24.996 3.990 1.00 . A A . 33 LYS NZ 1 1
20 40183 1 1 41 LYS O O 7.580 23.986 -1.829 1.00 . A A . 33 LYS O 1 1
20 40184 1 1 42 GLY C C 10.764 26.773 -1.354 1.00 . A A . 34 GLY C 1 1
20 40185 1 1 42 GLY CA C 9.606 25.890 -1.823 1.00 . A A . 34 GLY CA 1 1
20 40186 1 1 42 GLY H H 10.541 24.363 -0.757 1.00 . A A . 34 GLY H 1 1
20 40187 1 1 42 GLY HA2 H 9.633 25.793 -2.908 1.00 . A A . 34 GLY HA2 1 1
20 40188 1 1 42 GLY HA3 H 8.657 26.362 -1.569 1.00 . A A . 34 GLY HA3 1 1
20 40189 1 1 42 GLY N N 9.675 24.573 -1.212 1.00 . A A . 34 GLY N 1 1
20 40190 1 1 42 GLY O O 11.581 27.211 -2.162 1.00 . A A . 34 GLY O 1 1
20 40191 1 1 43 ASP C C 12.354 27.165 1.813 1.00 . A A . 35 ASP C 1 1
20 40192 1 1 43 ASP CA C 11.841 27.832 0.535 1.00 . A A . 35 ASP CA 1 1
20 40193 1 1 43 ASP CB C 11.307 29.217 0.905 1.00 . A A . 35 ASP CB 1 1
20 40194 1 1 43 ASP CG C 10.644 29.983 -0.241 1.00 . A A . 35 ASP CG 1 1
20 40195 1 1 43 ASP H H 10.128 26.649 0.599 1.00 . A A . 35 ASP H 1 1
20 40196 1 1 43 ASP HA H 12.610 27.908 -0.234 1.00 . A A . 35 ASP HA 1 1
20 40197 1 1 43 ASP HB2 H 10.585 29.107 1.714 1.00 . A A . 35 ASP HB2 1 1
20 40198 1 1 43 ASP HB3 H 12.131 29.816 1.294 1.00 . A A . 35 ASP HB3 1 1
20 40199 1 1 43 ASP HD2 H 10.101 31.682 -0.845 1.00 . A A . 35 ASP HD2 1 1
20 40200 1 1 43 ASP N N 10.797 27.009 -0.051 1.00 . A A . 35 ASP N 1 1
20 40201 1 1 43 ASP O O 12.933 27.827 2.673 1.00 . A A . 35 ASP O 1 1
20 40202 1 1 43 ASP OD1 O 10.181 29.386 -1.224 1.00 . A A . 35 ASP OD1 1 1
20 40203 1 1 43 ASP OD2 O 10.614 31.265 -0.095 1.00 . A A . 35 ASP OD2 1 1
20 40204 1 1 44 LYS C C 12.979 23.700 2.608 1.00 . A A . 36 LYS C 1 1
20 40205 1 1 44 LYS CA C 12.554 25.100 3.055 1.00 . A A . 36 LYS CA 1 1
20 40206 1 1 44 LYS CB C 11.465 25.098 4.131 1.00 . A A . 36 LYS CB 1 1
20 40207 1 1 44 LYS CD C 10.627 23.942 6.210 1.00 . A A . 36 LYS CD 1 1
20 40208 1 1 44 LYS CE C 9.283 23.266 5.936 1.00 . A A . 36 LYS CE 1 1
20 40209 1 1 44 LYS CG C 11.551 23.838 4.994 1.00 . A A . 36 LYS CG 1 1
20 40210 1 1 44 LYS H H 11.651 25.333 1.192 1.00 . A A . 36 LYS H 1 1
20 40211 1 1 44 LYS HA H 13.422 25.607 3.476 1.00 . A A . 36 LYS HA 1 1
20 40212 1 1 44 LYS HB2 H 11.568 25.982 4.760 1.00 . A A . 36 LYS HB2 1 1
20 40213 1 1 44 LYS HB3 H 10.484 25.155 3.660 1.00 . A A . 36 LYS HB3 1 1
20 40214 1 1 44 LYS HD2 H 11.103 23.478 7.074 1.00 . A A . 36 LYS HD2 1 1
20 40215 1 1 44 LYS HD3 H 10.467 24.991 6.459 1.00 . A A . 36 LYS HD3 1 1
20 40216 1 1 44 LYS HE2 H 8.684 23.889 5.272 1.00 . A A . 36 LYS HE2 1 1
20 40217 1 1 44 LYS HE3 H 9.444 22.317 5.424 1.00 . A A . 36 LYS HE3 1 1
20 40218 1 1 44 LYS HG2 H 11.278 22.966 4.400 1.00 . A A . 36 LYS HG2 1 1
20 40219 1 1 44 LYS HG3 H 12.579 23.689 5.326 1.00 . A A . 36 LYS HG3 1 1
20 40220 1 1 44 LYS HZ1 H 8.029 22.166 7.186 1.00 . A A . 36 LYS HZ1 1 1
20 40221 1 1 44 LYS HZ2 H 9.178 22.986 7.999 1.00 . A A . 36 LYS HZ2 1 1
20 40222 1 1 44 LYS N N 12.122 25.864 1.896 1.00 . A A . 36 LYS N 1 1
20 40223 1 1 44 LYS NZ N 8.552 23.034 7.202 1.00 . A A . 36 LYS NZ 1 1
20 40224 1 1 44 LYS O O 12.245 23.024 1.889 1.00 . A A . 36 LYS O 1 1
20 40225 1 1 45 LEU C C 13.870 20.917 3.403 1.00 . A A . 37 LEU C 1 1
20 40226 1 1 45 LEU CA C 14.696 21.999 2.706 1.00 . A A . 37 LEU CA 1 1
20 40227 1 1 45 LEU CB C 16.192 21.930 3.021 1.00 . A A . 37 LEU CB 1 1
20 40228 1 1 45 LEU CD1 C 16.339 19.412 3.032 1.00 . A A . 37 LEU CD1 1 1
20 40229 1 1 45 LEU CD2 C 16.963 20.717 0.949 1.00 . A A . 37 LEU CD2 1 1
20 40230 1 1 45 LEU CG C 16.935 20.707 2.478 1.00 . A A . 37 LEU CG 1 1
20 40231 1 1 45 LEU H H 14.755 23.863 3.636 1.00 . A A . 37 LEU H 1 1
20 40232 1 1 45 LEU HA H 14.588 21.877 1.629 1.00 . A A . 37 LEU HA 1 1
20 40233 1 1 45 LEU HB2 H 16.669 22.826 2.625 1.00 . A A . 37 LEU HB2 1 1
20 40234 1 1 45 LEU HB3 H 16.316 21.955 4.104 1.00 . A A . 37 LEU HB3 1 1
20 40235 1 1 45 LEU HD11 H 15.835 19.619 3.977 1.00 . A A . 37 LEU HD11 1 1
20 40236 1 1 45 LEU HD12 H 15.621 19.008 2.319 1.00 . A A . 37 LEU HD12 1 1
20 40237 1 1 45 LEU HD13 H 17.135 18.686 3.196 1.00 . A A . 37 LEU HD13 1 1
20 40238 1 1 45 LEU HD21 H 16.404 21.578 0.581 1.00 . A A . 37 LEU HD21 1 1
20 40239 1 1 45 LEU HD22 H 17.995 20.780 0.604 1.00 . A A . 37 LEU HD22 1 1
20 40240 1 1 45 LEU HD23 H 16.509 19.801 0.571 1.00 . A A . 37 LEU HD23 1 1
20 40241 1 1 45 LEU HG H 17.969 20.757 2.819 1.00 . A A . 37 LEU HG 1 1
20 40242 1 1 45 LEU N N 14.164 23.307 3.052 1.00 . A A . 37 LEU N 1 1
20 40243 1 1 45 LEU O O 13.804 20.875 4.631 1.00 . A A . 37 LEU O 1 1
20 40244 1 1 46 ILE C C 13.347 17.868 3.627 1.00 . A A . 38 ILE C 1 1
20 40245 1 1 46 ILE CA C 12.440 18.988 3.112 1.00 . A A . 38 ILE CA 1 1
20 40246 1 1 46 ILE CB C 11.428 18.526 2.062 1.00 . A A . 38 ILE CB 1 1
20 40247 1 1 46 ILE CD1 C 9.602 20.092 2.817 1.00 . A A . 38 ILE CD1 1 1
20 40248 1 1 46 ILE CG1 C 10.501 19.672 1.652 1.00 . A A . 38 ILE CG1 1 1
20 40249 1 1 46 ILE CG2 C 10.648 17.304 2.552 1.00 . A A . 38 ILE CG2 1 1
20 40250 1 1 46 ILE H H 13.318 20.109 1.592 1.00 . A A . 38 ILE H 1 1
20 40251 1 1 46 ILE HA H 11.872 19.386 3.953 1.00 . A A . 38 ILE HA 1 1
20 40252 1 1 46 ILE HB H 11.977 18.221 1.170 1.00 . A A . 38 ILE HB 1 1
20 40253 1 1 46 ILE HD11 H 8.564 19.864 2.576 1.00 . A A . 38 ILE HD11 1 1
20 40254 1 1 46 ILE HD12 H 9.894 19.549 3.716 1.00 . A A . 38 ILE HD12 1 1
20 40255 1 1 46 ILE HD13 H 9.708 21.163 2.989 1.00 . A A . 38 ILE HD13 1 1
20 40256 1 1 46 ILE HG12 H 11.094 20.524 1.320 1.00 . A A . 38 ILE HG12 1 1
20 40257 1 1 46 ILE HG13 H 9.886 19.363 0.807 1.00 . A A . 38 ILE HG13 1 1
20 40258 1 1 46 ILE HG21 H 11.252 16.753 3.273 1.00 . A A . 38 ILE HG21 1 1
20 40259 1 1 46 ILE HG22 H 9.723 17.630 3.026 1.00 . A A . 38 ILE HG22 1 1
20 40260 1 1 46 ILE HG23 H 10.415 16.659 1.705 1.00 . A A . 38 ILE HG23 1 1
20 40261 1 1 46 ILE N N 13.260 20.068 2.590 1.00 . A A . 38 ILE N 1 1
20 40262 1 1 46 ILE O O 13.520 17.710 4.834 1.00 . A A . 38 ILE O 1 1
20 40263 1 1 47 GLU C C 16.081 16.106 2.216 1.00 . A A . 39 GLU C 1 1
20 40264 1 1 47 GLU CA C 14.787 16.020 3.028 1.00 . A A . 39 GLU CA 1 1
20 40265 1 1 47 GLU CB C 14.095 14.672 2.814 1.00 . A A . 39 GLU CB 1 1
20 40266 1 1 47 GLU CD C 13.233 13.048 1.088 1.00 . A A . 39 GLU CD 1 1
20 40267 1 1 47 GLU CG C 14.111 14.276 1.336 1.00 . A A . 39 GLU CG 1 1
20 40268 1 1 47 GLU H H 13.756 17.255 1.705 1.00 . A A . 39 GLU H 1 1
20 40269 1 1 47 GLU HA H 15.007 16.144 4.088 1.00 . A A . 39 GLU HA 1 1
20 40270 1 1 47 GLU HB2 H 14.595 13.905 3.405 1.00 . A A . 39 GLU HB2 1 1
20 40271 1 1 47 GLU HB3 H 13.066 14.728 3.168 1.00 . A A . 39 GLU HB3 1 1
20 40272 1 1 47 GLU HE2 H 11.593 13.640 0.376 1.00 . A A . 39 GLU HE2 1 1
20 40273 1 1 47 GLU HG2 H 13.758 15.109 0.728 1.00 . A A . 39 GLU HG2 1 1
20 40274 1 1 47 GLU HG3 H 15.134 14.065 1.024 1.00 . A A . 39 GLU HG3 1 1
20 40275 1 1 47 GLU N N 13.902 17.120 2.685 1.00 . A A . 39 GLU N 1 1
20 40276 1 1 47 GLU O O 16.297 17.073 1.487 1.00 . A A . 39 GLU O 1 1
20 40277 1 1 47 GLU OE1 O 13.338 12.053 1.820 1.00 . A A . 39 GLU OE1 1 1
20 40278 1 1 47 GLU OE2 O 12.419 13.152 0.093 1.00 . A A . 39 GLU OE2 1 1
20 40279 1 1 48 LYS C C 18.453 13.591 1.224 1.00 . A A . 40 LYS C 1 1
20 40280 1 1 48 LYS CA C 18.175 15.031 1.659 1.00 . A A . 40 LYS CA 1 1
20 40281 1 1 48 LYS CB C 19.291 15.643 2.509 1.00 . A A . 40 LYS CB 1 1
20 40282 1 1 48 LYS CD C 21.510 16.840 2.459 1.00 . A A . 40 LYS CD 1 1
20 40283 1 1 48 LYS CE C 21.066 17.374 3.822 1.00 . A A . 40 LYS CE 1 1
20 40284 1 1 48 LYS CG C 20.307 16.378 1.633 1.00 . A A . 40 LYS CG 1 1
20 40285 1 1 48 LYS H H 16.725 14.300 2.964 1.00 . A A . 40 LYS H 1 1
20 40286 1 1 48 LYS HA H 18.075 15.649 0.767 1.00 . A A . 40 LYS HA 1 1
20 40287 1 1 48 LYS HB2 H 18.863 16.334 3.235 1.00 . A A . 40 LYS HB2 1 1
20 40288 1 1 48 LYS HB3 H 19.793 14.858 3.076 1.00 . A A . 40 LYS HB3 1 1
20 40289 1 1 48 LYS HD2 H 22.201 16.009 2.597 1.00 . A A . 40 LYS HD2 1 1
20 40290 1 1 48 LYS HD3 H 22.050 17.617 1.918 1.00 . A A . 40 LYS HD3 1 1
20 40291 1 1 48 LYS HE2 H 20.404 18.230 3.686 1.00 . A A . 40 LYS HE2 1 1
20 40292 1 1 48 LYS HE3 H 20.496 16.611 4.351 1.00 . A A . 40 LYS HE3 1 1
20 40293 1 1 48 LYS HG2 H 20.643 15.721 0.831 1.00 . A A . 40 LYS HG2 1 1
20 40294 1 1 48 LYS HG3 H 19.832 17.239 1.163 1.00 . A A . 40 LYS HG3 1 1
20 40295 1 1 48 LYS HZ1 H 22.766 18.521 4.193 1.00 . A A . 40 LYS HZ1 1 1
20 40296 1 1 48 LYS HZ2 H 21.974 18.100 5.552 1.00 . A A . 40 LYS HZ2 1 1
20 40297 1 1 48 LYS N N 16.908 15.083 2.369 1.00 . A A . 40 LYS N 1 1
20 40298 1 1 48 LYS NZ N 22.241 17.772 4.630 1.00 . A A . 40 LYS NZ 1 1
20 40299 1 1 48 LYS O O 18.095 12.647 1.927 1.00 . A A . 40 LYS O 1 1
20 40300 1 1 49 LEU C C 20.840 12.187 -1.033 1.00 . A A . 41 LEU C 1 1
20 40301 1 1 49 LEU CA C 19.418 12.159 -0.469 1.00 . A A . 41 LEU CA 1 1
20 40302 1 1 49 LEU CB C 18.363 11.715 -1.484 1.00 . A A . 41 LEU CB 1 1
20 40303 1 1 49 LEU CD1 C 16.192 12.375 -2.585 1.00 . A A . 41 LEU CD1 1 1
20 40304 1 1 49 LEU CD2 C 16.190 11.399 -0.243 1.00 . A A . 41 LEU CD2 1 1
20 40305 1 1 49 LEU CG C 16.948 12.254 -1.260 1.00 . A A . 41 LEU CG 1 1
20 40306 1 1 49 LEU H H 19.376 14.241 -0.497 1.00 . A A . 41 LEU H 1 1
20 40307 1 1 49 LEU HA H 19.388 11.449 0.358 1.00 . A A . 41 LEU HA 1 1
20 40308 1 1 49 LEU HB2 H 18.693 12.018 -2.478 1.00 . A A . 41 LEU HB2 1 1
20 40309 1 1 49 LEU HB3 H 18.320 10.626 -1.481 1.00 . A A . 41 LEU HB3 1 1
20 40310 1 1 49 LEU HD11 H 15.760 11.408 -2.846 1.00 . A A . 41 LEU HD11 1 1
20 40311 1 1 49 LEU HD12 H 15.396 13.113 -2.483 1.00 . A A . 41 LEU HD12 1 1
20 40312 1 1 49 LEU HD13 H 16.880 12.689 -3.369 1.00 . A A . 41 LEU HD13 1 1
20 40313 1 1 49 LEU HD21 H 16.898 10.949 0.453 1.00 . A A . 41 LEU HD21 1 1
20 40314 1 1 49 LEU HD22 H 15.488 12.025 0.307 1.00 . A A . 41 LEU HD22 1 1
20 40315 1 1 49 LEU HD23 H 15.644 10.612 -0.765 1.00 . A A . 41 LEU HD23 1 1
20 40316 1 1 49 LEU HG H 17.027 13.257 -0.842 1.00 . A A . 41 LEU HG 1 1
20 40317 1 1 49 LEU N N 19.088 13.468 0.068 1.00 . A A . 41 LEU N 1 1
20 40318 1 1 49 LEU O O 21.423 13.257 -1.202 1.00 . A A . 41 LEU O 1 1
20 40319 1 1 50 ILE C C 22.615 10.530 -3.338 1.00 . A A . 42 ILE C 1 1
20 40320 1 1 50 ILE CA C 22.700 10.873 -1.849 1.00 . A A . 42 ILE CA 1 1
20 40321 1 1 50 ILE CB C 23.515 9.870 -1.032 1.00 . A A . 42 ILE CB 1 1
20 40322 1 1 50 ILE CD1 C 22.665 10.998 1.057 1.00 . A A . 42 ILE CD1 1 1
20 40323 1 1 50 ILE CG1 C 23.896 10.453 0.331 1.00 . A A . 42 ILE CG1 1 1
20 40324 1 1 50 ILE CG2 C 24.741 9.393 -1.814 1.00 . A A . 42 ILE CG2 1 1
20 40325 1 1 50 ILE H H 20.876 10.133 -1.167 1.00 . A A . 42 ILE H 1 1
20 40326 1 1 50 ILE HA H 23.185 11.844 -1.746 1.00 . A A . 42 ILE HA 1 1
20 40327 1 1 50 ILE HB H 22.893 8.995 -0.845 1.00 . A A . 42 ILE HB 1 1
20 40328 1 1 50 ILE HD11 H 21.806 10.361 0.846 1.00 . A A . 42 ILE HD11 1 1
20 40329 1 1 50 ILE HD12 H 22.852 11.010 2.131 1.00 . A A . 42 ILE HD12 1 1
20 40330 1 1 50 ILE HD13 H 22.459 12.011 0.713 1.00 . A A . 42 ILE HD13 1 1
20 40331 1 1 50 ILE HG12 H 24.372 9.684 0.939 1.00 . A A . 42 ILE HG12 1 1
20 40332 1 1 50 ILE HG13 H 24.627 11.251 0.197 1.00 . A A . 42 ILE HG13 1 1
20 40333 1 1 50 ILE HG21 H 24.429 9.038 -2.796 1.00 . A A . 42 ILE HG21 1 1
20 40334 1 1 50 ILE HG22 H 25.441 10.220 -1.932 1.00 . A A . 42 ILE HG22 1 1
20 40335 1 1 50 ILE HG23 H 25.225 8.581 -1.271 1.00 . A A . 42 ILE HG23 1 1
20 40336 1 1 50 ILE N N 21.357 10.998 -1.308 1.00 . A A . 42 ILE N 1 1
20 40337 1 1 50 ILE O O 21.661 9.890 -3.777 1.00 . A A . 42 ILE O 1 1
20 40338 1 1 51 ILE C C 25.121 10.417 -5.911 1.00 . A A . 43 ILE C 1 1
20 40339 1 1 51 ILE CA C 23.678 10.717 -5.502 1.00 . A A . 43 ILE CA 1 1
20 40340 1 1 51 ILE CB C 23.048 11.878 -6.275 1.00 . A A . 43 ILE CB 1 1
20 40341 1 1 51 ILE CD1 C 24.137 14.020 -7.040 1.00 . A A . 43 ILE CD1 1 1
20 40342 1 1 51 ILE CG1 C 23.645 13.217 -5.835 1.00 . A A . 43 ILE CG1 1 1
20 40343 1 1 51 ILE CG2 C 21.524 11.860 -6.146 1.00 . A A . 43 ILE CG2 1 1
20 40344 1 1 51 ILE H H 24.398 11.489 -3.707 1.00 . A A . 43 ILE H 1 1
20 40345 1 1 51 ILE HA H 23.072 9.833 -5.700 1.00 . A A . 43 ILE HA 1 1
20 40346 1 1 51 ILE HB H 23.284 11.752 -7.332 1.00 . A A . 43 ILE HB 1 1
20 40347 1 1 51 ILE HD11 H 23.417 13.932 -7.854 1.00 . A A . 43 ILE HD11 1 1
20 40348 1 1 51 ILE HD12 H 24.242 15.068 -6.760 1.00 . A A . 43 ILE HD12 1 1
20 40349 1 1 51 ILE HD13 H 25.102 13.633 -7.366 1.00 . A A . 43 ILE HD13 1 1
20 40350 1 1 51 ILE HG12 H 22.896 13.792 -5.291 1.00 . A A . 43 ILE HG12 1 1
20 40351 1 1 51 ILE HG13 H 24.473 13.041 -5.148 1.00 . A A . 43 ILE HG13 1 1
20 40352 1 1 51 ILE HG21 H 21.124 12.835 -6.427 1.00 . A A . 43 ILE HG21 1 1
20 40353 1 1 51 ILE HG22 H 21.113 11.095 -6.805 1.00 . A A . 43 ILE HG22 1 1
20 40354 1 1 51 ILE HG23 H 21.249 11.637 -5.115 1.00 . A A . 43 ILE HG23 1 1
20 40355 1 1 51 ILE N N 23.626 10.970 -4.072 1.00 . A A . 43 ILE N 1 1
20 40356 1 1 51 ILE O O 25.455 10.451 -7.094 1.00 . A A . 43 ILE O 1 1
20 40357 1 1 52 ASP C C 27.596 8.350 -4.832 1.00 . A A . 44 ASP C 1 1
20 40358 1 1 52 ASP CA C 27.339 9.825 -5.148 1.00 . A A . 44 ASP CA 1 1
20 40359 1 1 52 ASP CB C 28.248 10.666 -4.250 1.00 . A A . 44 ASP CB 1 1
20 40360 1 1 52 ASP CG C 28.303 10.222 -2.787 1.00 . A A . 44 ASP CG 1 1
20 40361 1 1 52 ASP H H 25.659 10.105 -3.948 1.00 . A A . 44 ASP H 1 1
20 40362 1 1 52 ASP HA H 27.508 10.061 -6.198 1.00 . A A . 44 ASP HA 1 1
20 40363 1 1 52 ASP HB2 H 29.258 10.644 -4.659 1.00 . A A . 44 ASP HB2 1 1
20 40364 1 1 52 ASP HB3 H 27.912 11.702 -4.287 1.00 . A A . 44 ASP HB3 1 1
20 40365 1 1 52 ASP HD2 H 28.876 11.271 -1.332 1.00 . A A . 44 ASP HD2 1 1
20 40366 1 1 52 ASP N N 25.939 10.130 -4.908 1.00 . A A . 44 ASP N 1 1
20 40367 1 1 52 ASP O O 28.592 8.013 -4.194 1.00 . A A . 44 ASP O 1 1
20 40368 1 1 52 ASP OD1 O 27.477 9.416 -2.333 1.00 . A A . 44 ASP OD1 1 1
20 40369 1 1 52 ASP OD2 O 29.256 10.746 -2.094 1.00 . A A . 44 ASP OD2 1 1
20 40370 1 1 53 GLU C C 26.630 5.320 -6.383 1.00 . A A . 45 GLU C 1 1
20 40371 1 1 53 GLU CA C 26.795 6.080 -5.066 1.00 . A A . 45 GLU CA 1 1
20 40372 1 1 53 GLU CB C 25.776 5.605 -4.028 1.00 . A A . 45 GLU CB 1 1
20 40373 1 1 53 GLU CD C 26.798 6.012 -1.759 1.00 . A A . 45 GLU CD 1 1
20 40374 1 1 53 GLU CG C 25.788 6.510 -2.794 1.00 . A A . 45 GLU CG 1 1
20 40375 1 1 53 GLU H H 25.872 7.793 -5.809 1.00 . A A . 45 GLU H 1 1
20 40376 1 1 53 GLU HA H 27.801 5.928 -4.675 1.00 . A A . 45 GLU HA 1 1
20 40377 1 1 53 GLU HB2 H 24.779 5.598 -4.468 1.00 . A A . 45 GLU HB2 1 1
20 40378 1 1 53 GLU HB3 H 26.002 4.580 -3.734 1.00 . A A . 45 GLU HB3 1 1
20 40379 1 1 53 GLU HE2 H 27.088 4.176 -1.458 1.00 . A A . 45 GLU HE2 1 1
20 40380 1 1 53 GLU HG2 H 26.037 7.530 -3.089 1.00 . A A . 45 GLU HG2 1 1
20 40381 1 1 53 GLU HG3 H 24.793 6.540 -2.351 1.00 . A A . 45 GLU HG3 1 1
20 40382 1 1 53 GLU N N 26.680 7.511 -5.292 1.00 . A A . 45 GLU N 1 1
20 40383 1 1 53 GLU O O 27.378 4.384 -6.662 1.00 . A A . 45 GLU O 1 1
20 40384 1 1 53 GLU OE1 O 27.834 6.659 -1.542 1.00 . A A . 45 GLU OE1 1 1
20 40385 1 1 53 GLU OE2 O 26.476 4.911 -1.168 1.00 . A A . 45 GLU OE2 1 1
20 40386 1 1 54 LYS C C 25.544 6.153 -9.556 1.00 . A A . 46 LYS C 1 1
20 40387 1 1 54 LYS CA C 25.372 5.121 -8.440 1.00 . A A . 46 LYS CA 1 1
20 40388 1 1 54 LYS CB C 23.996 4.452 -8.427 1.00 . A A . 46 LYS CB 1 1
20 40389 1 1 54 LYS CD C 22.724 6.627 -8.534 1.00 . A A . 46 LYS CD 1 1
20 40390 1 1 54 LYS CE C 23.290 7.842 -7.797 1.00 . A A . 46 LYS CE 1 1
20 40391 1 1 54 LYS CG C 22.960 5.343 -7.737 1.00 . A A . 46 LYS CG 1 1
20 40392 1 1 54 LYS H H 25.040 6.511 -6.924 1.00 . A A . 46 LYS H 1 1
20 40393 1 1 54 LYS HA H 26.112 4.333 -8.581 1.00 . A A . 46 LYS HA 1 1
20 40394 1 1 54 LYS HB2 H 23.679 4.244 -9.448 1.00 . A A . 46 LYS HB2 1 1
20 40395 1 1 54 LYS HB3 H 24.058 3.494 -7.911 1.00 . A A . 46 LYS HB3 1 1
20 40396 1 1 54 LYS HD2 H 23.192 6.542 -9.515 1.00 . A A . 46 LYS HD2 1 1
20 40397 1 1 54 LYS HD3 H 21.656 6.764 -8.702 1.00 . A A . 46 LYS HD3 1 1
20 40398 1 1 54 LYS HE2 H 23.197 7.698 -6.720 1.00 . A A . 46 LYS HE2 1 1
20 40399 1 1 54 LYS HE3 H 24.353 7.944 -8.014 1.00 . A A . 46 LYS HE3 1 1
20 40400 1 1 54 LYS HG2 H 22.022 4.799 -7.630 1.00 . A A . 46 LYS HG2 1 1
20 40401 1 1 54 LYS HG3 H 23.301 5.592 -6.732 1.00 . A A . 46 LYS HG3 1 1
20 40402 1 1 54 LYS HZ1 H 23.163 9.896 -8.126 1.00 . A A . 46 LYS HZ1 1 1
20 40403 1 1 54 LYS HZ2 H 22.254 9.028 -9.162 1.00 . A A . 46 LYS HZ2 1 1
20 40404 1 1 54 LYS N N 25.645 5.749 -7.158 1.00 . A A . 46 LYS N 1 1
20 40405 1 1 54 LYS NZ N 22.575 9.073 -8.201 1.00 . A A . 46 LYS NZ 1 1
20 40406 1 1 54 LYS O O 25.981 7.275 -9.307 1.00 . A A . 46 LYS O 1 1
20 40407 1 1 55 LYS C C 23.909 6.845 -12.509 1.00 . A A . 47 LYS C 1 1
20 40408 1 1 55 LYS CA C 25.301 6.610 -11.919 1.00 . A A . 47 LYS CA 1 1
20 40409 1 1 55 LYS CB C 26.308 6.047 -12.923 1.00 . A A . 47 LYS CB 1 1
20 40410 1 1 55 LYS CD C 25.428 3.763 -13.529 1.00 . A A . 47 LYS CD 1 1
20 40411 1 1 55 LYS CE C 26.771 3.029 -13.498 1.00 . A A . 47 LYS CE 1 1
20 40412 1 1 55 LYS CG C 25.605 5.210 -13.993 1.00 . A A . 47 LYS CG 1 1
20 40413 1 1 55 LYS H H 24.837 4.821 -10.958 1.00 . A A . 47 LYS H 1 1
20 40414 1 1 55 LYS HA H 25.693 7.565 -11.570 1.00 . A A . 47 LYS HA 1 1
20 40415 1 1 55 LYS HB2 H 26.853 6.865 -13.395 1.00 . A A . 47 LYS HB2 1 1
20 40416 1 1 55 LYS HB3 H 27.043 5.435 -12.402 1.00 . A A . 47 LYS HB3 1 1
20 40417 1 1 55 LYS HD2 H 24.979 3.748 -12.536 1.00 . A A . 47 LYS HD2 1 1
20 40418 1 1 55 LYS HD3 H 24.742 3.244 -14.197 1.00 . A A . 47 LYS HD3 1 1
20 40419 1 1 55 LYS HE2 H 27.577 3.741 -13.321 1.00 . A A . 47 LYS HE2 1 1
20 40420 1 1 55 LYS HE3 H 26.785 2.320 -12.670 1.00 . A A . 47 LYS HE3 1 1
20 40421 1 1 55 LYS HG2 H 24.631 5.644 -14.219 1.00 . A A . 47 LYS HG2 1 1
20 40422 1 1 55 LYS HG3 H 26.185 5.231 -14.916 1.00 . A A . 47 LYS HG3 1 1
20 40423 1 1 55 LYS HZ1 H 27.987 2.252 -15.001 1.00 . A A . 47 LYS HZ1 1 1
20 40424 1 1 55 LYS HZ2 H 26.644 1.367 -14.748 1.00 . A A . 47 LYS HZ2 1 1
20 40425 1 1 55 LYS N N 25.191 5.736 -10.763 1.00 . A A . 47 LYS N 1 1
20 40426 1 1 55 LYS NZ N 27.001 2.315 -14.774 1.00 . A A . 47 LYS NZ 1 1
20 40427 1 1 55 LYS O O 23.754 7.616 -13.455 1.00 . A A . 47 LYS O 1 1
20 40428 1 1 56 TYR C C 20.579 5.789 -11.320 1.00 . A A . 48 TYR C 1 1
20 40429 1 1 56 TYR CA C 21.558 6.290 -12.384 1.00 . A A . 48 TYR CA 1 1
20 40430 1 1 56 TYR CB C 21.444 5.401 -13.624 1.00 . A A . 48 TYR CB 1 1
20 40431 1 1 56 TYR CD1 C 19.533 3.881 -12.994 1.00 . A A . 48 TYR CD1 1 1
20 40432 1 1 56 TYR CD2 C 21.665 2.896 -13.441 1.00 . A A . 48 TYR CD2 1 1
20 40433 1 1 56 TYR CE1 C 18.985 2.576 -12.731 1.00 . A A . 48 TYR CE1 1 1
20 40434 1 1 56 TYR CE2 C 21.117 1.591 -13.177 1.00 . A A . 48 TYR CE2 1 1
20 40435 1 1 56 TYR CG C 20.861 4.014 -13.344 1.00 . A A . 48 TYR CG 1 1
20 40436 1 1 56 TYR CZ C 19.804 1.495 -12.835 1.00 . A A . 48 TYR CZ 1 1
20 40437 1 1 56 TYR H H 23.066 5.540 -11.158 1.00 . A A . 48 TYR H 1 1
20 40438 1 1 56 TYR HA H 21.363 7.344 -12.579 1.00 . A A . 48 TYR HA 1 1
20 40439 1 1 56 TYR HB2 H 20.819 5.904 -14.362 1.00 . A A . 48 TYR HB2 1 1
20 40440 1 1 56 TYR HB3 H 22.432 5.286 -14.068 1.00 . A A . 48 TYR HB3 1 1
20 40441 1 1 56 TYR HD1 H 18.898 4.764 -12.918 1.00 . A A . 48 TYR HD1 1 1
20 40442 1 1 56 TYR HD2 H 22.714 3.001 -13.716 1.00 . A A . 48 TYR HD2 1 1
20 40443 1 1 56 TYR HE1 H 17.937 2.457 -12.454 1.00 . A A . 48 TYR HE1 1 1
20 40444 1 1 56 TYR HE2 H 21.740 0.700 -13.250 1.00 . A A . 48 TYR HE2 1 1
20 40445 1 1 56 TYR HH H 20.023 -0.385 -12.393 1.00 . A A . 48 TYR HH 1 1
20 40446 1 1 56 TYR N N 22.932 6.165 -11.927 1.00 . A A . 48 TYR N 1 1
20 40447 1 1 56 TYR O O 20.684 4.653 -10.860 1.00 . A A . 48 TYR O 1 1
20 40448 1 1 56 TYR OH O 19.286 0.262 -12.586 1.00 . A A . 48 TYR OH 1 1
20 40449 1 1 57 TYR C C 17.241 6.392 -10.545 1.00 . A A . 49 TYR C 1 1
20 40450 1 1 57 TYR CA C 18.652 6.322 -9.959 1.00 . A A . 49 TYR CA 1 1
20 40451 1 1 57 TYR CB C 18.787 7.374 -8.856 1.00 . A A . 49 TYR CB 1 1
20 40452 1 1 57 TYR CD1 C 19.384 5.585 -7.182 1.00 . A A . 49 TYR CD1 1 1
20 40453 1 1 57 TYR CD2 C 20.381 7.744 -6.938 1.00 . A A . 49 TYR CD2 1 1
20 40454 1 1 57 TYR CE1 C 20.095 5.125 -6.017 1.00 . A A . 49 TYR CE1 1 1
20 40455 1 1 57 TYR CE2 C 21.092 7.284 -5.774 1.00 . A A . 49 TYR CE2 1 1
20 40456 1 1 57 TYR CG C 19.542 6.885 -7.618 1.00 . A A . 49 TYR CG 1 1
20 40457 1 1 57 TYR CZ C 20.914 5.997 -5.371 1.00 . A A . 49 TYR CZ 1 1
20 40458 1 1 57 TYR H H 19.571 7.584 -11.338 1.00 . A A . 49 TYR H 1 1
20 40459 1 1 57 TYR HA H 18.847 5.304 -9.621 1.00 . A A . 49 TYR HA 1 1
20 40460 1 1 57 TYR HB2 H 19.299 8.246 -9.261 1.00 . A A . 49 TYR HB2 1 1
20 40461 1 1 57 TYR HB3 H 17.791 7.700 -8.556 1.00 . A A . 49 TYR HB3 1 1
20 40462 1 1 57 TYR HD1 H 18.721 4.907 -7.719 1.00 . A A . 49 TYR HD1 1 1
20 40463 1 1 57 TYR HD2 H 20.506 8.770 -7.283 1.00 . A A . 49 TYR HD2 1 1
20 40464 1 1 57 TYR HE1 H 19.979 4.101 -5.662 1.00 . A A . 49 TYR HE1 1 1
20 40465 1 1 57 TYR HE2 H 21.758 7.952 -5.228 1.00 . A A . 49 TYR HE2 1 1
20 40466 1 1 57 TYR HH H 22.329 6.195 -4.052 1.00 . A A . 49 TYR HH 1 1
20 40467 1 1 57 TYR N N 19.649 6.661 -10.960 1.00 . A A . 49 TYR N 1 1
20 40468 1 1 57 TYR O O 17.073 6.520 -11.757 1.00 . A A . 49 TYR O 1 1
20 40469 1 1 57 TYR OH O 21.585 5.563 -4.271 1.00 . A A . 49 TYR OH 1 1
20 40470 1 1 58 LEU C C 14.140 7.433 -9.262 1.00 . A A . 50 LEU C 1 1
20 40471 1 1 58 LEU CA C 14.869 6.358 -10.071 1.00 . A A . 50 LEU CA 1 1
20 40472 1 1 58 LEU CB C 14.228 4.973 -9.971 1.00 . A A . 50 LEU CB 1 1
20 40473 1 1 58 LEU CD1 C 15.708 2.952 -10.262 1.00 . A A . 50 LEU CD1 1 1
20 40474 1 1 58 LEU CD2 C 13.589 3.190 -11.636 1.00 . A A . 50 LEU CD2 1 1
20 40475 1 1 58 LEU CG C 14.747 3.921 -10.953 1.00 . A A . 50 LEU CG 1 1
20 40476 1 1 58 LEU H H 16.405 6.202 -8.673 1.00 . A A . 50 LEU H 1 1
20 40477 1 1 58 LEU HA H 14.851 6.646 -11.122 1.00 . A A . 50 LEU HA 1 1
20 40478 1 1 58 LEU HB2 H 14.374 4.599 -8.958 1.00 . A A . 50 LEU HB2 1 1
20 40479 1 1 58 LEU HB3 H 13.153 5.080 -10.119 1.00 . A A . 50 LEU HB3 1 1
20 40480 1 1 58 LEU HD11 H 15.563 1.948 -10.661 1.00 . A A . 50 LEU HD11 1 1
20 40481 1 1 58 LEU HD12 H 16.736 3.269 -10.441 1.00 . A A . 50 LEU HD12 1 1
20 40482 1 1 58 LEU HD13 H 15.512 2.948 -9.190 1.00 . A A . 50 LEU HD13 1 1
20 40483 1 1 58 LEU HD21 H 12.779 3.044 -10.921 1.00 . A A . 50 LEU HD21 1 1
20 40484 1 1 58 LEU HD22 H 13.230 3.783 -12.477 1.00 . A A . 50 LEU HD22 1 1
20 40485 1 1 58 LEU HD23 H 13.934 2.220 -11.996 1.00 . A A . 50 LEU HD23 1 1
20 40486 1 1 58 LEU HG H 15.311 4.431 -11.734 1.00 . A A . 50 LEU HG 1 1
20 40487 1 1 58 LEU N N 16.261 6.306 -9.657 1.00 . A A . 50 LEU N 1 1
20 40488 1 1 58 LEU O O 14.734 8.068 -8.391 1.00 . A A . 50 LEU O 1 1
20 40489 1 1 59 PHE C C 10.567 8.400 -9.218 1.00 . A A . 51 PHE C 1 1
20 40490 1 1 59 PHE CA C 12.049 8.590 -8.890 1.00 . A A . 51 PHE CA 1 1
20 40491 1 1 59 PHE CB C 12.498 9.966 -9.388 1.00 . A A . 51 PHE CB 1 1
20 40492 1 1 59 PHE CD1 C 13.109 11.170 -7.279 1.00 . A A . 51 PHE CD1 1 1
20 40493 1 1 59 PHE CD2 C 14.811 10.763 -8.856 1.00 . A A . 51 PHE CD2 1 1
20 40494 1 1 59 PHE CE1 C 14.049 11.813 -6.431 1.00 . A A . 51 PHE CE1 1 1
20 40495 1 1 59 PHE CE2 C 15.751 11.406 -8.007 1.00 . A A . 51 PHE CE2 1 1
20 40496 1 1 59 PHE CG C 13.510 10.659 -8.474 1.00 . A A . 51 PHE CG 1 1
20 40497 1 1 59 PHE CZ C 15.350 11.917 -6.813 1.00 . A A . 51 PHE CZ 1 1
20 40498 1 1 59 PHE H H 12.390 7.082 -10.286 1.00 . A A . 51 PHE H 1 1
20 40499 1 1 59 PHE HA H 12.204 8.449 -7.820 1.00 . A A . 51 PHE HA 1 1
20 40500 1 1 59 PHE HB2 H 12.935 9.857 -10.381 1.00 . A A . 51 PHE HB2 1 1
20 40501 1 1 59 PHE HB3 H 11.622 10.606 -9.494 1.00 . A A . 51 PHE HB3 1 1
20 40502 1 1 59 PHE HD1 H 12.067 11.086 -6.973 1.00 . A A . 51 PHE HD1 1 1
20 40503 1 1 59 PHE HD2 H 15.133 10.353 -9.813 1.00 . A A . 51 PHE HD2 1 1
20 40504 1 1 59 PHE HE1 H 13.728 12.223 -5.473 1.00 . A A . 51 PHE HE1 1 1
20 40505 1 1 59 PHE HE2 H 16.794 11.490 -8.314 1.00 . A A . 51 PHE HE2 1 1
20 40506 1 1 59 PHE HZ H 16.071 12.411 -6.161 1.00 . A A . 51 PHE HZ 1 1
20 40507 1 1 59 PHE N N 12.865 7.603 -9.577 1.00 . A A . 51 PHE N 1 1
20 40508 1 1 59 PHE O O 10.125 8.722 -10.320 1.00 . A A . 51 PHE O 1 1
20 40509 1 1 60 GLY C C 7.722 7.472 -7.059 1.00 . A A . 52 GLY C 1 1
20 40510 1 1 60 GLY CA C 8.416 7.642 -8.412 1.00 . A A . 52 GLY CA 1 1
20 40511 1 1 60 GLY H H 10.207 7.619 -7.348 1.00 . A A . 52 GLY H 1 1
20 40512 1 1 60 GLY HA2 H 7.968 8.476 -8.952 1.00 . A A . 52 GLY HA2 1 1
20 40513 1 1 60 GLY HA3 H 8.263 6.750 -9.018 1.00 . A A . 52 GLY HA3 1 1
20 40514 1 1 60 GLY N N 9.840 7.879 -8.241 1.00 . A A . 52 GLY N 1 1
20 40515 1 1 60 GLY O O 7.430 8.454 -6.379 1.00 . A A . 52 GLY O 1 1
20 40516 1 1 61 ARG C C 7.143 4.470 -5.027 1.00 . A A . 53 ARG C 1 1
20 40517 1 1 61 ARG CA C 6.825 5.906 -5.449 1.00 . A A . 53 ARG CA 1 1
20 40518 1 1 61 ARG CB C 5.308 6.074 -5.560 1.00 . A A . 53 ARG CB 1 1
20 40519 1 1 61 ARG CD C 3.413 6.939 -6.981 1.00 . A A . 53 ARG CD 1 1
20 40520 1 1 61 ARG CG C 4.932 6.840 -6.830 1.00 . A A . 53 ARG CG 1 1
20 40521 1 1 61 ARG CZ C 1.641 5.410 -7.860 1.00 . A A . 53 ARG CZ 1 1
20 40522 1 1 61 ARG H H 7.719 5.424 -7.267 1.00 . A A . 53 ARG H 1 1
20 40523 1 1 61 ARG HA H 7.233 6.624 -4.738 1.00 . A A . 53 ARG HA 1 1
20 40524 1 1 61 ARG HB2 H 4.830 5.094 -5.567 1.00 . A A . 53 ARG HB2 1 1
20 40525 1 1 61 ARG HB3 H 4.932 6.605 -4.686 1.00 . A A . 53 ARG HB3 1 1
20 40526 1 1 61 ARG HD2 H 2.973 7.329 -6.064 1.00 . A A . 53 ARG HD2 1 1
20 40527 1 1 61 ARG HD3 H 3.164 7.640 -7.778 1.00 . A A . 53 ARG HD3 1 1
20 40528 1 1 61 ARG HE H 3.391 4.801 -7.052 1.00 . A A . 53 ARG HE 1 1
20 40529 1 1 61 ARG HG2 H 5.364 7.840 -6.796 1.00 . A A . 53 ARG HG2 1 1
20 40530 1 1 61 ARG HG3 H 5.356 6.339 -7.700 1.00 . A A . 53 ARG HG3 1 1
20 40531 1 1 61 ARG HH11 H 1.179 7.393 -8.022 1.00 . A A . 53 ARG HH11 1 1
20 40532 1 1 61 ARG HH12 H -0.029 6.306 -8.623 1.00 . A A . 53 ARG HH12 1 1
20 40533 1 1 61 ARG HH22 H 0.356 3.943 -8.508 1.00 . A A . 53 ARG HH22 1 1
20 40534 1 1 61 ARG N N 7.479 6.218 -6.709 1.00 . A A . 53 ARG N 1 1
20 40535 1 1 61 ARG NE N 2.847 5.606 -7.286 1.00 . A A . 53 ARG NE 1 1
20 40536 1 1 61 ARG NH1 N 0.863 6.460 -8.197 1.00 . A A . 53 ARG NH1 1 1
20 40537 1 1 61 ARG NH2 N 1.234 4.175 -8.087 1.00 . A A . 53 ARG NH2 1 1
20 40538 1 1 61 ARG O O 7.430 4.212 -3.859 1.00 . A A . 53 ARG O 1 1
20 40539 1 1 62 ASN C C 8.871 1.962 -5.658 1.00 . A A . 54 ASN C 1 1
20 40540 1 1 62 ASN CA C 7.358 2.170 -5.744 1.00 . A A . 54 ASN CA 1 1
20 40541 1 1 62 ASN CB C 6.823 1.288 -6.873 1.00 . A A . 54 ASN CB 1 1
20 40542 1 1 62 ASN CG C 5.913 0.187 -6.324 1.00 . A A . 54 ASN CG 1 1
20 40543 1 1 62 ASN H H 6.846 3.792 -6.947 1.00 . A A . 54 ASN H 1 1
20 40544 1 1 62 ASN HA H 6.852 1.945 -4.805 1.00 . A A . 54 ASN HA 1 1
20 40545 1 1 62 ASN HB2 H 6.270 1.899 -7.586 1.00 . A A . 54 ASN HB2 1 1
20 40546 1 1 62 ASN HB3 H 7.655 0.840 -7.415 1.00 . A A . 54 ASN HB3 1 1
20 40547 1 1 62 ASN HD21 H 7.417 -0.376 -5.091 1.00 . A A . 54 ASN HD21 1 1
20 40548 1 1 62 ASN HD22 H 5.962 -1.307 -4.958 1.00 . A A . 54 ASN HD22 1 1
20 40549 1 1 62 ASN N N 7.080 3.573 -6.000 1.00 . A A . 54 ASN N 1 1
20 40550 1 1 62 ASN ND2 N 6.477 -0.560 -5.380 1.00 . A A . 54 ASN ND2 1 1
20 40551 1 1 62 ASN O O 9.576 2.080 -6.660 1.00 . A A . 54 ASN O 1 1
20 40552 1 1 62 ASN OD1 O 4.774 0.027 -6.731 1.00 . A A . 54 ASN OD1 1 1
20 40553 1 1 63 PRO C C 11.190 0.061 -4.738 1.00 . A A . 55 PRO C 1 1
20 40554 1 1 63 PRO CA C 10.756 1.422 -4.190 1.00 . A A . 55 PRO CA 1 1
20 40555 1 1 63 PRO CB C 10.935 1.542 -2.686 1.00 . A A . 55 PRO CB 1 1
20 40556 1 1 63 PRO CD C 8.535 1.500 -3.211 1.00 . A A . 55 PRO CD 1 1
20 40557 1 1 63 PRO CG C 9.549 1.369 -2.086 1.00 . A A . 55 PRO CG 1 1
20 40558 1 1 63 PRO HA H 11.300 2.101 -4.684 1.00 . A A . 55 PRO HA 1 1
20 40559 1 1 63 PRO HB2 H 11.620 0.781 -2.312 1.00 . A A . 55 PRO HB2 1 1
20 40560 1 1 63 PRO HB3 H 11.357 2.511 -2.419 1.00 . A A . 55 PRO HB3 1 1
20 40561 1 1 63 PRO HD2 H 7.891 0.623 -3.268 1.00 . A A . 55 PRO HD2 1 1
20 40562 1 1 63 PRO HD3 H 7.885 2.363 -3.060 1.00 . A A . 55 PRO HD3 1 1
20 40563 1 1 63 PRO HG2 H 9.460 0.395 -1.605 1.00 . A A . 55 PRO HG2 1 1
20 40564 1 1 63 PRO HG3 H 9.368 2.121 -1.319 1.00 . A A . 55 PRO HG3 1 1
20 40565 1 1 63 PRO N N 9.339 1.648 -4.420 1.00 . A A . 55 PRO N 1 1
20 40566 1 1 63 PRO O O 12.373 -0.163 -4.987 1.00 . A A . 55 PRO O 1 1
20 40567 1 1 64 ASP C C 11.084 -2.037 -6.820 1.00 . A A . 56 ASP C 1 1
20 40568 1 1 64 ASP CA C 10.474 -2.146 -5.421 1.00 . A A . 56 ASP CA 1 1
20 40569 1 1 64 ASP CB C 9.184 -2.961 -5.530 1.00 . A A . 56 ASP CB 1 1
20 40570 1 1 64 ASP CG C 9.346 -4.346 -6.160 1.00 . A A . 56 ASP CG 1 1
20 40571 1 1 64 ASP H H 9.249 -0.623 -4.702 1.00 . A A . 56 ASP H 1 1
20 40572 1 1 64 ASP HA H 11.157 -2.599 -4.702 1.00 . A A . 56 ASP HA 1 1
20 40573 1 1 64 ASP HB2 H 8.762 -3.080 -4.532 1.00 . A A . 56 ASP HB2 1 1
20 40574 1 1 64 ASP HB3 H 8.462 -2.394 -6.116 1.00 . A A . 56 ASP HB3 1 1
20 40575 1 1 64 ASP HD2 H 10.732 -5.580 -6.479 1.00 . A A . 56 ASP HD2 1 1
20 40576 1 1 64 ASP N N 10.209 -0.813 -4.908 1.00 . A A . 56 ASP N 1 1
20 40577 1 1 64 ASP O O 11.634 -3.008 -7.338 1.00 . A A . 56 ASP O 1 1
20 40578 1 1 64 ASP OD1 O 8.544 -4.758 -7.011 1.00 . A A . 56 ASP OD1 1 1
20 40579 1 1 64 ASP OD2 O 10.360 -5.023 -5.737 1.00 . A A . 56 ASP OD2 1 1
20 40580 1 1 65 LEU C C 12.469 0.582 -8.663 1.00 . A A . 57 LEU C 1 1
20 40581 1 1 65 LEU CA C 11.499 -0.600 -8.720 1.00 . A A . 57 LEU CA 1 1
20 40582 1 1 65 LEU CB C 10.362 -0.414 -9.727 1.00 . A A . 57 LEU CB 1 1
20 40583 1 1 65 LEU CD1 C 7.878 -0.377 -10.162 1.00 . A A . 57 LEU CD1 1 1
20 40584 1 1 65 LEU CD2 C 9.001 -2.506 -9.361 1.00 . A A . 57 LEU CD2 1 1
20 40585 1 1 65 LEU CG C 9.001 -0.977 -9.313 1.00 . A A . 57 LEU CG 1 1
20 40586 1 1 65 LEU H H 10.517 -0.064 -6.963 1.00 . A A . 57 LEU H 1 1
20 40587 1 1 65 LEU HA H 12.054 -1.488 -9.021 1.00 . A A . 57 LEU HA 1 1
20 40588 1 1 65 LEU HB2 H 10.248 0.652 -9.924 1.00 . A A . 57 LEU HB2 1 1
20 40589 1 1 65 LEU HB3 H 10.656 -0.882 -10.667 1.00 . A A . 57 LEU HB3 1 1
20 40590 1 1 65 LEU HD11 H 7.266 -1.179 -10.575 1.00 . A A . 57 LEU HD11 1 1
20 40591 1 1 65 LEU HD12 H 7.259 0.270 -9.541 1.00 . A A . 57 LEU HD12 1 1
20 40592 1 1 65 LEU HD13 H 8.310 0.206 -10.976 1.00 . A A . 57 LEU HD13 1 1
20 40593 1 1 65 LEU HD21 H 8.670 -2.900 -8.401 1.00 . A A . 57 LEU HD21 1 1
20 40594 1 1 65 LEU HD22 H 8.325 -2.845 -10.146 1.00 . A A . 57 LEU HD22 1 1
20 40595 1 1 65 LEU HD23 H 10.010 -2.862 -9.572 1.00 . A A . 57 LEU HD23 1 1
20 40596 1 1 65 LEU HG H 8.812 -0.687 -8.279 1.00 . A A . 57 LEU HG 1 1
20 40597 1 1 65 LEU N N 10.966 -0.848 -7.391 1.00 . A A . 57 LEU N 1 1
20 40598 1 1 65 LEU O O 13.567 0.516 -9.214 1.00 . A A . 57 LEU O 1 1
20 40599 1 1 66 CYS C C 13.610 2.742 -6.536 1.00 . A A . 58 CYS C 1 1
20 40600 1 1 66 CYS CA C 12.844 2.831 -7.857 1.00 . A A . 58 CYS CA 1 1
20 40601 1 1 66 CYS CB C 12.000 4.105 -7.943 1.00 . A A . 58 CYS CB 1 1
20 40602 1 1 66 CYS H H 11.134 1.683 -7.548 1.00 . A A . 58 CYS H 1 1
20 40603 1 1 66 CYS HA H 13.531 2.839 -8.703 1.00 . A A . 58 CYS HA 1 1
20 40604 1 1 66 CYS HB2 H 11.394 4.210 -7.043 1.00 . A A . 58 CYS HB2 1 1
20 40605 1 1 66 CYS HB3 H 12.650 4.979 -7.993 1.00 . A A . 58 CYS HB3 1 1
20 40606 1 1 66 CYS HG H 10.774 5.359 -9.540 1.00 . A A . 58 CYS HG 1 1
20 40607 1 1 66 CYS N N 12.028 1.637 -7.993 1.00 . A A . 58 CYS N 1 1
20 40608 1 1 66 CYS O O 13.278 1.929 -5.675 1.00 . A A . 58 CYS O 1 1
20 40609 1 1 66 CYS SG S 10.922 4.043 -9.420 1.00 . A A . 58 CYS SG 1 1
20 40610 1 1 67 ASP C C 14.865 4.647 -4.238 1.00 . A A . 59 ASP C 1 1
20 40611 1 1 67 ASP CA C 15.437 3.618 -5.215 1.00 . A A . 59 ASP CA 1 1
20 40612 1 1 67 ASP CB C 16.878 4.021 -5.536 1.00 . A A . 59 ASP CB 1 1
20 40613 1 1 67 ASP CG C 17.943 3.374 -4.649 1.00 . A A . 59 ASP CG 1 1
20 40614 1 1 67 ASP H H 14.885 4.249 -7.121 1.00 . A A . 59 ASP H 1 1
20 40615 1 1 67 ASP HA H 15.400 2.603 -4.820 1.00 . A A . 59 ASP HA 1 1
20 40616 1 1 67 ASP HB2 H 17.087 3.765 -6.575 1.00 . A A . 59 ASP HB2 1 1
20 40617 1 1 67 ASP HB3 H 16.964 5.104 -5.451 1.00 . A A . 59 ASP HB3 1 1
20 40618 1 1 67 ASP HD2 H 17.408 1.578 -4.837 1.00 . A A . 59 ASP HD2 1 1
20 40619 1 1 67 ASP N N 14.621 3.590 -6.417 1.00 . A A . 59 ASP N 1 1
20 40620 1 1 67 ASP O O 14.973 4.483 -3.024 1.00 . A A . 59 ASP O 1 1
20 40621 1 1 67 ASP OD1 O 18.479 4.009 -3.728 1.00 . A A . 59 ASP OD1 1 1
20 40622 1 1 67 ASP OD2 O 18.223 2.148 -4.938 1.00 . A A . 59 ASP OD2 1 1
20 40623 1 1 68 PHE C C 12.152 6.673 -4.038 1.00 . A A . 60 PHE C 1 1
20 40624 1 1 68 PHE CA C 13.680 6.742 -4.000 1.00 . A A . 60 PHE CA 1 1
20 40625 1 1 68 PHE CB C 14.134 8.072 -4.605 1.00 . A A . 60 PHE CB 1 1
20 40626 1 1 68 PHE CD1 C 16.346 7.625 -3.518 1.00 . A A . 60 PHE CD1 1 1
20 40627 1 1 68 PHE CD2 C 15.993 9.745 -4.483 1.00 . A A . 60 PHE CD2 1 1
20 40628 1 1 68 PHE CE1 C 17.654 8.020 -3.130 1.00 . A A . 60 PHE CE1 1 1
20 40629 1 1 68 PHE CE2 C 17.301 10.140 -4.095 1.00 . A A . 60 PHE CE2 1 1
20 40630 1 1 68 PHE CG C 15.544 8.497 -4.186 1.00 . A A . 60 PHE CG 1 1
20 40631 1 1 68 PHE CZ C 18.104 9.268 -3.427 1.00 . A A . 60 PHE CZ 1 1
20 40632 1 1 68 PHE H H 14.186 5.812 -5.794 1.00 . A A . 60 PHE H 1 1
20 40633 1 1 68 PHE HA H 14.023 6.597 -2.975 1.00 . A A . 60 PHE HA 1 1
20 40634 1 1 68 PHE HB2 H 14.096 7.997 -5.691 1.00 . A A . 60 PHE HB2 1 1
20 40635 1 1 68 PHE HB3 H 13.430 8.851 -4.314 1.00 . A A . 60 PHE HB3 1 1
20 40636 1 1 68 PHE HD1 H 15.985 6.625 -3.281 1.00 . A A . 60 PHE HD1 1 1
20 40637 1 1 68 PHE HD2 H 15.350 10.444 -5.018 1.00 . A A . 60 PHE HD2 1 1
20 40638 1 1 68 PHE HE1 H 18.297 7.321 -2.595 1.00 . A A . 60 PHE HE1 1 1
20 40639 1 1 68 PHE HE2 H 17.662 11.140 -4.332 1.00 . A A . 60 PHE HE2 1 1
20 40640 1 1 68 PHE HZ H 19.108 9.571 -3.129 1.00 . A A . 60 PHE HZ 1 1
20 40641 1 1 68 PHE N N 14.269 5.686 -4.805 1.00 . A A . 60 PHE N 1 1
20 40642 1 1 68 PHE O O 11.583 5.700 -4.531 1.00 . A A . 60 PHE O 1 1
20 40643 1 1 69 THR C C 9.618 9.247 -3.428 1.00 . A A . 61 THR C 1 1
20 40644 1 1 69 THR CA C 10.080 7.789 -3.480 1.00 . A A . 61 THR CA 1 1
20 40645 1 1 69 THR CB C 9.592 6.955 -2.294 1.00 . A A . 61 THR CB 1 1
20 40646 1 1 69 THR CG2 C 9.678 5.451 -2.562 1.00 . A A . 61 THR CG2 1 1
20 40647 1 1 69 THR H H 12.001 8.506 -3.114 1.00 . A A . 61 THR H 1 1
20 40648 1 1 69 THR HA H 9.695 7.365 -4.407 1.00 . A A . 61 THR HA 1 1
20 40649 1 1 69 THR HB H 8.581 7.242 -2.006 1.00 . A A . 61 THR HB 1 1
20 40650 1 1 69 THR HG1 H 10.385 6.601 -0.491 1.00 . A A . 61 THR HG1 1 1
20 40651 1 1 69 THR HG21 H 8.901 4.936 -1.997 1.00 . A A . 61 THR HG21 1 1
20 40652 1 1 69 THR HG22 H 9.538 5.263 -3.627 1.00 . A A . 61 THR HG22 1 1
20 40653 1 1 69 THR HG23 H 10.656 5.082 -2.254 1.00 . A A . 61 THR HG23 1 1
20 40654 1 1 69 THR N N 11.531 7.719 -3.512 1.00 . A A . 61 THR N 1 1
20 40655 1 1 69 THR O O 9.923 9.965 -2.477 1.00 . A A . 61 THR O 1 1
20 40656 1 1 69 THR OG1 O 10.570 7.183 -1.283 1.00 . A A . 61 THR OG1 1 1
20 40657 1 1 70 ILE C C 7.322 11.211 -3.466 1.00 . A A . 62 ILE C 1 1
20 40658 1 1 70 ILE CA C 8.383 11.000 -4.548 1.00 . A A . 62 ILE CA 1 1
20 40659 1 1 70 ILE CB C 7.887 11.299 -5.964 1.00 . A A . 62 ILE CB 1 1
20 40660 1 1 70 ILE CD1 C 8.490 11.304 -8.412 1.00 . A A . 62 ILE CD1 1 1
20 40661 1 1 70 ILE CG1 C 8.921 10.874 -7.008 1.00 . A A . 62 ILE CG1 1 1
20 40662 1 1 70 ILE CG2 C 7.499 12.772 -6.108 1.00 . A A . 62 ILE CG2 1 1
20 40663 1 1 70 ILE H H 8.647 9.050 -5.233 1.00 . A A . 62 ILE H 1 1
20 40664 1 1 70 ILE HA H 9.217 11.673 -4.349 1.00 . A A . 62 ILE HA 1 1
20 40665 1 1 70 ILE HB H 6.988 10.710 -6.142 1.00 . A A . 62 ILE HB 1 1
20 40666 1 1 70 ILE HD11 H 7.510 10.883 -8.636 1.00 . A A . 62 ILE HD11 1 1
20 40667 1 1 70 ILE HD12 H 8.439 12.391 -8.460 1.00 . A A . 62 ILE HD12 1 1
20 40668 1 1 70 ILE HD13 H 9.216 10.942 -9.141 1.00 . A A . 62 ILE HD13 1 1
20 40669 1 1 70 ILE HG12 H 9.888 11.317 -6.769 1.00 . A A . 62 ILE HG12 1 1
20 40670 1 1 70 ILE HG13 H 9.049 9.792 -6.978 1.00 . A A . 62 ILE HG13 1 1
20 40671 1 1 70 ILE HG21 H 8.376 13.397 -5.941 1.00 . A A . 62 ILE HG21 1 1
20 40672 1 1 70 ILE HG22 H 7.112 12.949 -7.112 1.00 . A A . 62 ILE HG22 1 1
20 40673 1 1 70 ILE HG23 H 6.731 13.019 -5.375 1.00 . A A . 62 ILE HG23 1 1
20 40674 1 1 70 ILE N N 8.890 9.641 -4.463 1.00 . A A . 62 ILE N 1 1
20 40675 1 1 70 ILE O O 7.113 12.333 -3.007 1.00 . A A . 62 ILE O 1 1
20 40676 1 1 71 ASP C C 4.487 11.037 -2.570 1.00 . A A . 63 ASP C 1 1
20 40677 1 1 71 ASP CA C 5.643 10.167 -2.072 1.00 . A A . 63 ASP CA 1 1
20 40678 1 1 71 ASP CB C 6.176 10.783 -0.777 1.00 . A A . 63 ASP CB 1 1
20 40679 1 1 71 ASP CG C 5.147 10.913 0.348 1.00 . A A . 63 ASP CG 1 1
20 40680 1 1 71 ASP H H 6.854 9.207 -3.470 1.00 . A A . 63 ASP H 1 1
20 40681 1 1 71 ASP HA H 5.347 9.130 -1.913 1.00 . A A . 63 ASP HA 1 1
20 40682 1 1 71 ASP HB2 H 7.008 10.177 -0.420 1.00 . A A . 63 ASP HB2 1 1
20 40683 1 1 71 ASP HB3 H 6.575 11.773 -1.000 1.00 . A A . 63 ASP HB3 1 1
20 40684 1 1 71 ASP HD2 H 5.651 9.288 1.153 1.00 . A A . 63 ASP HD2 1 1
20 40685 1 1 71 ASP N N 6.678 10.116 -3.091 1.00 . A A . 63 ASP N 1 1
20 40686 1 1 71 ASP O O 4.177 12.066 -1.971 1.00 . A A . 63 ASP O 1 1
20 40687 1 1 71 ASP OD1 O 4.675 12.018 0.657 1.00 . A A . 63 ASP OD1 1 1
20 40688 1 1 71 ASP OD2 O 4.827 9.805 0.924 1.00 . A A . 63 ASP OD2 1 1
20 40689 1 1 72 HIS C C 1.917 10.362 -5.087 1.00 . A A . 64 HIS C 1 1
20 40690 1 1 72 HIS CA C 2.765 11.317 -4.245 1.00 . A A . 64 HIS CA 1 1
20 40691 1 1 72 HIS CB C 3.261 12.527 -5.040 1.00 . A A . 64 HIS CB 1 1
20 40692 1 1 72 HIS CD2 C 2.442 14.958 -5.545 1.00 . A A . 64 HIS CD2 1 1
20 40693 1 1 72 HIS CE1 C 0.523 14.864 -4.498 1.00 . A A . 64 HIS CE1 1 1
20 40694 1 1 72 HIS CG C 2.325 13.711 -5.003 1.00 . A A . 64 HIS CG 1 1
20 40695 1 1 72 HIS H H 4.139 9.755 -4.142 1.00 . A A . 64 HIS H 1 1
20 40696 1 1 72 HIS HA H 2.164 11.688 -3.415 1.00 . A A . 64 HIS HA 1 1
20 40697 1 1 72 HIS HB2 H 4.232 12.832 -4.650 1.00 . A A . 64 HIS HB2 1 1
20 40698 1 1 72 HIS HB3 H 3.414 12.230 -6.077 1.00 . A A . 64 HIS HB3 1 1
20 40699 1 1 72 HIS HD1 H 0.727 12.903 -3.850 1.00 . A A . 64 HIS HD1 1 1
20 40700 1 1 72 HIS HD2 H 3.288 15.321 -6.129 1.00 . A A . 64 HIS HD2 1 1
20 40701 1 1 72 HIS HE1 H -0.448 15.154 -4.098 1.00 . A A . 64 HIS HE1 1 1
20 40702 1 1 72 HIS N N 3.881 10.592 -3.660 1.00 . A A . 64 HIS N 1 1
20 40703 1 1 72 HIS ND1 N 1.105 13.683 -4.350 1.00 . A A . 64 HIS ND1 1 1
20 40704 1 1 72 HIS NE2 N 1.353 15.652 -5.240 1.00 . A A . 64 HIS NE2 1 1
20 40705 1 1 72 HIS O O 2.452 9.551 -5.841 1.00 . A A . 64 HIS O 1 1
20 40706 1 1 73 GLN C C -0.335 10.041 -7.144 1.00 . A A . 65 GLN C 1 1
20 40707 1 1 73 GLN CA C -0.320 9.648 -5.665 1.00 . A A . 65 GLN CA 1 1
20 40708 1 1 73 GLN CB C -1.725 9.724 -5.064 1.00 . A A . 65 GLN CB 1 1
20 40709 1 1 73 GLN CD C -3.849 11.075 -4.916 1.00 . A A . 65 GLN CD 1 1
20 40710 1 1 73 GLN CG C -2.480 10.948 -5.587 1.00 . A A . 65 GLN CG 1 1
20 40711 1 1 73 GLN H H 0.180 11.152 -4.314 1.00 . A A . 65 GLN H 1 1
20 40712 1 1 73 GLN HA H 0.060 8.633 -5.556 1.00 . A A . 65 GLN HA 1 1
20 40713 1 1 73 GLN HB2 H -2.279 8.818 -5.309 1.00 . A A . 65 GLN HB2 1 1
20 40714 1 1 73 GLN HB3 H -1.657 9.772 -3.977 1.00 . A A . 65 GLN HB3 1 1
20 40715 1 1 73 GLN HE21 H -4.488 9.510 -6.030 1.00 . A A . 65 GLN HE21 1 1
20 40716 1 1 73 GLN HE22 H -5.667 10.185 -4.956 1.00 . A A . 65 GLN HE22 1 1
20 40717 1 1 73 GLN HG2 H -1.895 11.848 -5.401 1.00 . A A . 65 GLN HG2 1 1
20 40718 1 1 73 GLN HG3 H -2.606 10.867 -6.667 1.00 . A A . 65 GLN HG3 1 1
20 40719 1 1 73 GLN N N 0.608 10.490 -4.929 1.00 . A A . 65 GLN N 1 1
20 40720 1 1 73 GLN NE2 N -4.742 10.183 -5.335 1.00 . A A . 65 GLN NE2 1 1
20 40721 1 1 73 GLN O O -0.543 9.195 -8.012 1.00 . A A . 65 GLN O 1 1
20 40722 1 1 73 GLN OE1 O -4.080 11.928 -4.075 1.00 . A A . 65 GLN OE1 1 1
20 40723 1 1 74 SER C C 1.020 11.169 -9.545 1.00 . A A . 66 SER C 1 1
20 40724 1 1 74 SER CA C -0.097 11.839 -8.743 1.00 . A A . 66 SER CA 1 1
20 40725 1 1 74 SER CB C 0.080 13.359 -8.754 1.00 . A A . 66 SER CB 1 1
20 40726 1 1 74 SER H H 0.056 12.006 -6.672 1.00 . A A . 66 SER H 1 1
20 40727 1 1 74 SER HA H -1.072 11.585 -9.159 1.00 . A A . 66 SER HA 1 1
20 40728 1 1 74 SER HB2 H 0.762 13.650 -7.955 1.00 . A A . 66 SER HB2 1 1
20 40729 1 1 74 SER HB3 H 0.542 13.663 -9.693 1.00 . A A . 66 SER HB3 1 1
20 40730 1 1 74 SER HG H -1.803 13.757 -9.303 1.00 . A A . 66 SER HG 1 1
20 40731 1 1 74 SER N N -0.112 11.324 -7.385 1.00 . A A . 66 SER N 1 1
20 40732 1 1 74 SER O O 0.781 10.645 -10.632 1.00 . A A . 66 SER O 1 1
20 40733 1 1 74 SER OG O -1.159 14.043 -8.592 1.00 . A A . 66 SER OG 1 1
20 40734 1 1 75 CYS C C 3.049 9.144 -9.926 1.00 . A A . 67 CYS C 1 1
20 40735 1 1 75 CYS CA C 3.372 10.609 -9.625 1.00 . A A . 67 CYS CA 1 1
20 40736 1 1 75 CYS CB C 4.635 10.752 -8.774 1.00 . A A . 67 CYS CB 1 1
20 40737 1 1 75 CYS H H 2.403 11.635 -8.093 1.00 . A A . 67 CYS H 1 1
20 40738 1 1 75 CYS HA H 3.537 11.166 -10.547 1.00 . A A . 67 CYS HA 1 1
20 40739 1 1 75 CYS HB2 H 4.542 10.156 -7.867 1.00 . A A . 67 CYS HB2 1 1
20 40740 1 1 75 CYS HB3 H 5.497 10.369 -9.320 1.00 . A A . 67 CYS HB3 1 1
20 40741 1 1 75 CYS HG H 6.112 12.605 -8.885 1.00 . A A . 67 CYS HG 1 1
20 40742 1 1 75 CYS N N 2.217 11.207 -8.977 1.00 . A A . 67 CYS N 1 1
20 40743 1 1 75 CYS O O 1.924 8.696 -9.714 1.00 . A A . 67 CYS O 1 1
20 40744 1 1 75 CYS SG S 4.902 12.510 -8.341 1.00 . A A . 67 CYS SG 1 1
20 40745 1 1 76 SER C C 5.071 6.225 -10.193 1.00 . A A . 68 SER C 1 1
20 40746 1 1 76 SER CA C 3.896 7.033 -10.748 1.00 . A A . 68 SER CA 1 1
20 40747 1 1 76 SER CB C 3.782 6.834 -12.260 1.00 . A A . 68 SER CB 1 1
20 40748 1 1 76 SER H H 4.971 8.810 -10.585 1.00 . A A . 68 SER H 1 1
20 40749 1 1 76 SER HA H 2.964 6.729 -10.271 1.00 . A A . 68 SER HA 1 1
20 40750 1 1 76 SER HB2 H 4.775 6.879 -12.707 1.00 . A A . 68 SER HB2 1 1
20 40751 1 1 76 SER HB3 H 3.385 5.840 -12.467 1.00 . A A . 68 SER HB3 1 1
20 40752 1 1 76 SER HG H 3.466 8.340 -13.539 1.00 . A A . 68 SER HG 1 1
20 40753 1 1 76 SER N N 4.058 8.438 -10.416 1.00 . A A . 68 SER N 1 1
20 40754 1 1 76 SER O O 6.060 6.795 -9.736 1.00 . A A . 68 SER O 1 1
20 40755 1 1 76 SER OG O 2.945 7.815 -12.866 1.00 . A A . 68 SER OG 1 1
20 40756 1 1 77 ARG C C 7.340 4.527 -10.178 1.00 . A A . 69 ARG C 1 1
20 40757 1 1 77 ARG CA C 5.959 4.017 -9.759 1.00 . A A . 69 ARG CA 1 1
20 40758 1 1 77 ARG CB C 5.763 2.598 -10.295 1.00 . A A . 69 ARG CB 1 1
20 40759 1 1 77 ARG CD C 3.322 1.966 -10.306 1.00 . A A . 69 ARG CD 1 1
20 40760 1 1 77 ARG CG C 4.644 1.877 -9.540 1.00 . A A . 69 ARG CG 1 1
20 40761 1 1 77 ARG CZ C 2.788 -0.473 -10.439 1.00 . A A . 69 ARG CZ 1 1
20 40762 1 1 77 ARG H H 4.115 4.453 -10.623 1.00 . A A . 69 ARG H 1 1
20 40763 1 1 77 ARG HA H 5.848 4.032 -8.675 1.00 . A A . 69 ARG HA 1 1
20 40764 1 1 77 ARG HB2 H 5.525 2.635 -11.357 1.00 . A A . 69 ARG HB2 1 1
20 40765 1 1 77 ARG HB3 H 6.692 2.036 -10.196 1.00 . A A . 69 ARG HB3 1 1
20 40766 1 1 77 ARG HD2 H 2.786 2.871 -10.019 1.00 . A A . 69 ARG HD2 1 1
20 40767 1 1 77 ARG HD3 H 3.516 2.036 -11.376 1.00 . A A . 69 ARG HD3 1 1
20 40768 1 1 77 ARG HE H 1.657 0.903 -9.483 1.00 . A A . 69 ARG HE 1 1
20 40769 1 1 77 ARG HG2 H 4.914 0.832 -9.394 1.00 . A A . 69 ARG HG2 1 1
20 40770 1 1 77 ARG HG3 H 4.525 2.318 -8.550 1.00 . A A . 69 ARG HG3 1 1
20 40771 1 1 77 ARG HH11 H 4.512 0.052 -11.401 1.00 . A A . 69 ARG HH11 1 1
20 40772 1 1 77 ARG HH12 H 4.114 -1.632 -11.474 1.00 . A A . 69 ARG HH12 1 1
20 40773 1 1 77 ARG HH22 H 2.121 -2.416 -10.398 1.00 . A A . 69 ARG HH22 1 1
20 40774 1 1 77 ARG N N 4.923 4.909 -10.250 1.00 . A A . 69 ARG N 1 1
20 40775 1 1 77 ARG NE N 2.491 0.775 -10.020 1.00 . A A . 69 ARG NE 1 1
20 40776 1 1 77 ARG NH1 N 3.901 -0.705 -11.168 1.00 . A A . 69 ARG NH1 1 1
20 40777 1 1 77 ARG NH2 N 1.974 -1.464 -10.127 1.00 . A A . 69 ARG NH2 1 1
20 40778 1 1 77 ARG O O 8.244 4.633 -9.350 1.00 . A A . 69 ARG O 1 1
20 40779 1 1 78 VAL C C 8.472 6.661 -12.702 1.00 . A A . 70 VAL C 1 1
20 40780 1 1 78 VAL CA C 8.715 5.323 -12.002 1.00 . A A . 70 VAL CA 1 1
20 40781 1 1 78 VAL CB C 9.341 4.272 -12.921 1.00 . A A . 70 VAL CB 1 1
20 40782 1 1 78 VAL CG1 C 10.862 4.431 -12.979 1.00 . A A . 70 VAL CG1 1 1
20 40783 1 1 78 VAL CG2 C 8.954 2.859 -12.481 1.00 . A A . 70 VAL CG2 1 1
20 40784 1 1 78 VAL H H 6.720 4.738 -12.130 1.00 . A A . 70 VAL H 1 1
20 40785 1 1 78 VAL HA H 9.392 5.485 -11.163 1.00 . A A . 70 VAL HA 1 1
20 40786 1 1 78 VAL HB H 8.949 4.430 -13.925 1.00 . A A . 70 VAL HB 1 1
20 40787 1 1 78 VAL HG11 H 11.293 4.158 -12.015 1.00 . A A . 70 VAL HG11 1 1
20 40788 1 1 78 VAL HG12 H 11.266 3.781 -13.755 1.00 . A A . 70 VAL HG12 1 1
20 40789 1 1 78 VAL HG13 H 11.111 5.467 -13.207 1.00 . A A . 70 VAL HG13 1 1
20 40790 1 1 78 VAL HG21 H 7.868 2.778 -12.434 1.00 . A A . 70 VAL HG21 1 1
20 40791 1 1 78 VAL HG22 H 9.341 2.136 -13.199 1.00 . A A . 70 VAL HG22 1 1
20 40792 1 1 78 VAL HG23 H 9.376 2.656 -11.497 1.00 . A A . 70 VAL HG23 1 1
20 40793 1 1 78 VAL N N 7.460 4.828 -11.463 1.00 . A A . 70 VAL N 1 1
20 40794 1 1 78 VAL O O 8.657 6.775 -13.913 1.00 . A A . 70 VAL O 1 1
20 40795 1 1 79 HIS C C 8.930 9.393 -13.365 1.00 . A A . 71 HIS C 1 1
20 40796 1 1 79 HIS CA C 7.789 8.967 -12.440 1.00 . A A . 71 HIS CA 1 1
20 40797 1 1 79 HIS CB C 7.540 9.964 -11.307 1.00 . A A . 71 HIS CB 1 1
20 40798 1 1 79 HIS CD2 C 7.937 12.182 -12.632 1.00 . A A . 71 HIS CD2 1 1
20 40799 1 1 79 HIS CE1 C 6.171 13.276 -11.945 1.00 . A A . 71 HIS CE1 1 1
20 40800 1 1 79 HIS CG C 7.251 11.369 -11.778 1.00 . A A . 71 HIS CG 1 1
20 40801 1 1 79 HIS H H 7.911 7.540 -10.927 1.00 . A A . 71 HIS H 1 1
20 40802 1 1 79 HIS HA H 6.870 8.889 -13.023 1.00 . A A . 71 HIS HA 1 1
20 40803 1 1 79 HIS HB2 H 6.700 9.613 -10.706 1.00 . A A . 71 HIS HB2 1 1
20 40804 1 1 79 HIS HB3 H 8.413 9.982 -10.655 1.00 . A A . 71 HIS HB3 1 1
20 40805 1 1 79 HIS HD1 H 5.442 11.763 -10.727 1.00 . A A . 71 HIS HD1 1 1
20 40806 1 1 79 HIS HD2 H 8.865 11.928 -13.145 1.00 . A A . 71 HIS HD2 1 1
20 40807 1 1 79 HIS HE1 H 5.435 14.069 -11.818 1.00 . A A . 71 HIS HE1 1 1
20 40808 1 1 79 HIS HE2 H 7.590 14.132 -13.249 1.00 . A A . 71 HIS HE2 1 1
20 40809 1 1 79 HIS N N 8.060 7.641 -11.911 1.00 . A A . 71 HIS N 1 1
20 40810 1 1 79 HIS ND1 N 6.144 12.087 -11.361 1.00 . A A . 71 HIS ND1 1 1
20 40811 1 1 79 HIS NE2 N 7.283 13.332 -12.733 1.00 . A A . 71 HIS NE2 1 1
20 40812 1 1 79 HIS O O 8.692 9.933 -14.444 1.00 . A A . 71 HIS O 1 1
20 40813 1 1 80 ALA C C 12.542 8.754 -13.107 1.00 . A A . 72 ALA C 1 1
20 40814 1 1 80 ALA CA C 11.327 9.485 -13.681 1.00 . A A . 72 ALA CA 1 1
20 40815 1 1 80 ALA CB C 11.506 11.005 -13.679 1.00 . A A . 72 ALA CB 1 1
20 40816 1 1 80 ALA H H 10.333 8.696 -12.029 1.00 . A A . 72 ALA H 1 1
20 40817 1 1 80 ALA HA H 11.163 9.152 -14.706 1.00 . A A . 72 ALA HA 1 1
20 40818 1 1 80 ALA HB1 H 12.471 11.257 -14.117 1.00 . A A . 72 ALA HB1 1 1
20 40819 1 1 80 ALA HB2 H 10.710 11.465 -14.265 1.00 . A A . 72 ALA HB2 1 1
20 40820 1 1 80 ALA HB3 H 11.463 11.374 -12.655 1.00 . A A . 72 ALA HB3 1 1
20 40821 1 1 80 ALA N N 10.147 9.135 -12.908 1.00 . A A . 72 ALA N 1 1
20 40822 1 1 80 ALA O O 12.400 7.885 -12.248 1.00 . A A . 72 ALA O 1 1
20 40823 1 1 81 ALA C C 16.105 9.502 -13.380 1.00 . A A . 73 ALA C 1 1
20 40824 1 1 81 ALA CA C 14.950 8.525 -13.154 1.00 . A A . 73 ALA CA 1 1
20 40825 1 1 81 ALA CB C 15.160 7.195 -13.880 1.00 . A A . 73 ALA CB 1 1
20 40826 1 1 81 ALA H H 13.817 9.841 -14.304 1.00 . A A . 73 ALA H 1 1
20 40827 1 1 81 ALA HA H 14.853 8.330 -12.086 1.00 . A A . 73 ALA HA 1 1
20 40828 1 1 81 ALA HB1 H 14.966 7.327 -14.944 1.00 . A A . 73 ALA HB1 1 1
20 40829 1 1 81 ALA HB2 H 16.188 6.861 -13.736 1.00 . A A . 73 ALA HB2 1 1
20 40830 1 1 81 ALA HB3 H 14.476 6.448 -13.477 1.00 . A A . 73 ALA HB3 1 1
20 40831 1 1 81 ALA N N 13.710 9.133 -13.606 1.00 . A A . 73 ALA N 1 1
20 40832 1 1 81 ALA O O 16.110 10.246 -14.360 1.00 . A A . 73 ALA O 1 1
20 40833 1 1 82 LEU C C 19.367 9.588 -13.208 1.00 . A A . 74 LEU C 1 1
20 40834 1 1 82 LEU CA C 18.213 10.343 -12.545 1.00 . A A . 74 LEU CA 1 1
20 40835 1 1 82 LEU CB C 18.561 10.910 -11.167 1.00 . A A . 74 LEU CB 1 1
20 40836 1 1 82 LEU CD1 C 19.693 12.777 -9.905 1.00 . A A . 74 LEU CD1 1 1
20 40837 1 1 82 LEU CD2 C 21.079 11.039 -11.127 1.00 . A A . 74 LEU CD2 1 1
20 40838 1 1 82 LEU CG C 19.775 11.839 -11.111 1.00 . A A . 74 LEU CG 1 1
20 40839 1 1 82 LEU H H 17.043 8.861 -11.664 1.00 . A A . 74 LEU H 1 1
20 40840 1 1 82 LEU HA H 17.940 11.185 -13.180 1.00 . A A . 74 LEU HA 1 1
20 40841 1 1 82 LEU HB2 H 17.694 11.454 -10.790 1.00 . A A . 74 LEU HB2 1 1
20 40842 1 1 82 LEU HB3 H 18.734 10.076 -10.486 1.00 . A A . 74 LEU HB3 1 1
20 40843 1 1 82 LEU HD11 H 20.668 12.834 -9.422 1.00 . A A . 74 LEU HD11 1 1
20 40844 1 1 82 LEU HD12 H 19.393 13.771 -10.238 1.00 . A A . 74 LEU HD12 1 1
20 40845 1 1 82 LEU HD13 H 18.958 12.394 -9.197 1.00 . A A . 74 LEU HD13 1 1
20 40846 1 1 82 LEU HD21 H 21.756 11.433 -10.369 1.00 . A A . 74 LEU HD21 1 1
20 40847 1 1 82 LEU HD22 H 20.865 9.991 -10.914 1.00 . A A . 74 LEU HD22 1 1
20 40848 1 1 82 LEU HD23 H 21.545 11.122 -12.109 1.00 . A A . 74 LEU HD23 1 1
20 40849 1 1 82 LEU HG H 19.769 12.463 -12.005 1.00 . A A . 74 LEU HG 1 1
20 40850 1 1 82 LEU N N 17.055 9.469 -12.458 1.00 . A A . 74 LEU N 1 1
20 40851 1 1 82 LEU O O 19.434 8.362 -13.138 1.00 . A A . 74 LEU O 1 1
20 40852 1 1 83 VAL C C 22.564 10.757 -14.462 1.00 . A A . 75 VAL C 1 1
20 40853 1 1 83 VAL CA C 21.394 9.772 -14.514 1.00 . A A . 75 VAL CA 1 1
20 40854 1 1 83 VAL CB C 21.014 9.371 -15.941 1.00 . A A . 75 VAL CB 1 1
20 40855 1 1 83 VAL CG1 C 22.239 8.888 -16.720 1.00 . A A . 75 VAL CG1 1 1
20 40856 1 1 83 VAL CG2 C 19.913 8.309 -15.937 1.00 . A A . 75 VAL CG2 1 1
20 40857 1 1 83 VAL H H 20.185 11.350 -13.891 1.00 . A A . 75 VAL H 1 1
20 40858 1 1 83 VAL HA H 21.673 8.868 -13.972 1.00 . A A . 75 VAL HA 1 1
20 40859 1 1 83 VAL HB H 20.624 10.256 -16.445 1.00 . A A . 75 VAL HB 1 1
20 40860 1 1 83 VAL HG11 H 22.424 7.838 -16.491 1.00 . A A . 75 VAL HG11 1 1
20 40861 1 1 83 VAL HG12 H 22.058 9.001 -17.789 1.00 . A A . 75 VAL HG12 1 1
20 40862 1 1 83 VAL HG13 H 23.108 9.481 -16.434 1.00 . A A . 75 VAL HG13 1 1
20 40863 1 1 83 VAL HG21 H 19.912 7.782 -16.891 1.00 . A A . 75 VAL HG21 1 1
20 40864 1 1 83 VAL HG22 H 20.096 7.599 -15.130 1.00 . A A . 75 VAL HG22 1 1
20 40865 1 1 83 VAL HG23 H 18.946 8.789 -15.786 1.00 . A A . 75 VAL HG23 1 1
20 40866 1 1 83 VAL N N 20.247 10.353 -13.838 1.00 . A A . 75 VAL N 1 1
20 40867 1 1 83 VAL O O 22.462 11.874 -14.967 1.00 . A A . 75 VAL O 1 1
20 40868 1 1 84 TYR C C 25.716 11.022 -14.967 1.00 . A A . 76 TYR C 1 1
20 40869 1 1 84 TYR CA C 24.835 11.136 -13.721 1.00 . A A . 76 TYR CA 1 1
20 40870 1 1 84 TYR CB C 25.604 10.591 -12.516 1.00 . A A . 76 TYR CB 1 1
20 40871 1 1 84 TYR CD1 C 26.502 12.513 -11.152 1.00 . A A . 76 TYR CD1 1 1
20 40872 1 1 84 TYR CD2 C 28.028 11.286 -12.524 1.00 . A A . 76 TYR CD2 1 1
20 40873 1 1 84 TYR CE1 C 27.579 13.362 -10.713 1.00 . A A . 76 TYR CE1 1 1
20 40874 1 1 84 TYR CE2 C 29.105 12.135 -12.084 1.00 . A A . 76 TYR CE2 1 1
20 40875 1 1 84 TYR CG C 26.748 11.493 -12.049 1.00 . A A . 76 TYR CG 1 1
20 40876 1 1 84 TYR CZ C 28.827 13.131 -11.200 1.00 . A A . 76 TYR CZ 1 1
20 40877 1 1 84 TYR H H 23.722 9.398 -13.438 1.00 . A A . 76 TYR H 1 1
20 40878 1 1 84 TYR HA H 24.513 12.171 -13.606 1.00 . A A . 76 TYR HA 1 1
20 40879 1 1 84 TYR HB2 H 24.908 10.447 -11.689 1.00 . A A . 76 TYR HB2 1 1
20 40880 1 1 84 TYR HB3 H 26.007 9.611 -12.768 1.00 . A A . 76 TYR HB3 1 1
20 40881 1 1 84 TYR HD1 H 25.491 12.676 -10.777 1.00 . A A . 76 TYR HD1 1 1
20 40882 1 1 84 TYR HD2 H 28.222 10.481 -13.232 1.00 . A A . 76 TYR HD2 1 1
20 40883 1 1 84 TYR HE1 H 27.398 14.171 -10.005 1.00 . A A . 76 TYR HE1 1 1
20 40884 1 1 84 TYR HE2 H 30.120 11.982 -12.451 1.00 . A A . 76 TYR HE2 1 1
20 40885 1 1 84 TYR HH H 29.723 14.855 -11.150 1.00 . A A . 76 TYR HH 1 1
20 40886 1 1 84 TYR N N 23.648 10.308 -13.846 1.00 . A A . 76 TYR N 1 1
20 40887 1 1 84 TYR O O 26.380 10.007 -15.172 1.00 . A A . 76 TYR O 1 1
20 40888 1 1 84 TYR OH O 29.845 13.932 -10.785 1.00 . A A . 76 TYR OH 1 1
20 40889 1 1 85 HIS C C 27.959 11.884 -16.650 1.00 . A A . 77 HIS C 1 1
20 40890 1 1 85 HIS CA C 26.483 12.110 -16.986 1.00 . A A . 77 HIS CA 1 1
20 40891 1 1 85 HIS CB C 26.243 13.411 -17.755 1.00 . A A . 77 HIS CB 1 1
20 40892 1 1 85 HIS CD2 C 25.084 13.275 -20.094 1.00 . A A . 77 HIS CD2 1 1
20 40893 1 1 85 HIS CE1 C 26.865 12.874 -21.301 1.00 . A A . 77 HIS CE1 1 1
20 40894 1 1 85 HIS CG C 26.157 13.233 -19.252 1.00 . A A . 77 HIS CG 1 1
20 40895 1 1 85 HIS H H 25.152 12.900 -15.592 1.00 . A A . 77 HIS H 1 1
20 40896 1 1 85 HIS HA H 26.131 11.287 -17.608 1.00 . A A . 77 HIS HA 1 1
20 40897 1 1 85 HIS HB2 H 25.319 13.866 -17.399 1.00 . A A . 77 HIS HB2 1 1
20 40898 1 1 85 HIS HB3 H 27.050 14.109 -17.528 1.00 . A A . 77 HIS HB3 1 1
20 40899 1 1 85 HIS HD1 H 28.206 12.887 -19.717 1.00 . A A . 77 HIS HD1 1 1
20 40900 1 1 85 HIS HD2 H 24.050 13.456 -19.800 1.00 . A A . 77 HIS HD2 1 1
20 40901 1 1 85 HIS HE1 H 27.504 12.675 -22.161 1.00 . A A . 77 HIS HE1 1 1
20 40902 1 1 85 HIS N N 25.695 12.079 -15.766 1.00 . A A . 77 HIS N 1 1
20 40903 1 1 85 HIS ND1 N 27.264 12.978 -20.042 1.00 . A A . 77 HIS ND1 1 1
20 40904 1 1 85 HIS NE2 N 25.514 13.059 -21.331 1.00 . A A . 77 HIS NE2 1 1
20 40905 1 1 85 HIS O O 28.397 12.175 -15.538 1.00 . A A . 77 HIS O 1 1
20 40906 1 1 86 LYS C C 30.909 12.022 -18.364 1.00 . A A . 78 LYS C 1 1
20 40907 1 1 86 LYS CA C 30.100 11.097 -17.452 1.00 . A A . 78 LYS CA 1 1
20 40908 1 1 86 LYS CB C 30.395 9.611 -17.667 1.00 . A A . 78 LYS CB 1 1
20 40909 1 1 86 LYS CD C 30.270 7.758 -19.373 1.00 . A A . 78 LYS CD 1 1
20 40910 1 1 86 LYS CE C 31.612 7.047 -19.192 1.00 . A A . 78 LYS CE 1 1
20 40911 1 1 86 LYS CG C 30.414 9.266 -19.157 1.00 . A A . 78 LYS CG 1 1
20 40912 1 1 86 LYS H H 28.319 11.132 -18.532 1.00 . A A . 78 LYS H 1 1
20 40913 1 1 86 LYS HA H 30.349 11.329 -16.416 1.00 . A A . 78 LYS HA 1 1
20 40914 1 1 86 LYS HB2 H 31.356 9.358 -17.219 1.00 . A A . 78 LYS HB2 1 1
20 40915 1 1 86 LYS HB3 H 29.639 9.010 -17.160 1.00 . A A . 78 LYS HB3 1 1
20 40916 1 1 86 LYS HD2 H 29.543 7.355 -18.668 1.00 . A A . 78 LYS HD2 1 1
20 40917 1 1 86 LYS HD3 H 29.884 7.565 -20.374 1.00 . A A . 78 LYS HD3 1 1
20 40918 1 1 86 LYS HE2 H 32.340 7.446 -19.899 1.00 . A A . 78 LYS HE2 1 1
20 40919 1 1 86 LYS HE3 H 32.001 7.240 -18.192 1.00 . A A . 78 LYS HE3 1 1
20 40920 1 1 86 LYS HG2 H 29.604 9.789 -19.666 1.00 . A A . 78 LYS HG2 1 1
20 40921 1 1 86 LYS HG3 H 31.347 9.613 -19.602 1.00 . A A . 78 LYS HG3 1 1
20 40922 1 1 86 LYS HZ1 H 30.791 5.378 -20.131 1.00 . A A . 78 LYS HZ1 1 1
20 40923 1 1 86 LYS HZ2 H 32.334 5.149 -19.661 1.00 . A A . 78 LYS HZ2 1 1
20 40924 1 1 86 LYS N N 28.684 11.366 -17.630 1.00 . A A . 78 LYS N 1 1
20 40925 1 1 86 LYS NZ N 31.459 5.590 -19.398 1.00 . A A . 78 LYS NZ 1 1
20 40926 1 1 86 LYS O O 31.923 12.580 -17.946 1.00 . A A . 78 LYS O 1 1
20 40927 1 1 87 HIS C C 30.869 14.474 -20.208 1.00 . A A . 79 HIS C 1 1
20 40928 1 1 87 HIS CA C 31.097 13.004 -20.566 1.00 . A A . 79 HIS CA 1 1
20 40929 1 1 87 HIS CB C 30.641 12.662 -21.986 1.00 . A A . 79 HIS CB 1 1
20 40930 1 1 87 HIS CD2 C 29.345 10.396 -22.126 1.00 . A A . 79 HIS CD2 1 1
20 40931 1 1 87 HIS CE1 C 31.009 9.126 -22.763 1.00 . A A . 79 HIS CE1 1 1
20 40932 1 1 87 HIS CG C 30.454 11.184 -22.231 1.00 . A A . 79 HIS CG 1 1
20 40933 1 1 87 HIS H H 29.606 11.699 -19.924 1.00 . A A . 79 HIS H 1 1
20 40934 1 1 87 HIS HA H 32.162 12.783 -20.497 1.00 . A A . 79 HIS HA 1 1
20 40935 1 1 87 HIS HB2 H 29.701 13.175 -22.188 1.00 . A A . 79 HIS HB2 1 1
20 40936 1 1 87 HIS HB3 H 31.373 13.048 -22.695 1.00 . A A . 79 HIS HB3 1 1
20 40937 1 1 87 HIS HD1 H 32.432 10.635 -22.799 1.00 . A A . 79 HIS HD1 1 1
20 40938 1 1 87 HIS HD2 H 28.352 10.731 -21.828 1.00 . A A . 79 HIS HD2 1 1
20 40939 1 1 87 HIS HE1 H 31.577 8.246 -23.067 1.00 . A A . 79 HIS HE1 1 1
20 40940 1 1 87 HIS N N 30.431 12.156 -19.592 1.00 . A A . 79 HIS N 1 1
20 40941 1 1 87 HIS ND1 N 31.486 10.355 -22.634 1.00 . A A . 79 HIS ND1 1 1
20 40942 1 1 87 HIS NE2 N 29.682 9.154 -22.449 1.00 . A A . 79 HIS NE2 1 1
20 40943 1 1 87 HIS O O 31.531 15.359 -20.749 1.00 . A A . 79 HIS O 1 1
20 40944 1 1 88 LEU C C 29.983 16.195 -17.387 1.00 . A A . 80 LEU C 1 1
20 40945 1 1 88 LEU CA C 29.606 16.037 -18.862 1.00 . A A . 80 LEU CA 1 1
20 40946 1 1 88 LEU CB C 28.140 16.359 -19.159 1.00 . A A . 80 LEU CB 1 1
20 40947 1 1 88 LEU CD1 C 26.227 16.571 -20.788 1.00 . A A . 80 LEU CD1 1 1
20 40948 1 1 88 LEU CD2 C 28.611 16.960 -21.563 1.00 . A A . 80 LEU CD2 1 1
20 40949 1 1 88 LEU CG C 27.696 16.184 -20.613 1.00 . A A . 80 LEU CG 1 1
20 40950 1 1 88 LEU H H 29.396 13.965 -18.864 1.00 . A A . 80 LEU H 1 1
20 40951 1 1 88 LEU HA H 30.213 16.726 -19.449 1.00 . A A . 80 LEU HA 1 1
20 40952 1 1 88 LEU HB2 H 27.514 15.726 -18.530 1.00 . A A . 80 LEU HB2 1 1
20 40953 1 1 88 LEU HB3 H 27.948 17.390 -18.863 1.00 . A A . 80 LEU HB3 1 1
20 40954 1 1 88 LEU HD11 H 25.621 15.669 -20.880 1.00 . A A . 80 LEU HD11 1 1
20 40955 1 1 88 LEU HD12 H 25.896 17.144 -19.921 1.00 . A A . 80 LEU HD12 1 1
20 40956 1 1 88 LEU HD13 H 26.115 17.177 -21.687 1.00 . A A . 80 LEU HD13 1 1
20 40957 1 1 88 LEU HD21 H 29.054 17.802 -21.032 1.00 . A A . 80 LEU HD21 1 1
20 40958 1 1 88 LEU HD22 H 29.401 16.302 -21.925 1.00 . A A . 80 LEU HD22 1 1
20 40959 1 1 88 LEU HD23 H 28.029 17.328 -22.407 1.00 . A A . 80 LEU HD23 1 1
20 40960 1 1 88 LEU HG H 27.784 15.128 -20.872 1.00 . A A . 80 LEU HG 1 1
20 40961 1 1 88 LEU N N 29.930 14.690 -19.299 1.00 . A A . 80 LEU N 1 1
20 40962 1 1 88 LEU O O 30.327 17.290 -16.945 1.00 . A A . 80 LEU O 1 1
20 40963 1 1 89 LYS C C 29.130 15.806 -14.477 1.00 . A A . 81 LYS C 1 1
20 40964 1 1 89 LYS CA C 30.236 15.087 -15.252 1.00 . A A . 81 LYS CA 1 1
20 40965 1 1 89 LYS CB C 31.629 15.678 -15.027 1.00 . A A . 81 LYS CB 1 1
20 40966 1 1 89 LYS CD C 32.954 13.610 -15.601 1.00 . A A . 81 LYS CD 1 1
20 40967 1 1 89 LYS CE C 33.813 13.549 -14.336 1.00 . A A . 81 LYS CE 1 1
20 40968 1 1 89 LYS CG C 32.648 15.059 -15.986 1.00 . A A . 81 LYS CG 1 1
20 40969 1 1 89 LYS H H 29.626 14.199 -17.035 1.00 . A A . 81 LYS H 1 1
20 40970 1 1 89 LYS HA H 30.269 14.048 -14.924 1.00 . A A . 81 LYS HA 1 1
20 40971 1 1 89 LYS HB2 H 31.598 16.758 -15.171 1.00 . A A . 81 LYS HB2 1 1
20 40972 1 1 89 LYS HB3 H 31.940 15.503 -13.997 1.00 . A A . 81 LYS HB3 1 1
20 40973 1 1 89 LYS HD2 H 32.022 13.069 -15.439 1.00 . A A . 81 LYS HD2 1 1
20 40974 1 1 89 LYS HD3 H 33.473 13.114 -16.421 1.00 . A A . 81 LYS HD3 1 1
20 40975 1 1 89 LYS HE2 H 33.594 14.406 -13.699 1.00 . A A . 81 LYS HE2 1 1
20 40976 1 1 89 LYS HE3 H 33.564 12.655 -13.764 1.00 . A A . 81 LYS HE3 1 1
20 40977 1 1 89 LYS HG2 H 32.263 15.095 -17.005 1.00 . A A . 81 LYS HG2 1 1
20 40978 1 1 89 LYS HG3 H 33.568 15.644 -15.972 1.00 . A A . 81 LYS HG3 1 1
20 40979 1 1 89 LYS HZ1 H 35.829 13.238 -13.908 1.00 . A A . 81 LYS HZ1 1 1
20 40980 1 1 89 LYS HZ2 H 35.449 12.909 -15.457 1.00 . A A . 81 LYS HZ2 1 1
20 40981 1 1 89 LYS N N 29.906 15.085 -16.668 1.00 . A A . 81 LYS N 1 1
20 40982 1 1 89 LYS NZ N 35.251 13.537 -14.686 1.00 . A A . 81 LYS NZ 1 1
20 40983 1 1 89 LYS O O 29.399 16.467 -13.475 1.00 . A A . 81 LYS O 1 1
20 40984 1 1 90 ARG C C 25.659 15.246 -14.095 1.00 . A A . 82 ARG C 1 1
20 40985 1 1 90 ARG CA C 26.762 16.279 -14.335 1.00 . A A . 82 ARG CA 1 1
20 40986 1 1 90 ARG CB C 26.209 17.416 -15.196 1.00 . A A . 82 ARG CB 1 1
20 40987 1 1 90 ARG CD C 26.501 18.697 -17.348 1.00 . A A . 82 ARG CD 1 1
20 40988 1 1 90 ARG CG C 27.157 17.737 -16.353 1.00 . A A . 82 ARG CG 1 1
20 40989 1 1 90 ARG CZ C 27.409 20.410 -18.928 1.00 . A A . 82 ARG CZ 1 1
20 40990 1 1 90 ARG H H 27.700 15.112 -15.784 1.00 . A A . 82 ARG H 1 1
20 40991 1 1 90 ARG HA H 27.145 16.670 -13.392 1.00 . A A . 82 ARG HA 1 1
20 40992 1 1 90 ARG HB2 H 25.232 17.137 -15.589 1.00 . A A . 82 ARG HB2 1 1
20 40993 1 1 90 ARG HB3 H 26.065 18.305 -14.582 1.00 . A A . 82 ARG HB3 1 1
20 40994 1 1 90 ARG HD2 H 26.156 18.147 -18.224 1.00 . A A . 82 ARG HD2 1 1
20 40995 1 1 90 ARG HD3 H 25.624 19.159 -16.896 1.00 . A A . 82 ARG HD3 1 1
20 40996 1 1 90 ARG HE H 28.210 19.965 -17.125 1.00 . A A . 82 ARG HE 1 1
20 40997 1 1 90 ARG HG2 H 28.074 18.181 -15.965 1.00 . A A . 82 ARG HG2 1 1
20 40998 1 1 90 ARG HG3 H 27.440 16.816 -16.863 1.00 . A A . 82 ARG HG3 1 1
20 40999 1 1 90 ARG HH11 H 25.738 19.455 -19.612 1.00 . A A . 82 ARG HH11 1 1
20 41000 1 1 90 ARG HH12 H 26.392 20.649 -20.683 1.00 . A A . 82 ARG HH12 1 1
20 41001 1 1 90 ARG HH22 H 28.354 21.862 -20.031 1.00 . A A . 82 ARG HH22 1 1
20 41002 1 1 90 ARG N N 27.910 15.652 -14.969 1.00 . A A . 82 ARG N 1 1
20 41003 1 1 90 ARG NE N 27.467 19.741 -17.756 1.00 . A A . 82 ARG NE 1 1
20 41004 1 1 90 ARG NH1 N 26.428 20.149 -19.818 1.00 . A A . 82 ARG NH1 1 1
20 41005 1 1 90 ARG NH2 N 28.325 21.323 -19.189 1.00 . A A . 82 ARG NH2 1 1
20 41006 1 1 90 ARG O O 25.887 14.045 -14.232 1.00 . A A . 82 ARG O 1 1
20 41007 1 1 91 VAL C C 22.248 15.180 -14.506 1.00 . A A . 83 VAL C 1 1
20 41008 1 1 91 VAL CA C 23.347 14.888 -13.483 1.00 . A A . 83 VAL CA 1 1
20 41009 1 1 91 VAL CB C 22.878 15.061 -12.037 1.00 . A A . 83 VAL CB 1 1
20 41010 1 1 91 VAL CG1 C 21.694 14.141 -11.730 1.00 . A A . 83 VAL CG1 1 1
20 41011 1 1 91 VAL CG2 C 24.027 14.821 -11.056 1.00 . A A . 83 VAL CG2 1 1
20 41012 1 1 91 VAL H H 24.309 16.730 -13.633 1.00 . A A . 83 VAL H 1 1
20 41013 1 1 91 VAL HA H 23.679 13.858 -13.609 1.00 . A A . 83 VAL HA 1 1
20 41014 1 1 91 VAL HB H 22.542 16.090 -11.914 1.00 . A A . 83 VAL HB 1 1
20 41015 1 1 91 VAL HG11 H 20.838 14.438 -12.335 1.00 . A A . 83 VAL HG11 1 1
20 41016 1 1 91 VAL HG12 H 21.965 13.111 -11.964 1.00 . A A . 83 VAL HG12 1 1
20 41017 1 1 91 VAL HG13 H 21.438 14.218 -10.674 1.00 . A A . 83 VAL HG13 1 1
20 41018 1 1 91 VAL HG21 H 24.913 14.502 -11.605 1.00 . A A . 83 VAL HG21 1 1
20 41019 1 1 91 VAL HG22 H 24.245 15.744 -10.519 1.00 . A A . 83 VAL HG22 1 1
20 41020 1 1 91 VAL HG23 H 23.742 14.045 -10.344 1.00 . A A . 83 VAL HG23 1 1
20 41021 1 1 91 VAL N N 24.486 15.751 -13.742 1.00 . A A . 83 VAL N 1 1
20 41022 1 1 91 VAL O O 22.257 16.227 -15.151 1.00 . A A . 83 VAL O 1 1
20 41023 1 1 92 PHE C C 18.941 13.763 -14.991 1.00 . A A . 84 PHE C 1 1
20 41024 1 1 92 PHE CA C 20.223 14.378 -15.558 1.00 . A A . 84 PHE CA 1 1
20 41025 1 1 92 PHE CB C 20.614 13.626 -16.831 1.00 . A A . 84 PHE CB 1 1
20 41026 1 1 92 PHE CD1 C 22.740 14.607 -17.720 1.00 . A A . 84 PHE CD1 1 1
20 41027 1 1 92 PHE CD2 C 20.735 15.093 -18.857 1.00 . A A . 84 PHE CD2 1 1
20 41028 1 1 92 PHE CE1 C 23.462 15.394 -18.656 1.00 . A A . 84 PHE CE1 1 1
20 41029 1 1 92 PHE CE2 C 21.457 15.880 -19.793 1.00 . A A . 84 PHE CE2 1 1
20 41030 1 1 92 PHE CG C 21.392 14.473 -17.840 1.00 . A A . 84 PHE CG 1 1
20 41031 1 1 92 PHE CZ C 22.805 16.013 -19.673 1.00 . A A . 84 PHE CZ 1 1
20 41032 1 1 92 PHE H H 21.326 13.386 -14.095 1.00 . A A . 84 PHE H 1 1
20 41033 1 1 92 PHE HA H 20.071 15.445 -15.719 1.00 . A A . 84 PHE HA 1 1
20 41034 1 1 92 PHE HB2 H 21.217 12.759 -16.559 1.00 . A A . 84 PHE HB2 1 1
20 41035 1 1 92 PHE HB3 H 19.711 13.247 -17.310 1.00 . A A . 84 PHE HB3 1 1
20 41036 1 1 92 PHE HD1 H 23.267 14.110 -16.905 1.00 . A A . 84 PHE HD1 1 1
20 41037 1 1 92 PHE HD2 H 19.655 14.986 -18.953 1.00 . A A . 84 PHE HD2 1 1
20 41038 1 1 92 PHE HE1 H 24.542 15.501 -18.560 1.00 . A A . 84 PHE HE1 1 1
20 41039 1 1 92 PHE HE2 H 20.931 16.376 -20.608 1.00 . A A . 84 PHE HE2 1 1
20 41040 1 1 92 PHE HZ H 23.359 16.617 -20.392 1.00 . A A . 84 PHE HZ 1 1
20 41041 1 1 92 PHE N N 21.326 14.235 -14.624 1.00 . A A . 84 PHE N 1 1
20 41042 1 1 92 PHE O O 18.998 12.866 -14.151 1.00 . A A . 84 PHE O 1 1
20 41043 1 1 93 LEU C C 15.686 13.378 -16.239 1.00 . A A . 85 LEU C 1 1
20 41044 1 1 93 LEU CA C 16.523 13.783 -15.024 1.00 . A A . 85 LEU CA 1 1
20 41045 1 1 93 LEU CB C 15.842 14.818 -14.126 1.00 . A A . 85 LEU CB 1 1
20 41046 1 1 93 LEU CD1 C 14.220 12.958 -13.606 1.00 . A A . 85 LEU CD1 1 1
20 41047 1 1 93 LEU CD2 C 14.113 15.141 -12.319 1.00 . A A . 85 LEU CD2 1 1
20 41048 1 1 93 LEU CG C 14.426 14.473 -13.659 1.00 . A A . 85 LEU CG 1 1
20 41049 1 1 93 LEU H H 17.779 15.000 -16.155 1.00 . A A . 85 LEU H 1 1
20 41050 1 1 93 LEU HA H 16.701 12.896 -14.416 1.00 . A A . 85 LEU HA 1 1
20 41051 1 1 93 LEU HB2 H 16.466 14.972 -13.245 1.00 . A A . 85 LEU HB2 1 1
20 41052 1 1 93 LEU HB3 H 15.806 15.766 -14.661 1.00 . A A . 85 LEU HB3 1 1
20 41053 1 1 93 LEU HD11 H 14.114 12.570 -14.620 1.00 . A A . 85 LEU HD11 1 1
20 41054 1 1 93 LEU HD12 H 15.080 12.491 -13.126 1.00 . A A . 85 LEU HD12 1 1
20 41055 1 1 93 LEU HD13 H 13.319 12.734 -13.036 1.00 . A A . 85 LEU HD13 1 1
20 41056 1 1 93 LEU HD21 H 13.090 15.519 -12.332 1.00 . A A . 85 LEU HD21 1 1
20 41057 1 1 93 LEU HD22 H 14.221 14.413 -11.516 1.00 . A A . 85 LEU HD22 1 1
20 41058 1 1 93 LEU HD23 H 14.803 15.969 -12.155 1.00 . A A . 85 LEU HD23 1 1
20 41059 1 1 93 LEU HG H 13.720 14.869 -14.389 1.00 . A A . 85 LEU HG 1 1
20 41060 1 1 93 LEU N N 17.816 14.271 -15.472 1.00 . A A . 85 LEU N 1 1
20 41061 1 1 93 LEU O O 15.214 14.234 -16.985 1.00 . A A . 85 LEU O 1 1
20 41062 1 1 94 ILE C C 13.302 11.357 -17.075 1.00 . A A . 86 ILE C 1 1
20 41063 1 1 94 ILE CA C 14.757 11.543 -17.512 1.00 . A A . 86 ILE CA 1 1
20 41064 1 1 94 ILE CB C 15.404 10.267 -18.054 1.00 . A A . 86 ILE CB 1 1
20 41065 1 1 94 ILE CD1 C 17.644 9.237 -18.586 1.00 . A A . 86 ILE CD1 1 1
20 41066 1 1 94 ILE CG1 C 16.883 10.195 -17.667 1.00 . A A . 86 ILE CG1 1 1
20 41067 1 1 94 ILE CG2 C 15.200 10.148 -19.565 1.00 . A A . 86 ILE CG2 1 1
20 41068 1 1 94 ILE H H 15.916 11.382 -15.788 1.00 . A A . 86 ILE H 1 1
20 41069 1 1 94 ILE HA H 14.786 12.283 -18.311 1.00 . A A . 86 ILE HA 1 1
20 41070 1 1 94 ILE HB H 14.909 9.411 -17.594 1.00 . A A . 86 ILE HB 1 1
20 41071 1 1 94 ILE HD11 H 18.685 9.182 -18.271 1.00 . A A . 86 ILE HD11 1 1
20 41072 1 1 94 ILE HD12 H 17.193 8.246 -18.531 1.00 . A A . 86 ILE HD12 1 1
20 41073 1 1 94 ILE HD13 H 17.594 9.602 -19.612 1.00 . A A . 86 ILE HD13 1 1
20 41074 1 1 94 ILE HG12 H 17.326 11.189 -17.725 1.00 . A A . 86 ILE HG12 1 1
20 41075 1 1 94 ILE HG13 H 16.976 9.864 -16.633 1.00 . A A . 86 ILE HG13 1 1
20 41076 1 1 94 ILE HG21 H 15.389 9.121 -19.878 1.00 . A A . 86 ILE HG21 1 1
20 41077 1 1 94 ILE HG22 H 14.175 10.421 -19.816 1.00 . A A . 86 ILE HG22 1 1
20 41078 1 1 94 ILE HG23 H 15.890 10.817 -20.079 1.00 . A A . 86 ILE HG23 1 1
20 41079 1 1 94 ILE N N 15.528 12.072 -16.400 1.00 . A A . 86 ILE N 1 1
20 41080 1 1 94 ILE O O 12.992 10.446 -16.309 1.00 . A A . 86 ILE O 1 1
20 41081 1 1 95 ASP C C 10.418 10.931 -17.885 1.00 . A A . 87 ASP C 1 1
20 41082 1 1 95 ASP CA C 11.035 12.180 -17.253 1.00 . A A . 87 ASP CA 1 1
20 41083 1 1 95 ASP CB C 10.294 13.402 -17.799 1.00 . A A . 87 ASP CB 1 1
20 41084 1 1 95 ASP CG C 11.108 14.697 -17.816 1.00 . A A . 87 ASP CG 1 1
20 41085 1 1 95 ASP H H 12.710 12.974 -18.203 1.00 . A A . 87 ASP H 1 1
20 41086 1 1 95 ASP HA H 10.994 12.159 -16.164 1.00 . A A . 87 ASP HA 1 1
20 41087 1 1 95 ASP HB2 H 9.965 13.184 -18.815 1.00 . A A . 87 ASP HB2 1 1
20 41088 1 1 95 ASP HB3 H 9.397 13.562 -17.201 1.00 . A A . 87 ASP HB3 1 1
20 41089 1 1 95 ASP HD2 H 9.919 15.490 -19.042 1.00 . A A . 87 ASP HD2 1 1
20 41090 1 1 95 ASP N N 12.449 12.236 -17.581 1.00 . A A . 87 ASP N 1 1
20 41091 1 1 95 ASP O O 9.682 11.027 -18.866 1.00 . A A . 87 ASP O 1 1
20 41092 1 1 95 ASP OD1 O 12.288 14.715 -17.437 1.00 . A A . 87 ASP OD1 1 1
20 41093 1 1 95 ASP OD2 O 10.473 15.735 -18.246 1.00 . A A . 87 ASP OD2 1 1
20 41094 1 1 96 LEU C C 8.711 8.628 -17.976 1.00 . A A . 88 LEU C 1 1
20 41095 1 1 96 LEU CA C 10.226 8.522 -17.791 1.00 . A A . 88 LEU CA 1 1
20 41096 1 1 96 LEU CB C 10.655 7.375 -16.873 1.00 . A A . 88 LEU CB 1 1
20 41097 1 1 96 LEU CD1 C 12.485 5.990 -15.830 1.00 . A A . 88 LEU CD1 1 1
20 41098 1 1 96 LEU CD2 C 12.991 7.486 -17.814 1.00 . A A . 88 LEU CD2 1 1
20 41099 1 1 96 LEU CG C 12.148 7.296 -16.552 1.00 . A A . 88 LEU CG 1 1
20 41100 1 1 96 LEU H H 11.339 9.719 -16.499 1.00 . A A . 88 LEU H 1 1
20 41101 1 1 96 LEU HA H 10.681 8.342 -18.765 1.00 . A A . 88 LEU HA 1 1
20 41102 1 1 96 LEU HB2 H 10.106 7.463 -15.935 1.00 . A A . 88 LEU HB2 1 1
20 41103 1 1 96 LEU HB3 H 10.351 6.435 -17.333 1.00 . A A . 88 LEU HB3 1 1
20 41104 1 1 96 LEU HD11 H 12.558 5.181 -16.556 1.00 . A A . 88 LEU HD11 1 1
20 41105 1 1 96 LEU HD12 H 13.436 6.097 -15.309 1.00 . A A . 88 LEU HD12 1 1
20 41106 1 1 96 LEU HD13 H 11.700 5.760 -15.109 1.00 . A A . 88 LEU HD13 1 1
20 41107 1 1 96 LEU HD21 H 13.976 7.044 -17.664 1.00 . A A . 88 LEU HD21 1 1
20 41108 1 1 96 LEU HD22 H 12.500 6.999 -18.656 1.00 . A A . 88 LEU HD22 1 1
20 41109 1 1 96 LEU HD23 H 13.098 8.550 -18.023 1.00 . A A . 88 LEU HD23 1 1
20 41110 1 1 96 LEU HG H 12.396 8.112 -15.873 1.00 . A A . 88 LEU HG 1 1
20 41111 1 1 96 LEU N N 10.740 9.788 -17.297 1.00 . A A . 88 LEU N 1 1
20 41112 1 1 96 LEU O O 7.946 8.279 -17.078 1.00 . A A . 88 LEU O 1 1
20 41113 1 1 97 ASN C C 6.159 9.700 -18.201 1.00 . A A . 89 ASN C 1 1
20 41114 1 1 97 ASN CA C 6.913 9.269 -19.461 1.00 . A A . 89 ASN CA 1 1
20 41115 1 1 97 ASN CB C 6.307 7.951 -19.947 1.00 . A A . 89 ASN CB 1 1
20 41116 1 1 97 ASN CG C 7.096 6.754 -19.412 1.00 . A A . 89 ASN CG 1 1
20 41117 1 1 97 ASN H H 8.951 9.394 -19.871 1.00 . A A . 89 ASN H 1 1
20 41118 1 1 97 ASN HA H 6.876 10.023 -20.247 1.00 . A A . 89 ASN HA 1 1
20 41119 1 1 97 ASN HB2 H 5.269 7.882 -19.622 1.00 . A A . 89 ASN HB2 1 1
20 41120 1 1 97 ASN HB3 H 6.301 7.929 -21.037 1.00 . A A . 89 ASN HB3 1 1
20 41121 1 1 97 ASN HD21 H 8.620 7.270 -20.640 1.00 . A A . 89 ASN HD21 1 1
20 41122 1 1 97 ASN HD22 H 8.897 5.866 -19.664 1.00 . A A . 89 ASN HD22 1 1
20 41123 1 1 97 ASN N N 8.323 9.112 -19.146 1.00 . A A . 89 ASN N 1 1
20 41124 1 1 97 ASN ND2 N 8.304 6.619 -19.950 1.00 . A A . 89 ASN ND2 1 1
20 41125 1 1 97 ASN O O 5.122 9.127 -17.867 1.00 . A A . 89 ASN O 1 1
20 41126 1 1 97 ASN OD1 O 6.637 6.004 -18.566 1.00 . A A . 89 ASN OD1 1 1
20 41127 1 1 98 SER C C 4.620 11.521 -16.562 1.00 . A A . 90 SER C 1 1
20 41128 1 1 98 SER CA C 6.100 11.219 -16.320 1.00 . A A . 90 SER CA 1 1
20 41129 1 1 98 SER CB C 6.825 12.474 -15.830 1.00 . A A . 90 SER CB 1 1
20 41130 1 1 98 SER H H 7.551 11.165 -17.814 1.00 . A A . 90 SER H 1 1
20 41131 1 1 98 SER HA H 6.213 10.424 -15.583 1.00 . A A . 90 SER HA 1 1
20 41132 1 1 98 SER HB2 H 7.651 12.185 -15.180 1.00 . A A . 90 SER HB2 1 1
20 41133 1 1 98 SER HB3 H 7.258 12.998 -16.682 1.00 . A A . 90 SER HB3 1 1
20 41134 1 1 98 SER HG H 6.460 14.153 -14.803 1.00 . A A . 90 SER HG 1 1
20 41135 1 1 98 SER N N 6.708 10.705 -17.536 1.00 . A A . 90 SER N 1 1
20 41136 1 1 98 SER O O 4.262 12.111 -17.581 1.00 . A A . 90 SER O 1 1
20 41137 1 1 98 SER OG O 5.952 13.354 -15.126 1.00 . A A . 90 SER OG 1 1
20 41138 1 1 99 THR C C 2.077 12.679 -16.352 1.00 . A A . 91 THR C 1 1
20 41139 1 1 99 THR CA C 2.367 11.322 -15.706 1.00 . A A . 91 THR CA 1 1
20 41140 1 1 99 THR CB C 1.770 11.177 -14.305 1.00 . A A . 91 THR CB 1 1
20 41141 1 1 99 THR CG2 C 2.711 11.689 -13.212 1.00 . A A . 91 THR CG2 1 1
20 41142 1 1 99 THR H H 4.100 10.625 -14.784 1.00 . A A . 91 THR H 1 1
20 41143 1 1 99 THR HA H 1.946 10.560 -16.362 1.00 . A A . 91 THR HA 1 1
20 41144 1 1 99 THR HB H 1.475 10.145 -14.113 1.00 . A A . 91 THR HB 1 1
20 41145 1 1 99 THR HG1 H 0.185 12.028 -13.429 1.00 . A A . 91 THR HG1 1 1
20 41146 1 1 99 THR HG21 H 3.490 12.304 -13.662 1.00 . A A . 91 THR HG21 1 1
20 41147 1 1 99 THR HG22 H 2.145 12.285 -12.496 1.00 . A A . 91 THR HG22 1 1
20 41148 1 1 99 THR HG23 H 3.167 10.842 -12.699 1.00 . A A . 91 THR HG23 1 1
20 41149 1 1 99 THR N N 3.800 11.104 -15.609 1.00 . A A . 91 THR N 1 1
20 41150 1 1 99 THR O O 1.263 12.772 -17.270 1.00 . A A . 91 THR O 1 1
20 41151 1 1 99 THR OG1 O 0.686 12.102 -14.291 1.00 . A A . 91 THR OG1 1 1
20 41152 1 1 100 HIS C C 3.855 15.482 -17.092 1.00 . A A . 92 HIS C 1 1
20 41153 1 1 100 HIS CA C 2.584 15.044 -16.363 1.00 . A A . 92 HIS CA 1 1
20 41154 1 1 100 HIS CB C 2.180 16.006 -15.244 1.00 . A A . 92 HIS CB 1 1
20 41155 1 1 100 HIS CD2 C 1.818 14.510 -13.132 1.00 . A A . 92 HIS CD2 1 1
20 41156 1 1 100 HIS CE1 C -0.329 14.845 -12.876 1.00 . A A . 92 HIS CE1 1 1
20 41157 1 1 100 HIS CG C 1.408 15.353 -14.122 1.00 . A A . 92 HIS CG 1 1
20 41158 1 1 100 HIS H H 3.418 13.612 -15.100 1.00 . A A . 92 HIS H 1 1
20 41159 1 1 100 HIS HA H 1.762 15.001 -17.078 1.00 . A A . 92 HIS HA 1 1
20 41160 1 1 100 HIS HB2 H 3.078 16.467 -14.834 1.00 . A A . 92 HIS HB2 1 1
20 41161 1 1 100 HIS HB3 H 1.575 16.807 -15.669 1.00 . A A . 92 HIS HB3 1 1
20 41162 1 1 100 HIS HD1 H -0.543 16.116 -14.502 1.00 . A A . 92 HIS HD1 1 1
20 41163 1 1 100 HIS HD2 H 2.836 14.148 -12.983 1.00 . A A . 92 HIS HD2 1 1
20 41164 1 1 100 HIS HE1 H -1.340 14.790 -12.473 1.00 . A A . 92 HIS HE1 1 1
20 41165 1 1 100 HIS N N 2.758 13.697 -15.847 1.00 . A A . 92 HIS N 1 1
20 41166 1 1 100 HIS ND1 N 0.051 15.545 -13.934 1.00 . A A . 92 HIS ND1 1 1
20 41167 1 1 100 HIS NE2 N 0.768 14.204 -12.379 1.00 . A A . 92 HIS NE2 1 1
20 41168 1 1 100 HIS O O 3.818 15.791 -18.282 1.00 . A A . 92 HIS O 1 1
20 41169 1 1 101 GLY C C 7.173 16.404 -15.815 1.00 . A A . 93 GLY C 1 1
20 41170 1 1 101 GLY CA C 6.232 15.892 -16.907 1.00 . A A . 93 GLY CA 1 1
20 41171 1 1 101 GLY H H 4.973 15.244 -15.380 1.00 . A A . 93 GLY H 1 1
20 41172 1 1 101 GLY HA2 H 6.688 15.043 -17.417 1.00 . A A . 93 GLY HA2 1 1
20 41173 1 1 101 GLY HA3 H 6.081 16.669 -17.656 1.00 . A A . 93 GLY HA3 1 1
20 41174 1 1 101 GLY N N 4.951 15.496 -16.347 1.00 . A A . 93 GLY N 1 1
20 41175 1 1 101 GLY O O 6.744 16.662 -14.692 1.00 . A A . 93 GLY O 1 1
20 41176 1 1 102 THR C C 9.962 18.388 -15.679 1.00 . A A . 94 THR C 1 1
20 41177 1 1 102 THR CA C 9.445 17.013 -15.250 1.00 . A A . 94 THR CA 1 1
20 41178 1 1 102 THR CB C 10.544 15.953 -15.156 1.00 . A A . 94 THR CB 1 1
20 41179 1 1 102 THR CG2 C 11.227 15.937 -13.787 1.00 . A A . 94 THR CG2 1 1
20 41180 1 1 102 THR H H 8.780 16.325 -17.100 1.00 . A A . 94 THR H 1 1
20 41181 1 1 102 THR HA H 8.975 17.139 -14.274 1.00 . A A . 94 THR HA 1 1
20 41182 1 1 102 THR HB H 11.275 16.078 -15.955 1.00 . A A . 94 THR HB 1 1
20 41183 1 1 102 THR HG1 H 10.436 13.969 -14.917 1.00 . A A . 94 THR HG1 1 1
20 41184 1 1 102 THR HG21 H 12.083 16.611 -13.801 1.00 . A A . 94 THR HG21 1 1
20 41185 1 1 102 THR HG22 H 10.520 16.264 -13.024 1.00 . A A . 94 THR HG22 1 1
20 41186 1 1 102 THR HG23 H 11.564 14.926 -13.561 1.00 . A A . 94 THR HG23 1 1
20 41187 1 1 102 THR N N 8.439 16.537 -16.184 1.00 . A A . 94 THR N 1 1
20 41188 1 1 102 THR O O 9.916 18.732 -16.859 1.00 . A A . 94 THR O 1 1
20 41189 1 1 102 THR OG1 O 9.838 14.716 -15.206 1.00 . A A . 94 THR OG1 1 1
20 41190 1 1 103 PHE C C 12.254 20.713 -14.167 1.00 . A A . 95 PHE C 1 1
20 41191 1 1 103 PHE CA C 10.967 20.466 -14.958 1.00 . A A . 95 PHE CA 1 1
20 41192 1 1 103 PHE CB C 9.902 21.466 -14.500 1.00 . A A . 95 PHE CB 1 1
20 41193 1 1 103 PHE CD1 C 8.016 20.874 -16.038 1.00 . A A . 95 PHE CD1 1 1
20 41194 1 1 103 PHE CD2 C 8.829 23.084 -16.081 1.00 . A A . 95 PHE CD2 1 1
20 41195 1 1 103 PHE CE1 C 7.065 21.204 -17.039 1.00 . A A . 95 PHE CE1 1 1
20 41196 1 1 103 PHE CE2 C 7.878 23.414 -17.082 1.00 . A A . 95 PHE CE2 1 1
20 41197 1 1 103 PHE CG C 8.878 21.821 -15.579 1.00 . A A . 95 PHE CG 1 1
20 41198 1 1 103 PHE CZ C 7.016 22.467 -17.540 1.00 . A A . 95 PHE CZ 1 1
20 41199 1 1 103 PHE H H 10.475 18.850 -13.740 1.00 . A A . 95 PHE H 1 1
20 41200 1 1 103 PHE HA H 11.181 20.526 -16.025 1.00 . A A . 95 PHE HA 1 1
20 41201 1 1 103 PHE HB2 H 9.378 21.053 -13.638 1.00 . A A . 95 PHE HB2 1 1
20 41202 1 1 103 PHE HB3 H 10.395 22.379 -14.167 1.00 . A A . 95 PHE HB3 1 1
20 41203 1 1 103 PHE HD1 H 8.056 19.861 -15.636 1.00 . A A . 95 PHE HD1 1 1
20 41204 1 1 103 PHE HD2 H 9.519 23.844 -15.713 1.00 . A A . 95 PHE HD2 1 1
20 41205 1 1 103 PHE HE1 H 6.375 20.445 -17.406 1.00 . A A . 95 PHE HE1 1 1
20 41206 1 1 103 PHE HE2 H 7.839 24.427 -17.484 1.00 . A A . 95 PHE HE2 1 1
20 41207 1 1 103 PHE HZ H 6.287 22.720 -18.309 1.00 . A A . 95 PHE HZ 1 1
20 41208 1 1 103 PHE N N 10.442 19.137 -14.697 1.00 . A A . 95 PHE N 1 1
20 41209 1 1 103 PHE O O 12.528 20.019 -13.190 1.00 . A A . 95 PHE O 1 1
20 41210 1 1 104 LEU C C 14.156 23.464 -13.395 1.00 . A A . 96 LEU C 1 1
20 41211 1 1 104 LEU CA C 14.260 22.049 -13.968 1.00 . A A . 96 LEU CA 1 1
20 41212 1 1 104 LEU CB C 15.435 21.859 -14.929 1.00 . A A . 96 LEU CB 1 1
20 41213 1 1 104 LEU CD1 C 16.996 21.642 -12.960 1.00 . A A . 96 LEU CD1 1 1
20 41214 1 1 104 LEU CD2 C 17.924 21.730 -15.319 1.00 . A A . 96 LEU CD2 1 1
20 41215 1 1 104 LEU CG C 16.819 22.202 -14.372 1.00 . A A . 96 LEU CG 1 1
20 41216 1 1 104 LEU H H 12.778 22.262 -15.417 1.00 . A A . 96 LEU H 1 1
20 41217 1 1 104 LEU HA H 14.402 21.351 -13.143 1.00 . A A . 96 LEU HA 1 1
20 41218 1 1 104 LEU HB2 H 15.446 20.820 -15.258 1.00 . A A . 96 LEU HB2 1 1
20 41219 1 1 104 LEU HB3 H 15.259 22.472 -15.813 1.00 . A A . 96 LEU HB3 1 1
20 41220 1 1 104 LEU HD11 H 18.033 21.336 -12.818 1.00 . A A . 96 LEU HD11 1 1
20 41221 1 1 104 LEU HD12 H 16.740 22.409 -12.229 1.00 . A A . 96 LEU HD12 1 1
20 41222 1 1 104 LEU HD13 H 16.342 20.780 -12.826 1.00 . A A . 96 LEU HD13 1 1
20 41223 1 1 104 LEU HD21 H 17.649 21.971 -16.346 1.00 . A A . 96 LEU HD21 1 1
20 41224 1 1 104 LEU HD22 H 18.858 22.231 -15.066 1.00 . A A . 96 LEU HD22 1 1
20 41225 1 1 104 LEU HD23 H 18.051 20.652 -15.220 1.00 . A A . 96 LEU HD23 1 1
20 41226 1 1 104 LEU HG H 16.898 23.287 -14.300 1.00 . A A . 96 LEU HG 1 1
20 41227 1 1 104 LEU N N 13.008 21.703 -14.621 1.00 . A A . 96 LEU N 1 1
20 41228 1 1 104 LEU O O 14.988 24.320 -13.692 1.00 . A A . 96 LEU O 1 1
20 41229 1 1 105 GLY C C 11.946 25.809 -12.801 1.00 . A A . 97 GLY C 1 1
20 41230 1 1 105 GLY CA C 12.906 24.961 -11.965 1.00 . A A . 97 GLY CA 1 1
20 41231 1 1 105 GLY H H 12.457 22.963 -12.346 1.00 . A A . 97 GLY H 1 1
20 41232 1 1 105 GLY HA2 H 12.499 24.825 -10.963 1.00 . A A . 97 GLY HA2 1 1
20 41233 1 1 105 GLY HA3 H 13.856 25.483 -11.854 1.00 . A A . 97 GLY HA3 1 1
20 41234 1 1 105 GLY N N 13.129 23.665 -12.583 1.00 . A A . 97 GLY N 1 1
20 41235 1 1 105 GLY O O 10.846 26.132 -12.354 1.00 . A A . 97 GLY O 1 1
20 41236 1 1 106 HIS C C 11.656 26.360 -16.314 1.00 . A A . 98 HIS C 1 1
20 41237 1 1 106 HIS CA C 11.591 26.951 -14.904 1.00 . A A . 98 HIS CA 1 1
20 41238 1 1 106 HIS CB C 12.022 28.418 -14.855 1.00 . A A . 98 HIS CB 1 1
20 41239 1 1 106 HIS CD2 C 12.869 29.046 -17.247 1.00 . A A . 98 HIS CD2 1 1
20 41240 1 1 106 HIS CE1 C 14.991 29.290 -16.772 1.00 . A A . 98 HIS CE1 1 1
20 41241 1 1 106 HIS CG C 13.028 28.798 -15.915 1.00 . A A . 98 HIS CG 1 1
20 41242 1 1 106 HIS H H 13.292 25.880 -14.357 1.00 . A A . 98 HIS H 1 1
20 41243 1 1 106 HIS HA H 10.564 26.894 -14.542 1.00 . A A . 98 HIS HA 1 1
20 41244 1 1 106 HIS HB2 H 11.140 29.049 -14.963 1.00 . A A . 98 HIS HB2 1 1
20 41245 1 1 106 HIS HB3 H 12.447 28.629 -13.874 1.00 . A A . 98 HIS HB3 1 1
20 41246 1 1 106 HIS HD1 H 14.812 28.845 -14.753 1.00 . A A . 98 HIS HD1 1 1
20 41247 1 1 106 HIS HD2 H 11.927 29.006 -17.794 1.00 . A A . 98 HIS HD2 1 1
20 41248 1 1 106 HIS HE1 H 16.057 29.484 -16.887 1.00 . A A . 98 HIS HE1 1 1
20 41249 1 1 106 HIS N N 12.396 26.147 -14.001 1.00 . A A . 98 HIS N 1 1
20 41250 1 1 106 HIS ND1 N 14.376 28.959 -15.646 1.00 . A A . 98 HIS ND1 1 1
20 41251 1 1 106 HIS NE2 N 14.055 29.343 -17.763 1.00 . A A . 98 HIS NE2 1 1
20 41252 1 1 106 HIS O O 11.218 26.990 -17.275 1.00 . A A . 98 HIS O 1 1
20 41253 1 1 107 ILE C C 11.571 23.149 -17.610 1.00 . A A . 99 ILE C 1 1
20 41254 1 1 107 ILE CA C 12.333 24.474 -17.668 1.00 . A A . 99 ILE CA 1 1
20 41255 1 1 107 ILE CB C 13.807 24.321 -18.048 1.00 . A A . 99 ILE CB 1 1
20 41256 1 1 107 ILE CD1 C 16.052 25.462 -18.168 1.00 . A A . 99 ILE CD1 1 1
20 41257 1 1 107 ILE CG1 C 14.576 25.620 -17.799 1.00 . A A . 99 ILE CG1 1 1
20 41258 1 1 107 ILE CG2 C 13.953 23.836 -19.492 1.00 . A A . 99 ILE CG2 1 1
20 41259 1 1 107 ILE H H 12.558 24.652 -15.605 1.00 . A A . 99 ILE H 1 1
20 41260 1 1 107 ILE HA H 11.869 25.107 -18.425 1.00 . A A . 99 ILE HA 1 1
20 41261 1 1 107 ILE HB H 14.247 23.558 -17.406 1.00 . A A . 99 ILE HB 1 1
20 41262 1 1 107 ILE HD11 H 16.182 25.648 -19.234 1.00 . A A . 99 ILE HD11 1 1
20 41263 1 1 107 ILE HD12 H 16.647 26.177 -17.599 1.00 . A A . 99 ILE HD12 1 1
20 41264 1 1 107 ILE HD13 H 16.379 24.449 -17.933 1.00 . A A . 99 ILE HD13 1 1
20 41265 1 1 107 ILE HG12 H 14.135 26.426 -18.386 1.00 . A A . 99 ILE HG12 1 1
20 41266 1 1 107 ILE HG13 H 14.487 25.904 -16.751 1.00 . A A . 99 ILE HG13 1 1
20 41267 1 1 107 ILE HG21 H 13.607 22.805 -19.566 1.00 . A A . 99 ILE HG21 1 1
20 41268 1 1 107 ILE HG22 H 13.355 24.467 -20.149 1.00 . A A . 99 ILE HG22 1 1
20 41269 1 1 107 ILE HG23 H 15.000 23.890 -19.789 1.00 . A A . 99 ILE HG23 1 1
20 41270 1 1 107 ILE N N 12.205 25.157 -16.392 1.00 . A A . 99 ILE N 1 1
20 41271 1 1 107 ILE O O 11.293 22.635 -16.528 1.00 . A A . 99 ILE O 1 1
20 41272 1 1 108 ARG C C 11.335 20.362 -19.702 1.00 . A A . 100 ARG C 1 1
20 41273 1 1 108 ARG CA C 10.531 21.377 -18.887 1.00 . A A . 100 ARG CA 1 1
20 41274 1 1 108 ARG CB C 9.164 21.579 -19.544 1.00 . A A . 100 ARG CB 1 1
20 41275 1 1 108 ARG CD C 9.026 20.287 -21.705 1.00 . A A . 100 ARG CD 1 1
20 41276 1 1 108 ARG CG C 9.293 21.652 -21.067 1.00 . A A . 100 ARG CG 1 1
20 41277 1 1 108 ARG CZ C 6.549 20.062 -21.968 1.00 . A A . 100 ARG CZ 1 1
20 41278 1 1 108 ARG H H 11.485 23.057 -19.665 1.00 . A A . 100 ARG H 1 1
20 41279 1 1 108 ARG HA H 10.409 21.045 -17.856 1.00 . A A . 100 ARG HA 1 1
20 41280 1 1 108 ARG HB2 H 8.500 20.759 -19.270 1.00 . A A . 100 ARG HB2 1 1
20 41281 1 1 108 ARG HB3 H 8.709 22.496 -19.170 1.00 . A A . 100 ARG HB3 1 1
20 41282 1 1 108 ARG HD2 H 9.079 20.368 -22.791 1.00 . A A . 100 ARG HD2 1 1
20 41283 1 1 108 ARG HD3 H 9.794 19.577 -21.400 1.00 . A A . 100 ARG HD3 1 1
20 41284 1 1 108 ARG HE H 7.631 19.221 -20.482 1.00 . A A . 100 ARG HE 1 1
20 41285 1 1 108 ARG HG2 H 8.589 22.386 -21.460 1.00 . A A . 100 ARG HG2 1 1
20 41286 1 1 108 ARG HG3 H 10.293 21.993 -21.335 1.00 . A A . 100 ARG HG3 1 1
20 41287 1 1 108 ARG HH11 H 7.436 21.199 -23.415 1.00 . A A . 100 ARG HH11 1 1
20 41288 1 1 108 ARG HH12 H 5.720 21.023 -23.568 1.00 . A A . 100 ARG HH12 1 1
20 41289 1 1 108 ARG HH22 H 4.524 19.720 -21.951 1.00 . A A . 100 ARG HH22 1 1
20 41290 1 1 108 ARG N N 11.255 22.633 -18.789 1.00 . A A . 100 ARG N 1 1
20 41291 1 1 108 ARG NE N 7.691 19.792 -21.301 1.00 . A A . 100 ARG NE 1 1
20 41292 1 1 108 ARG NH1 N 6.570 20.827 -23.080 1.00 . A A . 100 ARG NH1 1 1
20 41293 1 1 108 ARG NH2 N 5.412 19.567 -21.517 1.00 . A A . 100 ARG NH2 1 1
20 41294 1 1 108 ARG O O 12.060 20.735 -20.623 1.00 . A A . 100 ARG O 1 1
20 41295 1 1 109 LEU C C 10.871 17.142 -20.744 1.00 . A A . 101 LEU C 1 1
20 41296 1 1 109 LEU CA C 11.884 18.028 -20.017 1.00 . A A . 101 LEU CA 1 1
20 41297 1 1 109 LEU CB C 12.780 17.264 -19.040 1.00 . A A . 101 LEU CB 1 1
20 41298 1 1 109 LEU CD1 C 13.716 16.932 -16.722 1.00 . A A . 101 LEU CD1 1 1
20 41299 1 1 109 LEU CD2 C 13.207 19.268 -17.569 1.00 . A A . 101 LEU CD2 1 1
20 41300 1 1 109 LEU CG C 12.808 17.791 -17.604 1.00 . A A . 101 LEU CG 1 1
20 41301 1 1 109 LEU H H 10.590 18.804 -18.582 1.00 . A A . 101 LEU H 1 1
20 41302 1 1 109 LEU HA H 12.536 18.488 -20.760 1.00 . A A . 101 LEU HA 1 1
20 41303 1 1 109 LEU HB2 H 12.456 16.224 -19.018 1.00 . A A . 101 LEU HB2 1 1
20 41304 1 1 109 LEU HB3 H 13.798 17.273 -19.429 1.00 . A A . 101 LEU HB3 1 1
20 41305 1 1 109 LEU HD11 H 14.583 17.517 -16.414 1.00 . A A . 101 LEU HD11 1 1
20 41306 1 1 109 LEU HD12 H 13.164 16.607 -15.840 1.00 . A A . 101 LEU HD12 1 1
20 41307 1 1 109 LEU HD13 H 14.048 16.059 -17.284 1.00 . A A . 101 LEU HD13 1 1
20 41308 1 1 109 LEU HD21 H 12.310 19.886 -17.521 1.00 . A A . 101 LEU HD21 1 1
20 41309 1 1 109 LEU HD22 H 13.826 19.457 -16.692 1.00 . A A . 101 LEU HD22 1 1
20 41310 1 1 109 LEU HD23 H 13.769 19.514 -18.470 1.00 . A A . 101 LEU HD23 1 1
20 41311 1 1 109 LEU HG H 11.801 17.720 -17.194 1.00 . A A . 101 LEU HG 1 1
20 41312 1 1 109 LEU N N 11.181 19.099 -19.332 1.00 . A A . 101 LEU N 1 1
20 41313 1 1 109 LEU O O 9.685 17.150 -20.416 1.00 . A A . 101 LEU O 1 1
20 41314 1 1 110 GLU C C 10.392 14.156 -21.788 1.00 . A A . 102 GLU C 1 1
20 41315 1 1 110 GLU CA C 10.528 15.507 -22.493 1.00 . A A . 102 GLU CA 1 1
20 41316 1 1 110 GLU CB C 11.071 15.333 -23.913 1.00 . A A . 102 GLU CB 1 1
20 41317 1 1 110 GLU CD C 10.551 17.090 -25.645 1.00 . A A . 102 GLU CD 1 1
20 41318 1 1 110 GLU CG C 11.490 16.678 -24.509 1.00 . A A . 102 GLU CG 1 1
20 41319 1 1 110 GLU H H 12.340 16.396 -21.978 1.00 . A A . 102 GLU H 1 1
20 41320 1 1 110 GLU HA H 9.556 15.999 -22.540 1.00 . A A . 102 GLU HA 1 1
20 41321 1 1 110 GLU HB2 H 11.925 14.656 -23.899 1.00 . A A . 102 GLU HB2 1 1
20 41322 1 1 110 GLU HB3 H 10.310 14.872 -24.543 1.00 . A A . 102 GLU HB3 1 1
20 41323 1 1 110 GLU HE2 H 11.518 17.873 -27.059 1.00 . A A . 102 GLU HE2 1 1
20 41324 1 1 110 GLU HG2 H 11.483 17.442 -23.732 1.00 . A A . 102 GLU HG2 1 1
20 41325 1 1 110 GLU HG3 H 12.512 16.612 -24.882 1.00 . A A . 102 GLU HG3 1 1
20 41326 1 1 110 GLU N N 11.374 16.397 -21.717 1.00 . A A . 102 GLU N 1 1
20 41327 1 1 110 GLU O O 11.261 13.768 -21.009 1.00 . A A . 102 GLU O 1 1
20 41328 1 1 110 GLU OE1 O 9.526 16.431 -25.872 1.00 . A A . 102 GLU OE1 1 1
20 41329 1 1 110 GLU OE2 O 10.919 18.137 -26.303 1.00 . A A . 102 GLU OE2 1 1
20 41330 1 1 111 PRO C C 9.887 11.079 -22.131 1.00 . A A . 103 PRO C 1 1
20 41331 1 1 111 PRO CA C 9.005 12.158 -21.500 1.00 . A A . 103 PRO CA 1 1
20 41332 1 1 111 PRO CB C 7.521 11.916 -21.720 1.00 . A A . 103 PRO CB 1 1
20 41333 1 1 111 PRO CD C 8.215 13.886 -23.014 1.00 . A A . 103 PRO CD 1 1
20 41334 1 1 111 PRO CG C 7.103 12.866 -22.830 1.00 . A A . 103 PRO CG 1 1
20 41335 1 1 111 PRO HA H 9.239 12.169 -20.528 1.00 . A A . 103 PRO HA 1 1
20 41336 1 1 111 PRO HB2 H 7.332 10.880 -22.001 1.00 . A A . 103 PRO HB2 1 1
20 41337 1 1 111 PRO HB3 H 6.954 12.107 -20.808 1.00 . A A . 103 PRO HB3 1 1
20 41338 1 1 111 PRO HD2 H 8.571 13.902 -24.044 1.00 . A A . 103 PRO HD2 1 1
20 41339 1 1 111 PRO HD3 H 7.870 14.893 -22.780 1.00 . A A . 103 PRO HD3 1 1
20 41340 1 1 111 PRO HG2 H 6.931 12.318 -23.757 1.00 . A A . 103 PRO HG2 1 1
20 41341 1 1 111 PRO HG3 H 6.167 13.363 -22.576 1.00 . A A . 103 PRO HG3 1 1
20 41342 1 1 111 PRO N N 9.266 13.458 -22.095 1.00 . A A . 103 PRO N 1 1
20 41343 1 1 111 PRO O O 9.382 10.087 -22.653 1.00 . A A . 103 PRO O 1 1
20 41344 1 1 112 HIS C C 13.513 11.047 -22.754 1.00 . A A . 104 HIS C 1 1
20 41345 1 1 112 HIS CA C 12.147 10.370 -22.620 1.00 . A A . 104 HIS CA 1 1
20 41346 1 1 112 HIS CB C 11.637 9.796 -23.943 1.00 . A A . 104 HIS CB 1 1
20 41347 1 1 112 HIS CD2 C 9.798 7.956 -24.199 1.00 . A A . 104 HIS CD2 1 1
20 41348 1 1 112 HIS CE1 C 10.893 6.293 -23.291 1.00 . A A . 104 HIS CE1 1 1
20 41349 1 1 112 HIS CG C 11.023 8.422 -23.820 1.00 . A A . 104 HIS CG 1 1
20 41350 1 1 112 HIS H H 11.593 12.120 -21.635 1.00 . A A . 104 HIS H 1 1
20 41351 1 1 112 HIS HA H 12.228 9.547 -21.909 1.00 . A A . 104 HIS HA 1 1
20 41352 1 1 112 HIS HB2 H 10.897 10.478 -24.361 1.00 . A A . 104 HIS HB2 1 1
20 41353 1 1 112 HIS HB3 H 12.465 9.751 -24.651 1.00 . A A . 104 HIS HB3 1 1
20 41354 1 1 112 HIS HD1 H 12.616 7.372 -22.874 1.00 . A A . 104 HIS HD1 1 1
20 41355 1 1 112 HIS HD2 H 9.016 8.541 -24.682 1.00 . A A . 104 HIS HD2 1 1
20 41356 1 1 112 HIS HE1 H 11.132 5.297 -22.919 1.00 . A A . 104 HIS HE1 1 1
20 41357 1 1 112 HIS N N 11.190 11.310 -22.062 1.00 . A A . 104 HIS N 1 1
20 41358 1 1 112 HIS ND1 N 11.690 7.351 -23.251 1.00 . A A . 104 HIS ND1 1 1
20 41359 1 1 112 HIS NE2 N 9.721 6.670 -23.879 1.00 . A A . 104 HIS NE2 1 1
20 41360 1 1 112 HIS O O 14.548 10.406 -22.578 1.00 . A A . 104 HIS O 1 1
20 41361 1 1 113 LYS C C 15.182 13.567 -21.850 1.00 . A A . 105 LYS C 1 1
20 41362 1 1 113 LYS CA C 14.693 13.105 -23.224 1.00 . A A . 105 LYS CA 1 1
20 41363 1 1 113 LYS CB C 14.478 14.249 -24.217 1.00 . A A . 105 LYS CB 1 1
20 41364 1 1 113 LYS CD C 13.692 14.869 -26.532 1.00 . A A . 105 LYS CD 1 1
20 41365 1 1 113 LYS CE C 14.822 15.888 -26.379 1.00 . A A . 105 LYS CE 1 1
20 41366 1 1 113 LYS CG C 13.826 13.742 -25.505 1.00 . A A . 105 LYS CG 1 1
20 41367 1 1 113 LYS H H 12.625 12.849 -23.205 1.00 . A A . 105 LYS H 1 1
20 41368 1 1 113 LYS HA H 15.444 12.443 -23.654 1.00 . A A . 105 LYS HA 1 1
20 41369 1 1 113 LYS HB2 H 13.849 15.016 -23.764 1.00 . A A . 105 LYS HB2 1 1
20 41370 1 1 113 LYS HB3 H 15.434 14.719 -24.449 1.00 . A A . 105 LYS HB3 1 1
20 41371 1 1 113 LYS HD2 H 13.707 14.451 -27.539 1.00 . A A . 105 LYS HD2 1 1
20 41372 1 1 113 LYS HD3 H 12.730 15.366 -26.408 1.00 . A A . 105 LYS HD3 1 1
20 41373 1 1 113 LYS HE2 H 14.688 16.699 -27.095 1.00 . A A . 105 LYS HE2 1 1
20 41374 1 1 113 LYS HE3 H 14.787 16.332 -25.384 1.00 . A A . 105 LYS HE3 1 1
20 41375 1 1 113 LYS HG2 H 14.423 12.932 -25.924 1.00 . A A . 105 LYS HG2 1 1
20 41376 1 1 113 LYS HG3 H 12.842 13.330 -25.281 1.00 . A A . 105 LYS HG3 1 1
20 41377 1 1 113 LYS HZ1 H 16.815 15.519 -25.893 1.00 . A A . 105 LYS HZ1 1 1
20 41378 1 1 113 LYS HZ2 H 16.072 14.230 -26.554 1.00 . A A . 105 LYS HZ2 1 1
20 41379 1 1 113 LYS N N 13.471 12.334 -23.064 1.00 . A A . 105 LYS N 1 1
20 41380 1 1 113 LYS NZ N 16.136 15.241 -26.593 1.00 . A A . 105 LYS NZ 1 1
20 41381 1 1 113 LYS O O 14.439 14.201 -21.103 1.00 . A A . 105 LYS O 1 1
20 41382 1 1 114 PRO C C 17.419 15.084 -20.258 1.00 . A A . 106 PRO C 1 1
20 41383 1 1 114 PRO CA C 17.062 13.597 -20.281 1.00 . A A . 106 PRO CA 1 1
20 41384 1 1 114 PRO CB C 18.275 12.692 -20.137 1.00 . A A . 106 PRO CB 1 1
20 41385 1 1 114 PRO CD C 17.374 12.475 -22.413 1.00 . A A . 106 PRO CD 1 1
20 41386 1 1 114 PRO CG C 18.578 12.175 -21.534 1.00 . A A . 106 PRO CG 1 1
20 41387 1 1 114 PRO HA H 16.408 13.461 -19.537 1.00 . A A . 106 PRO HA 1 1
20 41388 1 1 114 PRO HB2 H 19.125 13.241 -19.731 1.00 . A A . 106 PRO HB2 1 1
20 41389 1 1 114 PRO HB3 H 18.070 11.870 -19.452 1.00 . A A . 106 PRO HB3 1 1
20 41390 1 1 114 PRO HD2 H 17.659 13.056 -23.289 1.00 . A A . 106 PRO HD2 1 1
20 41391 1 1 114 PRO HD3 H 16.911 11.557 -22.775 1.00 . A A . 106 PRO HD3 1 1
20 41392 1 1 114 PRO HG2 H 19.471 12.656 -21.934 1.00 . A A . 106 PRO HG2 1 1
20 41393 1 1 114 PRO HG3 H 18.776 11.104 -21.510 1.00 . A A . 106 PRO HG3 1 1
20 41394 1 1 114 PRO N N 16.464 13.224 -21.552 1.00 . A A . 106 PRO N 1 1
20 41395 1 1 114 PRO O O 17.673 15.681 -21.303 1.00 . A A . 106 PRO O 1 1
20 41396 1 1 115 GLN C C 18.791 17.220 -17.777 1.00 . A A . 107 GLN C 1 1
20 41397 1 1 115 GLN CA C 17.748 17.046 -18.882 1.00 . A A . 107 GLN CA 1 1
20 41398 1 1 115 GLN CB C 16.490 17.864 -18.583 1.00 . A A . 107 GLN CB 1 1
20 41399 1 1 115 GLN CD C 17.887 19.959 -18.710 1.00 . A A . 107 GLN CD 1 1
20 41400 1 1 115 GLN CG C 16.845 19.186 -17.900 1.00 . A A . 107 GLN CG 1 1
20 41401 1 1 115 GLN H H 17.219 15.147 -18.210 1.00 . A A . 107 GLN H 1 1
20 41402 1 1 115 GLN HA H 18.164 17.368 -19.837 1.00 . A A . 107 GLN HA 1 1
20 41403 1 1 115 GLN HB2 H 15.952 18.062 -19.510 1.00 . A A . 107 GLN HB2 1 1
20 41404 1 1 115 GLN HB3 H 15.821 17.288 -17.943 1.00 . A A . 107 GLN HB3 1 1
20 41405 1 1 115 GLN HE21 H 18.855 20.375 -16.981 1.00 . A A . 107 GLN HE21 1 1
20 41406 1 1 115 GLN HE22 H 19.584 21.022 -18.412 1.00 . A A . 107 GLN HE22 1 1
20 41407 1 1 115 GLN HG2 H 15.946 19.792 -17.784 1.00 . A A . 107 GLN HG2 1 1
20 41408 1 1 115 GLN HG3 H 17.229 18.990 -16.899 1.00 . A A . 107 GLN HG3 1 1
20 41409 1 1 115 GLN N N 17.426 15.640 -19.055 1.00 . A A . 107 GLN N 1 1
20 41410 1 1 115 GLN NE2 N 18.855 20.496 -17.973 1.00 . A A . 107 GLN NE2 1 1
20 41411 1 1 115 GLN O O 18.503 16.985 -16.604 1.00 . A A . 107 GLN O 1 1
20 41412 1 1 115 GLN OE1 O 17.816 20.062 -19.924 1.00 . A A . 107 GLN OE1 1 1
20 41413 1 1 116 GLN C C 20.554 18.536 -15.988 1.00 . A A . 108 GLN C 1 1
20 41414 1 1 116 GLN CA C 21.069 17.838 -17.248 1.00 . A A . 108 GLN CA 1 1
20 41415 1 1 116 GLN CB C 22.205 18.636 -17.891 1.00 . A A . 108 GLN CB 1 1
20 41416 1 1 116 GLN CD C 23.442 20.833 -17.922 1.00 . A A . 108 GLN CD 1 1
20 41417 1 1 116 GLN CG C 22.343 20.015 -17.242 1.00 . A A . 108 GLN CG 1 1
20 41418 1 1 116 GLN H H 20.208 17.819 -19.145 1.00 . A A . 108 GLN H 1 1
20 41419 1 1 116 GLN HA H 21.430 16.841 -16.997 1.00 . A A . 108 GLN HA 1 1
20 41420 1 1 116 GLN HB2 H 23.142 18.087 -17.790 1.00 . A A . 108 GLN HB2 1 1
20 41421 1 1 116 GLN HB3 H 22.016 18.750 -18.959 1.00 . A A . 108 GLN HB3 1 1
20 41422 1 1 116 GLN HE21 H 24.161 21.304 -16.089 1.00 . A A . 108 GLN HE21 1 1
20 41423 1 1 116 GLN HE22 H 25.036 21.978 -17.424 1.00 . A A . 108 GLN HE22 1 1
20 41424 1 1 116 GLN HG2 H 21.394 20.548 -17.308 1.00 . A A . 108 GLN HG2 1 1
20 41425 1 1 116 GLN HG3 H 22.572 19.901 -16.183 1.00 . A A . 108 GLN HG3 1 1
20 41426 1 1 116 GLN N N 19.982 17.630 -18.189 1.00 . A A . 108 GLN N 1 1
20 41427 1 1 116 GLN NE2 N 24.282 21.420 -17.075 1.00 . A A . 108 GLN NE2 1 1
20 41428 1 1 116 GLN O O 19.462 19.103 -15.990 1.00 . A A . 108 GLN O 1 1
20 41429 1 1 116 GLN OE1 O 23.522 20.926 -19.136 1.00 . A A . 108 GLN OE1 1 1
20 41430 1 1 117 ILE C C 22.241 19.754 -13.068 1.00 . A A . 109 ILE C 1 1
20 41431 1 1 117 ILE CA C 21.004 19.091 -13.677 1.00 . A A . 109 ILE CA 1 1
20 41432 1 1 117 ILE CB C 20.334 18.072 -12.753 1.00 . A A . 109 ILE CB 1 1
20 41433 1 1 117 ILE CD1 C 18.056 17.999 -13.832 1.00 . A A . 109 ILE CD1 1 1
20 41434 1 1 117 ILE CG1 C 19.331 17.211 -13.523 1.00 . A A . 109 ILE CG1 1 1
20 41435 1 1 117 ILE CG2 C 19.692 18.763 -11.549 1.00 . A A . 109 ILE CG2 1 1
20 41436 1 1 117 ILE H H 22.250 18.009 -14.948 1.00 . A A . 109 ILE H 1 1
20 41437 1 1 117 ILE HA H 20.267 19.866 -13.891 1.00 . A A . 109 ILE HA 1 1
20 41438 1 1 117 ILE HB H 21.104 17.403 -12.368 1.00 . A A . 109 ILE HB 1 1
20 41439 1 1 117 ILE HD11 H 17.405 17.994 -12.958 1.00 . A A . 109 ILE HD11 1 1
20 41440 1 1 117 ILE HD12 H 18.317 19.027 -14.085 1.00 . A A . 109 ILE HD12 1 1
20 41441 1 1 117 ILE HD13 H 17.539 17.538 -14.673 1.00 . A A . 109 ILE HD13 1 1
20 41442 1 1 117 ILE HG12 H 19.782 16.863 -14.452 1.00 . A A . 109 ILE HG12 1 1
20 41443 1 1 117 ILE HG13 H 19.082 16.325 -12.938 1.00 . A A . 109 ILE HG13 1 1
20 41444 1 1 117 ILE HG21 H 19.007 18.072 -11.056 1.00 . A A . 109 ILE HG21 1 1
20 41445 1 1 117 ILE HG22 H 20.469 19.066 -10.847 1.00 . A A . 109 ILE HG22 1 1
20 41446 1 1 117 ILE HG23 H 19.143 19.642 -11.884 1.00 . A A . 109 ILE HG23 1 1
20 41447 1 1 117 ILE N N 21.364 18.472 -14.942 1.00 . A A . 109 ILE N 1 1
20 41448 1 1 117 ILE O O 23.158 19.069 -12.617 1.00 . A A . 109 ILE O 1 1
20 41449 1 1 118 PRO C C 23.320 21.849 -10.998 1.00 . A A . 110 PRO C 1 1
20 41450 1 1 118 PRO CA C 23.336 21.877 -12.528 1.00 . A A . 110 PRO CA 1 1
20 41451 1 1 118 PRO CB C 23.171 23.276 -13.099 1.00 . A A . 110 PRO CB 1 1
20 41452 1 1 118 PRO CD C 21.158 21.958 -13.600 1.00 . A A . 110 PRO CD 1 1
20 41453 1 1 118 PRO CG C 21.727 23.367 -13.565 1.00 . A A . 110 PRO CG 1 1
20 41454 1 1 118 PRO HA H 24.207 21.466 -12.800 1.00 . A A . 110 PRO HA 1 1
20 41455 1 1 118 PRO HB2 H 23.386 24.033 -12.345 1.00 . A A . 110 PRO HB2 1 1
20 41456 1 1 118 PRO HB3 H 23.860 23.444 -13.926 1.00 . A A . 110 PRO HB3 1 1
20 41457 1 1 118 PRO HD2 H 20.256 21.880 -12.992 1.00 . A A . 110 PRO HD2 1 1
20 41458 1 1 118 PRO HD3 H 20.885 21.666 -14.614 1.00 . A A . 110 PRO HD3 1 1
20 41459 1 1 118 PRO HG2 H 21.147 23.997 -12.891 1.00 . A A . 110 PRO HG2 1 1
20 41460 1 1 118 PRO HG3 H 21.673 23.825 -14.553 1.00 . A A . 110 PRO HG3 1 1
20 41461 1 1 118 PRO N N 22.227 21.114 -13.074 1.00 . A A . 110 PRO N 1 1
20 41462 1 1 118 PRO O O 22.303 21.520 -10.391 1.00 . A A . 110 PRO O 1 1
20 41463 1 1 119 ILE C C 23.729 23.350 -8.404 1.00 . A A . 111 ILE C 1 1
20 41464 1 1 119 ILE CA C 24.589 22.220 -8.973 1.00 . A A . 111 ILE CA 1 1
20 41465 1 1 119 ILE CB C 26.062 22.303 -8.568 1.00 . A A . 111 ILE CB 1 1
20 41466 1 1 119 ILE CD1 C 26.322 19.888 -9.245 1.00 . A A . 111 ILE CD1 1 1
20 41467 1 1 119 ILE CG1 C 26.905 21.298 -9.356 1.00 . A A . 111 ILE CG1 1 1
20 41468 1 1 119 ILE CG2 C 26.226 22.129 -7.057 1.00 . A A . 111 ILE CG2 1 1
20 41469 1 1 119 ILE H H 25.282 22.466 -10.922 1.00 . A A . 111 ILE H 1 1
20 41470 1 1 119 ILE HA H 24.205 21.271 -8.597 1.00 . A A . 111 ILE HA 1 1
20 41471 1 1 119 ILE HB H 26.429 23.298 -8.819 1.00 . A A . 111 ILE HB 1 1
20 41472 1 1 119 ILE HD11 H 25.923 19.738 -8.242 1.00 . A A . 111 ILE HD11 1 1
20 41473 1 1 119 ILE HD12 H 25.524 19.766 -9.977 1.00 . A A . 111 ILE HD12 1 1
20 41474 1 1 119 ILE HD13 H 27.106 19.155 -9.438 1.00 . A A . 111 ILE HD13 1 1
20 41475 1 1 119 ILE HG12 H 26.948 21.597 -10.403 1.00 . A A . 111 ILE HG12 1 1
20 41476 1 1 119 ILE HG13 H 27.928 21.304 -8.980 1.00 . A A . 111 ILE HG13 1 1
20 41477 1 1 119 ILE HG21 H 25.991 21.100 -6.782 1.00 . A A . 111 ILE HG21 1 1
20 41478 1 1 119 ILE HG22 H 27.254 22.354 -6.774 1.00 . A A . 111 ILE HG22 1 1
20 41479 1 1 119 ILE HG23 H 25.549 22.807 -6.537 1.00 . A A . 111 ILE HG23 1 1
20 41480 1 1 119 ILE N N 24.459 22.200 -10.420 1.00 . A A . 111 ILE N 1 1
20 41481 1 1 119 ILE O O 23.529 24.372 -9.058 1.00 . A A . 111 ILE O 1 1
20 41482 1 1 120 ASP C C 21.218 24.457 -7.422 1.00 . A A . 112 ASP C 1 1
20 41483 1 1 120 ASP CA C 22.411 24.116 -6.526 1.00 . A A . 112 ASP CA 1 1
20 41484 1 1 120 ASP CB C 23.189 25.407 -6.264 1.00 . A A . 112 ASP CB 1 1
20 41485 1 1 120 ASP CG C 22.724 26.207 -5.046 1.00 . A A . 112 ASP CG 1 1
20 41486 1 1 120 ASP H H 23.412 22.294 -6.665 1.00 . A A . 112 ASP H 1 1
20 41487 1 1 120 ASP HA H 22.109 23.651 -5.588 1.00 . A A . 112 ASP HA 1 1
20 41488 1 1 120 ASP HB2 H 24.243 25.159 -6.136 1.00 . A A . 112 ASP HB2 1 1
20 41489 1 1 120 ASP HB3 H 23.117 26.043 -7.147 1.00 . A A . 112 ASP HB3 1 1
20 41490 1 1 120 ASP HD2 H 21.829 27.837 -4.750 1.00 . A A . 112 ASP HD2 1 1
20 41491 1 1 120 ASP N N 23.244 23.129 -7.191 1.00 . A A . 112 ASP N 1 1
20 41492 1 1 120 ASP O O 20.581 25.494 -7.245 1.00 . A A . 112 ASP O 1 1
20 41493 1 1 120 ASP OD1 O 22.466 25.643 -3.972 1.00 . A A . 112 ASP OD1 1 1
20 41494 1 1 120 ASP OD2 O 22.628 27.480 -5.233 1.00 . A A . 112 ASP OD2 1 1
20 41495 1 1 121 SER C C 18.518 23.506 -8.573 1.00 . A A . 113 SER C 1 1
20 41496 1 1 121 SER CA C 19.847 23.757 -9.287 1.00 . A A . 113 SER CA 1 1
20 41497 1 1 121 SER CB C 19.978 22.837 -10.503 1.00 . A A . 113 SER CB 1 1
20 41498 1 1 121 SER H H 21.475 22.722 -8.500 1.00 . A A . 113 SER H 1 1
20 41499 1 1 121 SER HA H 19.918 24.795 -9.609 1.00 . A A . 113 SER HA 1 1
20 41500 1 1 121 SER HB2 H 20.876 23.101 -11.062 1.00 . A A . 113 SER HB2 1 1
20 41501 1 1 121 SER HB3 H 20.104 21.807 -10.166 1.00 . A A . 113 SER HB3 1 1
20 41502 1 1 121 SER HG H 19.011 23.590 -12.084 1.00 . A A . 113 SER HG 1 1
20 41503 1 1 121 SER N N 20.952 23.564 -8.363 1.00 . A A . 113 SER N 1 1
20 41504 1 1 121 SER O O 18.481 23.378 -7.350 1.00 . A A . 113 SER O 1 1
20 41505 1 1 121 SER OG O 18.844 22.920 -11.360 1.00 . A A . 113 SER OG 1 1
20 41506 1 1 122 THR C C 15.224 22.583 -9.886 1.00 . A A . 114 THR C 1 1
20 41507 1 1 122 THR CA C 16.131 23.209 -8.825 1.00 . A A . 114 THR CA 1 1
20 41508 1 1 122 THR CB C 15.602 24.538 -8.281 1.00 . A A . 114 THR CB 1 1
20 41509 1 1 122 THR CG2 C 14.258 24.384 -7.566 1.00 . A A . 114 THR CG2 1 1
20 41510 1 1 122 THR H H 17.498 23.548 -10.360 1.00 . A A . 114 THR H 1 1
20 41511 1 1 122 THR HA H 16.213 22.490 -8.010 1.00 . A A . 114 THR HA 1 1
20 41512 1 1 122 THR HB H 15.539 25.285 -9.072 1.00 . A A . 114 THR HB 1 1
20 41513 1 1 122 THR HG1 H 16.384 24.259 -6.460 1.00 . A A . 114 THR HG1 1 1
20 41514 1 1 122 THR HG21 H 13.962 25.343 -7.139 1.00 . A A . 114 THR HG21 1 1
20 41515 1 1 122 THR HG22 H 13.502 24.056 -8.279 1.00 . A A . 114 THR HG22 1 1
20 41516 1 1 122 THR HG23 H 14.352 23.646 -6.770 1.00 . A A . 114 THR HG23 1 1
20 41517 1 1 122 THR N N 17.459 23.443 -9.366 1.00 . A A . 114 THR N 1 1
20 41518 1 1 122 THR O O 15.077 23.126 -10.980 1.00 . A A . 114 THR O 1 1
20 41519 1 1 122 THR OG1 O 16.513 24.874 -7.238 1.00 . A A . 114 THR OG1 1 1
20 41520 1 1 123 VAL C C 12.392 20.550 -9.762 1.00 . A A . 115 VAL C 1 1
20 41521 1 1 123 VAL CA C 13.752 20.744 -10.435 1.00 . A A . 115 VAL CA 1 1
20 41522 1 1 123 VAL CB C 14.395 19.428 -10.877 1.00 . A A . 115 VAL CB 1 1
20 41523 1 1 123 VAL CG1 C 15.810 19.292 -10.314 1.00 . A A . 115 VAL CG1 1 1
20 41524 1 1 123 VAL CG2 C 13.528 18.233 -10.476 1.00 . A A . 115 VAL CG2 1 1
20 41525 1 1 123 VAL H H 14.766 21.015 -8.635 1.00 . A A . 115 VAL H 1 1
20 41526 1 1 123 VAL HA H 13.621 21.369 -11.318 1.00 . A A . 115 VAL HA 1 1
20 41527 1 1 123 VAL HB H 14.466 19.439 -11.965 1.00 . A A . 115 VAL HB 1 1
20 41528 1 1 123 VAL HG11 H 15.758 19.078 -9.246 1.00 . A A . 115 VAL HG11 1 1
20 41529 1 1 123 VAL HG12 H 16.327 18.478 -10.822 1.00 . A A . 115 VAL HG12 1 1
20 41530 1 1 123 VAL HG13 H 16.355 20.223 -10.471 1.00 . A A . 115 VAL HG13 1 1
20 41531 1 1 123 VAL HG21 H 13.219 18.341 -9.436 1.00 . A A . 115 VAL HG21 1 1
20 41532 1 1 123 VAL HG22 H 12.645 18.194 -11.114 1.00 . A A . 115 VAL HG22 1 1
20 41533 1 1 123 VAL HG23 H 14.100 17.313 -10.591 1.00 . A A . 115 VAL HG23 1 1
20 41534 1 1 123 VAL N N 14.640 21.450 -9.527 1.00 . A A . 115 VAL N 1 1
20 41535 1 1 123 VAL O O 12.300 20.519 -8.536 1.00 . A A . 115 VAL O 1 1
20 41536 1 1 124 SER C C 9.267 19.239 -10.986 1.00 . A A . 116 SER C 1 1
20 41537 1 1 124 SER CA C 10.018 20.232 -10.096 1.00 . A A . 116 SER CA 1 1
20 41538 1 1 124 SER CB C 9.263 21.561 -10.028 1.00 . A A . 116 SER CB 1 1
20 41539 1 1 124 SER H H 11.452 20.449 -11.591 1.00 . A A . 116 SER H 1 1
20 41540 1 1 124 SER HA H 10.136 19.830 -9.090 1.00 . A A . 116 SER HA 1 1
20 41541 1 1 124 SER HB2 H 8.477 21.493 -9.276 1.00 . A A . 116 SER HB2 1 1
20 41542 1 1 124 SER HB3 H 9.944 22.349 -9.708 1.00 . A A . 116 SER HB3 1 1
20 41543 1 1 124 SER HG H 7.708 21.714 -11.279 1.00 . A A . 116 SER HG 1 1
20 41544 1 1 124 SER N N 11.369 20.423 -10.595 1.00 . A A . 116 SER N 1 1
20 41545 1 1 124 SER O O 8.977 19.535 -12.144 1.00 . A A . 116 SER O 1 1
20 41546 1 1 124 SER OG O 8.688 21.913 -11.284 1.00 . A A . 116 SER OG 1 1
20 41547 1 1 125 PHE C C 6.807 17.448 -11.386 1.00 . A A . 117 PHE C 1 1
20 41548 1 1 125 PHE CA C 8.262 17.045 -11.138 1.00 . A A . 117 PHE CA 1 1
20 41549 1 1 125 PHE CB C 8.288 15.789 -10.265 1.00 . A A . 117 PHE CB 1 1
20 41550 1 1 125 PHE CD1 C 10.789 15.648 -10.232 1.00 . A A . 117 PHE CD1 1 1
20 41551 1 1 125 PHE CD2 C 9.571 13.655 -10.534 1.00 . A A . 117 PHE CD2 1 1
20 41552 1 1 125 PHE CE1 C 12.004 14.918 -10.308 1.00 . A A . 117 PHE CE1 1 1
20 41553 1 1 125 PHE CE2 C 10.786 12.924 -10.610 1.00 . A A . 117 PHE CE2 1 1
20 41554 1 1 125 PHE CG C 9.598 15.001 -10.347 1.00 . A A . 117 PHE CG 1 1
20 41555 1 1 125 PHE CZ C 11.977 13.571 -10.495 1.00 . A A . 117 PHE CZ 1 1
20 41556 1 1 125 PHE H H 9.213 17.850 -9.469 1.00 . A A . 117 PHE H 1 1
20 41557 1 1 125 PHE HA H 8.769 16.914 -12.094 1.00 . A A . 117 PHE HA 1 1
20 41558 1 1 125 PHE HB2 H 8.113 16.076 -9.228 1.00 . A A . 117 PHE HB2 1 1
20 41559 1 1 125 PHE HB3 H 7.466 15.137 -10.558 1.00 . A A . 117 PHE HB3 1 1
20 41560 1 1 125 PHE HD1 H 10.810 16.728 -10.082 1.00 . A A . 117 PHE HD1 1 1
20 41561 1 1 125 PHE HD2 H 8.616 13.136 -10.626 1.00 . A A . 117 PHE HD2 1 1
20 41562 1 1 125 PHE HE1 H 12.958 15.436 -10.216 1.00 . A A . 117 PHE HE1 1 1
20 41563 1 1 125 PHE HE2 H 10.764 11.844 -10.760 1.00 . A A . 117 PHE HE2 1 1
20 41564 1 1 125 PHE HZ H 12.910 13.010 -10.554 1.00 . A A . 117 PHE HZ 1 1
20 41565 1 1 125 PHE N N 8.973 18.082 -10.411 1.00 . A A . 117 PHE N 1 1
20 41566 1 1 125 PHE O O 6.310 18.396 -10.780 1.00 . A A . 117 PHE O 1 1
20 41567 1 1 126 GLY C C 3.980 17.377 -11.371 1.00 . A A . 118 GLY C 1 1
20 41568 1 1 126 GLY CA C 4.777 16.978 -12.614 1.00 . A A . 118 GLY CA 1 1
20 41569 1 1 126 GLY H H 6.577 15.939 -12.767 1.00 . A A . 118 GLY H 1 1
20 41570 1 1 126 GLY HA2 H 4.727 17.775 -13.355 1.00 . A A . 118 GLY HA2 1 1
20 41571 1 1 126 GLY HA3 H 4.331 16.093 -13.068 1.00 . A A . 118 GLY HA3 1 1
20 41572 1 1 126 GLY N N 6.165 16.709 -12.279 1.00 . A A . 118 GLY N 1 1
20 41573 1 1 126 GLY O O 3.704 18.557 -11.159 1.00 . A A . 118 GLY O 1 1
20 41574 1 1 127 ALA C C 3.796 17.191 -8.296 1.00 . A A . 119 ALA C 1 1
20 41575 1 1 127 ALA CA C 2.872 16.604 -9.365 1.00 . A A . 119 ALA CA 1 1
20 41576 1 1 127 ALA CB C 2.217 15.297 -8.916 1.00 . A A . 119 ALA CB 1 1
20 41577 1 1 127 ALA H H 3.861 15.415 -10.761 1.00 . A A . 119 ALA H 1 1
20 41578 1 1 127 ALA HA H 2.090 17.328 -9.595 1.00 . A A . 119 ALA HA 1 1
20 41579 1 1 127 ALA HB1 H 2.707 14.937 -8.011 1.00 . A A . 119 ALA HB1 1 1
20 41580 1 1 127 ALA HB2 H 1.160 15.471 -8.711 1.00 . A A . 119 ALA HB2 1 1
20 41581 1 1 127 ALA HB3 H 2.316 14.551 -9.704 1.00 . A A . 119 ALA HB3 1 1
20 41582 1 1 127 ALA N N 3.632 16.372 -10.582 1.00 . A A . 119 ALA N 1 1
20 41583 1 1 127 ALA O O 3.680 18.365 -7.947 1.00 . A A . 119 ALA O 1 1
20 41584 1 1 128 SER C C 6.055 18.219 -7.024 1.00 . A A . 120 SER C 1 1
20 41585 1 1 128 SER CA C 5.635 16.768 -6.783 1.00 . A A . 120 SER CA 1 1
20 41586 1 1 128 SER CB C 6.864 15.857 -6.759 1.00 . A A . 120 SER CB 1 1
20 41587 1 1 128 SER H H 4.780 15.394 -8.095 1.00 . A A . 120 SER H 1 1
20 41588 1 1 128 SER HA H 5.097 16.676 -5.840 1.00 . A A . 120 SER HA 1 1
20 41589 1 1 128 SER HB2 H 6.703 15.050 -6.044 1.00 . A A . 120 SER HB2 1 1
20 41590 1 1 128 SER HB3 H 6.992 15.394 -7.738 1.00 . A A . 120 SER HB3 1 1
20 41591 1 1 128 SER HG H 8.579 16.771 -7.236 1.00 . A A . 120 SER HG 1 1
20 41592 1 1 128 SER N N 4.692 16.347 -7.806 1.00 . A A . 120 SER N 1 1
20 41593 1 1 128 SER O O 6.947 18.486 -7.827 1.00 . A A . 120 SER O 1 1
20 41594 1 1 128 SER OG O 8.049 16.568 -6.413 1.00 . A A . 120 SER OG 1 1
20 41595 1 1 129 THR C C 7.054 20.854 -5.834 1.00 . A A . 121 THR C 1 1
20 41596 1 1 129 THR CA C 5.685 20.536 -6.439 1.00 . A A . 121 THR CA 1 1
20 41597 1 1 129 THR CB C 4.538 21.316 -5.790 1.00 . A A . 121 THR CB 1 1
20 41598 1 1 129 THR CG2 C 3.178 20.974 -6.402 1.00 . A A . 121 THR CG2 1 1
20 41599 1 1 129 THR H H 4.667 18.893 -5.661 1.00 . A A . 121 THR H 1 1
20 41600 1 1 129 THR HA H 5.738 20.783 -7.499 1.00 . A A . 121 THR HA 1 1
20 41601 1 1 129 THR HB H 4.725 22.389 -5.831 1.00 . A A . 121 THR HB 1 1
20 41602 1 1 129 THR HG1 H 3.813 21.318 -3.925 1.00 . A A . 121 THR HG1 1 1
20 41603 1 1 129 THR HG21 H 2.389 21.458 -5.827 1.00 . A A . 121 THR HG21 1 1
20 41604 1 1 129 THR HG22 H 3.145 21.327 -7.433 1.00 . A A . 121 THR HG22 1 1
20 41605 1 1 129 THR HG23 H 3.032 19.894 -6.383 1.00 . A A . 121 THR HG23 1 1
20 41606 1 1 129 THR N N 5.391 19.119 -6.313 1.00 . A A . 121 THR N 1 1
20 41607 1 1 129 THR O O 7.536 21.981 -5.937 1.00 . A A . 121 THR O 1 1
20 41608 1 1 129 THR OG1 O 4.466 20.790 -4.468 1.00 . A A . 121 THR OG1 1 1
20 41609 1 1 130 ARG C C 9.894 20.746 -5.533 1.00 . A A . 122 ARG C 1 1
20 41610 1 1 130 ARG CA C 8.945 19.996 -4.595 1.00 . A A . 122 ARG CA 1 1
20 41611 1 1 130 ARG CB C 9.555 18.637 -4.244 1.00 . A A . 122 ARG CB 1 1
20 41612 1 1 130 ARG CD C 8.379 18.876 -2.027 1.00 . A A . 122 ARG CD 1 1
20 41613 1 1 130 ARG CG C 8.727 17.925 -3.173 1.00 . A A . 122 ARG CG 1 1
20 41614 1 1 130 ARG CZ C 7.315 18.561 0.215 1.00 . A A . 122 ARG CZ 1 1
20 41615 1 1 130 ARG H H 7.242 18.926 -5.137 1.00 . A A . 122 ARG H 1 1
20 41616 1 1 130 ARG HA H 8.755 20.570 -3.688 1.00 . A A . 122 ARG HA 1 1
20 41617 1 1 130 ARG HB2 H 9.610 18.018 -5.139 1.00 . A A . 122 ARG HB2 1 1
20 41618 1 1 130 ARG HB3 H 10.576 18.774 -3.888 1.00 . A A . 122 ARG HB3 1 1
20 41619 1 1 130 ARG HD2 H 9.210 19.555 -1.841 1.00 . A A . 122 ARG HD2 1 1
20 41620 1 1 130 ARG HD3 H 7.520 19.490 -2.300 1.00 . A A . 122 ARG HD3 1 1
20 41621 1 1 130 ARG HE H 8.458 17.181 -0.722 1.00 . A A . 122 ARG HE 1 1
20 41622 1 1 130 ARG HG2 H 7.811 17.534 -3.617 1.00 . A A . 122 ARG HG2 1 1
20 41623 1 1 130 ARG HG3 H 9.283 17.071 -2.787 1.00 . A A . 122 ARG HG3 1 1
20 41624 1 1 130 ARG HH11 H 6.934 20.379 -0.636 1.00 . A A . 122 ARG HH11 1 1
20 41625 1 1 130 ARG HH12 H 6.211 20.129 0.918 1.00 . A A . 122 ARG HH12 1 1
20 41626 1 1 130 ARG HH22 H 6.560 18.048 2.055 1.00 . A A . 122 ARG HH22 1 1
20 41627 1 1 130 ARG N N 7.641 19.840 -5.216 1.00 . A A . 122 ARG N 1 1
20 41628 1 1 130 ARG NE N 8.076 18.102 -0.802 1.00 . A A . 122 ARG NE 1 1
20 41629 1 1 130 ARG NH1 N 6.773 19.796 0.161 1.00 . A A . 122 ARG NH1 1 1
20 41630 1 1 130 ARG NH2 N 7.110 17.784 1.262 1.00 . A A . 122 ARG NH2 1 1
20 41631 1 1 130 ARG O O 9.570 20.972 -6.698 1.00 . A A . 122 ARG O 1 1
20 41632 1 1 131 ALA C C 13.405 21.160 -5.581 1.00 . A A . 123 ALA C 1 1
20 41633 1 1 131 ALA CA C 12.043 21.832 -5.763 1.00 . A A . 123 ALA CA 1 1
20 41634 1 1 131 ALA CB C 12.056 23.301 -5.337 1.00 . A A . 123 ALA CB 1 1
20 41635 1 1 131 ALA H H 11.301 20.924 -4.041 1.00 . A A . 123 ALA H 1 1
20 41636 1 1 131 ALA HA H 11.755 21.773 -6.812 1.00 . A A . 123 ALA HA 1 1
20 41637 1 1 131 ALA HB1 H 11.058 23.594 -5.011 1.00 . A A . 123 ALA HB1 1 1
20 41638 1 1 131 ALA HB2 H 12.760 23.435 -4.516 1.00 . A A . 123 ALA HB2 1 1
20 41639 1 1 131 ALA HB3 H 12.359 23.921 -6.181 1.00 . A A . 123 ALA HB3 1 1
20 41640 1 1 131 ALA N N 11.045 21.112 -4.989 1.00 . A A . 123 ALA N 1 1
20 41641 1 1 131 ALA O O 14.352 21.786 -5.107 1.00 . A A . 123 ALA O 1 1
20 41642 1 1 132 TYR C C 15.909 20.001 -6.174 1.00 . A A . 124 TYR C 1 1
20 41643 1 1 132 TYR CA C 14.692 19.130 -5.855 1.00 . A A . 124 TYR CA 1 1
20 41644 1 1 132 TYR CB C 14.593 18.013 -6.895 1.00 . A A . 124 TYR CB 1 1
20 41645 1 1 132 TYR CD1 C 12.659 17.163 -5.519 1.00 . A A . 124 TYR CD1 1 1
20 41646 1 1 132 TYR CD2 C 13.251 15.967 -7.502 1.00 . A A . 124 TYR CD2 1 1
20 41647 1 1 132 TYR CE1 C 11.596 16.223 -5.270 1.00 . A A . 124 TYR CE1 1 1
20 41648 1 1 132 TYR CE2 C 12.188 15.027 -7.253 1.00 . A A . 124 TYR CE2 1 1
20 41649 1 1 132 TYR CG C 13.464 17.015 -6.630 1.00 . A A . 124 TYR CG 1 1
20 41650 1 1 132 TYR CZ C 11.413 15.202 -6.149 1.00 . A A . 124 TYR CZ 1 1
20 41651 1 1 132 TYR H H 12.687 19.392 -6.354 1.00 . A A . 124 TYR H 1 1
20 41652 1 1 132 TYR HA H 14.771 18.770 -4.829 1.00 . A A . 124 TYR HA 1 1
20 41653 1 1 132 TYR HB2 H 14.447 18.458 -7.879 1.00 . A A . 124 TYR HB2 1 1
20 41654 1 1 132 TYR HB3 H 15.540 17.474 -6.926 1.00 . A A . 124 TYR HB3 1 1
20 41655 1 1 132 TYR HD1 H 12.827 17.991 -4.830 1.00 . A A . 124 TYR HD1 1 1
20 41656 1 1 132 TYR HD2 H 13.887 15.850 -8.380 1.00 . A A . 124 TYR HD2 1 1
20 41657 1 1 132 TYR HE1 H 10.953 16.329 -4.396 1.00 . A A . 124 TYR HE1 1 1
20 41658 1 1 132 TYR HE2 H 12.009 14.195 -7.933 1.00 . A A . 124 TYR HE2 1 1
20 41659 1 1 132 TYR HH H 10.708 13.390 -6.150 1.00 . A A . 124 TYR HH 1 1
20 41660 1 1 132 TYR N N 13.461 19.894 -5.969 1.00 . A A . 124 TYR N 1 1
20 41661 1 1 132 TYR O O 16.106 20.404 -7.319 1.00 . A A . 124 TYR O 1 1
20 41662 1 1 132 TYR OH O 10.410 14.315 -5.913 1.00 . A A . 124 TYR OH 1 1
20 41663 1 1 133 THR C C 19.138 20.201 -5.306 1.00 . A A . 125 THR C 1 1
20 41664 1 1 133 THR CA C 17.887 21.082 -5.296 1.00 . A A . 125 THR CA 1 1
20 41665 1 1 133 THR CB C 17.891 22.131 -4.182 1.00 . A A . 125 THR CB 1 1
20 41666 1 1 133 THR CG2 C 19.229 22.865 -4.074 1.00 . A A . 125 THR CG2 1 1
20 41667 1 1 133 THR H H 16.527 19.935 -4.212 1.00 . A A . 125 THR H 1 1
20 41668 1 1 133 THR HA H 17.839 21.580 -6.264 1.00 . A A . 125 THR HA 1 1
20 41669 1 1 133 THR HB H 17.613 21.685 -3.227 1.00 . A A . 125 THR HB 1 1
20 41670 1 1 133 THR HG1 H 16.149 23.112 -4.091 1.00 . A A . 125 THR HG1 1 1
20 41671 1 1 133 THR HG21 H 19.196 23.559 -3.234 1.00 . A A . 125 THR HG21 1 1
20 41672 1 1 133 THR HG22 H 20.029 22.141 -3.916 1.00 . A A . 125 THR HG22 1 1
20 41673 1 1 133 THR HG23 H 19.416 23.417 -4.995 1.00 . A A . 125 THR HG23 1 1
20 41674 1 1 133 THR N N 16.695 20.266 -5.140 1.00 . A A . 125 THR N 1 1
20 41675 1 1 133 THR O O 19.675 19.868 -4.251 1.00 . A A . 125 THR O 1 1
20 41676 1 1 133 THR OG1 O 16.984 23.129 -4.641 1.00 . A A . 125 THR OG1 1 1
20 41677 1 1 134 LEU C C 21.979 19.788 -6.211 1.00 . A A . 126 LEU C 1 1
20 41678 1 1 134 LEU CA C 20.743 19.013 -6.671 1.00 . A A . 126 LEU CA 1 1
20 41679 1 1 134 LEU CB C 20.840 18.497 -8.108 1.00 . A A . 126 LEU CB 1 1
20 41680 1 1 134 LEU CD1 C 23.255 18.832 -8.753 1.00 . A A . 126 LEU CD1 1 1
20 41681 1 1 134 LEU CD2 C 22.563 16.789 -7.419 1.00 . A A . 126 LEU CD2 1 1
20 41682 1 1 134 LEU CG C 22.152 17.806 -8.485 1.00 . A A . 126 LEU CG 1 1
20 41683 1 1 134 LEU H H 19.122 20.124 -7.363 1.00 . A A . 126 LEU H 1 1
20 41684 1 1 134 LEU HA H 20.618 18.145 -6.024 1.00 . A A . 126 LEU HA 1 1
20 41685 1 1 134 LEU HB2 H 20.022 17.796 -8.278 1.00 . A A . 126 LEU HB2 1 1
20 41686 1 1 134 LEU HB3 H 20.686 19.336 -8.786 1.00 . A A . 126 LEU HB3 1 1
20 41687 1 1 134 LEU HD11 H 22.815 19.827 -8.826 1.00 . A A . 126 LEU HD11 1 1
20 41688 1 1 134 LEU HD12 H 23.975 18.813 -7.935 1.00 . A A . 126 LEU HD12 1 1
20 41689 1 1 134 LEU HD13 H 23.760 18.588 -9.687 1.00 . A A . 126 LEU HD13 1 1
20 41690 1 1 134 LEU HD21 H 23.449 17.148 -6.896 1.00 . A A . 126 LEU HD21 1 1
20 41691 1 1 134 LEU HD22 H 21.748 16.660 -6.706 1.00 . A A . 126 LEU HD22 1 1
20 41692 1 1 134 LEU HD23 H 22.784 15.833 -7.894 1.00 . A A . 126 LEU HD23 1 1
20 41693 1 1 134 LEU HG H 21.994 17.254 -9.412 1.00 . A A . 126 LEU HG 1 1
20 41694 1 1 134 LEU N N 19.565 19.849 -6.510 1.00 . A A . 126 LEU N 1 1
20 41695 1 1 134 LEU O O 22.401 20.738 -6.869 1.00 . A A . 126 LEU O 1 1
20 41696 1 1 135 ARG C C 24.961 19.193 -4.884 1.00 . A A . 127 ARG C 1 1
20 41697 1 1 135 ARG CA C 23.706 19.993 -4.530 1.00 . A A . 127 ARG CA 1 1
20 41698 1 1 135 ARG CB C 23.600 20.117 -3.009 1.00 . A A . 127 ARG CB 1 1
20 41699 1 1 135 ARG CD C 22.779 22.499 -2.917 1.00 . A A . 127 ARG CD 1 1
20 41700 1 1 135 ARG CG C 23.915 21.543 -2.552 1.00 . A A . 127 ARG CG 1 1
20 41701 1 1 135 ARG CZ C 21.561 22.969 -0.784 1.00 . A A . 127 ARG CZ 1 1
20 41702 1 1 135 ARG H H 22.177 18.579 -4.557 1.00 . A A . 127 ARG H 1 1
20 41703 1 1 135 ARG HA H 23.728 20.981 -4.989 1.00 . A A . 127 ARG HA 1 1
20 41704 1 1 135 ARG HB2 H 22.596 19.841 -2.687 1.00 . A A . 127 ARG HB2 1 1
20 41705 1 1 135 ARG HB3 H 24.290 19.419 -2.535 1.00 . A A . 127 ARG HB3 1 1
20 41706 1 1 135 ARG HD2 H 23.136 23.529 -2.892 1.00 . A A . 127 ARG HD2 1 1
20 41707 1 1 135 ARG HD3 H 22.441 22.304 -3.935 1.00 . A A . 127 ARG HD3 1 1
20 41708 1 1 135 ARG HE H 20.913 21.710 -2.228 1.00 . A A . 127 ARG HE 1 1
20 41709 1 1 135 ARG HG2 H 24.074 21.556 -1.473 1.00 . A A . 127 ARG HG2 1 1
20 41710 1 1 135 ARG HG3 H 24.843 21.880 -3.014 1.00 . A A . 127 ARG HG3 1 1
20 41711 1 1 135 ARG HH11 H 23.324 23.984 -0.973 1.00 . A A . 127 ARG HH11 1 1
20 41712 1 1 135 ARG HH12 H 22.455 24.287 0.495 1.00 . A A . 127 ARG HH12 1 1
20 41713 1 1 135 ARG HH22 H 20.367 23.174 0.874 1.00 . A A . 127 ARG HH22 1 1
20 41714 1 1 135 ARG N N 22.526 19.353 -5.086 1.00 . A A . 127 ARG N 1 1
20 41715 1 1 135 ARG NE N 21.653 22.333 -1.971 1.00 . A A . 127 ARG NE 1 1
20 41716 1 1 135 ARG NH1 N 22.530 23.820 -0.386 1.00 . A A . 127 ARG NH1 1 1
20 41717 1 1 135 ARG NH2 N 20.510 22.745 -0.017 1.00 . A A . 127 ARG NH2 1 1
20 41718 1 1 135 ARG O O 24.891 18.224 -5.638 1.00 . A A . 127 ARG O 1 1
20 41719 1 1 136 GLU C C 28.328 19.250 -3.430 1.00 . A A . 128 GLU C 1 1
20 41720 1 1 136 GLU CA C 27.348 18.964 -4.569 1.00 . A A . 128 GLU CA 1 1
20 41721 1 1 136 GLU CB C 27.935 19.387 -5.917 1.00 . A A . 128 GLU CB 1 1
20 41722 1 1 136 GLU CD C 29.984 19.365 -7.387 1.00 . A A . 128 GLU CD 1 1
20 41723 1 1 136 GLU CG C 29.419 19.026 -6.006 1.00 . A A . 128 GLU CG 1 1
20 41724 1 1 136 GLU H H 26.127 20.417 -3.710 1.00 . A A . 128 GLU H 1 1
20 41725 1 1 136 GLU HA H 27.117 17.899 -4.599 1.00 . A A . 128 GLU HA 1 1
20 41726 1 1 136 GLU HB2 H 27.390 18.899 -6.725 1.00 . A A . 128 GLU HB2 1 1
20 41727 1 1 136 GLU HB3 H 27.810 20.461 -6.051 1.00 . A A . 128 GLU HB3 1 1
20 41728 1 1 136 GLU HE2 H 30.122 18.680 -9.136 1.00 . A A . 128 GLU HE2 1 1
20 41729 1 1 136 GLU HG2 H 29.975 19.566 -5.240 1.00 . A A . 128 GLU HG2 1 1
20 41730 1 1 136 GLU HG3 H 29.551 17.963 -5.807 1.00 . A A . 128 GLU HG3 1 1
20 41731 1 1 136 GLU N N 26.079 19.628 -4.323 1.00 . A A . 128 GLU N 1 1
20 41732 1 1 136 GLU O O 28.876 20.348 -3.339 1.00 . A A . 128 GLU O 1 1
20 41733 1 1 136 GLU OE1 O 30.854 20.242 -7.503 1.00 . A A . 128 GLU OE1 1 1
20 41734 1 1 136 GLU OE2 O 29.488 18.681 -8.362 1.00 . A A . 128 GLU OE2 1 1
20 41735 1 1 137 LYS C C 30.632 19.215 -1.874 1.00 . A A . 129 LYS C 1 1
20 41736 1 1 137 LYS CA C 29.423 18.375 -1.459 1.00 . A A . 129 LYS CA 1 1
20 41737 1 1 137 LYS CB C 29.792 16.997 -0.906 1.00 . A A . 129 LYS CB 1 1
20 41738 1 1 137 LYS CD C 28.960 15.215 0.673 1.00 . A A . 129 LYS CD 1 1
20 41739 1 1 137 LYS CE C 27.782 14.295 0.995 1.00 . A A . 129 LYS CE 1 1
20 41740 1 1 137 LYS CG C 28.560 16.282 -0.348 1.00 . A A . 129 LYS CG 1 1
20 41741 1 1 137 LYS H H 28.069 17.355 -2.670 1.00 . A A . 129 LYS H 1 1
20 41742 1 1 137 LYS HA H 28.887 18.905 -0.672 1.00 . A A . 129 LYS HA 1 1
20 41743 1 1 137 LYS HB2 H 30.241 16.393 -1.694 1.00 . A A . 129 LYS HB2 1 1
20 41744 1 1 137 LYS HB3 H 30.541 17.105 -0.122 1.00 . A A . 129 LYS HB3 1 1
20 41745 1 1 137 LYS HD2 H 29.790 14.626 0.282 1.00 . A A . 129 LYS HD2 1 1
20 41746 1 1 137 LYS HD3 H 29.313 15.694 1.586 1.00 . A A . 129 LYS HD3 1 1
20 41747 1 1 137 LYS HE2 H 27.076 14.812 1.645 1.00 . A A . 129 LYS HE2 1 1
20 41748 1 1 137 LYS HE3 H 27.247 14.044 0.079 1.00 . A A . 129 LYS HE3 1 1
20 41749 1 1 137 LYS HG2 H 27.896 17.008 0.122 1.00 . A A . 129 LYS HG2 1 1
20 41750 1 1 137 LYS HG3 H 28.002 15.821 -1.162 1.00 . A A . 129 LYS HG3 1 1
20 41751 1 1 137 LYS HZ1 H 28.604 12.380 0.984 1.00 . A A . 129 LYS HZ1 1 1
20 41752 1 1 137 LYS HZ2 H 29.010 13.239 2.307 1.00 . A A . 129 LYS HZ2 1 1
20 41753 1 1 137 LYS N N 28.519 18.245 -2.589 1.00 . A A . 129 LYS N 1 1
20 41754 1 1 137 LYS NZ N 28.256 13.057 1.653 1.00 . A A . 129 LYS NZ 1 1
20 41755 1 1 137 LYS O O 31.571 18.702 -2.481 1.00 . A A . 129 LYS O 1 1
20 41756 1 1 138 PRO C C 32.855 21.219 -0.936 1.00 . A A . 130 PRO C 1 1
20 41757 1 1 138 PRO CA C 31.648 21.444 -1.849 1.00 . A A . 130 PRO CA 1 1
20 41758 1 1 138 PRO CB C 31.043 22.831 -1.704 1.00 . A A . 130 PRO CB 1 1
20 41759 1 1 138 PRO CD C 29.474 21.170 -0.800 1.00 . A A . 130 PRO CD 1 1
20 41760 1 1 138 PRO CG C 29.795 22.655 -0.855 1.00 . A A . 130 PRO CG 1 1
20 41761 1 1 138 PRO HA H 31.974 21.276 -2.779 1.00 . A A . 130 PRO HA 1 1
20 41762 1 1 138 PRO HB2 H 31.746 23.515 -1.229 1.00 . A A . 130 PRO HB2 1 1
20 41763 1 1 138 PRO HB3 H 30.797 23.253 -2.678 1.00 . A A . 130 PRO HB3 1 1
20 41764 1 1 138 PRO HD2 H 29.415 20.816 0.229 1.00 . A A . 130 PRO HD2 1 1
20 41765 1 1 138 PRO HD3 H 28.513 20.955 -1.267 1.00 . A A . 130 PRO HD3 1 1
20 41766 1 1 138 PRO HG2 H 29.957 23.048 0.149 1.00 . A A . 130 PRO HG2 1 1
20 41767 1 1 138 PRO HG3 H 28.961 23.210 -1.283 1.00 . A A . 130 PRO HG3 1 1
20 41768 1 1 138 PRO N N 30.569 20.527 -1.520 1.00 . A A . 130 PRO N 1 1
20 41769 1 1 138 PRO O O 32.970 20.174 -0.298 1.00 . A A . 130 PRO O 1 1
20 41770 1 1 139 GLN C C 34.619 22.633 1.338 1.00 . A A . 131 GLN C 1 1
20 41771 1 1 139 GLN CA C 34.920 22.143 -0.079 1.00 . A A . 131 GLN CA 1 1
20 41772 1 1 139 GLN CB C 36.067 22.941 -0.703 1.00 . A A . 131 GLN CB 1 1
20 41773 1 1 139 GLN CD C 35.053 24.889 -1.941 1.00 . A A . 131 GLN CD 1 1
20 41774 1 1 139 GLN CG C 35.774 24.442 -0.668 1.00 . A A . 131 GLN CG 1 1
20 41775 1 1 139 GLN H H 33.625 23.065 -1.426 1.00 . A A . 131 GLN H 1 1
20 41776 1 1 139 GLN HA H 35.190 21.087 -0.056 1.00 . A A . 131 GLN HA 1 1
20 41777 1 1 139 GLN HB2 H 36.993 22.735 -0.165 1.00 . A A . 131 GLN HB2 1 1
20 41778 1 1 139 GLN HB3 H 36.220 22.620 -1.734 1.00 . A A . 131 GLN HB3 1 1
20 41779 1 1 139 GLN HE21 H 36.596 24.145 -3.020 1.00 . A A . 131 GLN HE21 1 1
20 41780 1 1 139 GLN HE22 H 35.320 24.862 -3.948 1.00 . A A . 131 GLN HE22 1 1
20 41781 1 1 139 GLN HG2 H 35.161 24.676 0.202 1.00 . A A . 131 GLN HG2 1 1
20 41782 1 1 139 GLN HG3 H 36.706 24.996 -0.560 1.00 . A A . 131 GLN HG3 1 1
20 41783 1 1 139 GLN N N 33.726 22.218 -0.903 1.00 . A A . 131 GLN N 1 1
20 41784 1 1 139 GLN NE2 N 35.711 24.609 -3.063 1.00 . A A . 131 GLN NE2 1 1
20 41785 1 1 139 GLN O O 33.760 23.492 1.532 1.00 . A A . 131 GLN O 1 1
20 41786 1 1 139 GLN OE1 O 33.971 25.452 -1.908 1.00 . A A . 131 GLN OE1 1 1
20 41787 1 1 140 THR C C 35.460 23.922 3.887 1.00 . A A . 132 THR C 1 1
20 41788 1 1 140 THR CA C 35.163 22.435 3.687 1.00 . A A . 132 THR CA 1 1
20 41789 1 1 140 THR CB C 36.046 21.518 4.535 1.00 . A A . 132 THR CB 1 1
20 41790 1 1 140 THR CG2 C 37.537 21.716 4.252 1.00 . A A . 132 THR CG2 1 1
20 41791 1 1 140 THR H H 36.038 21.368 2.126 1.00 . A A . 132 THR H 1 1
20 41792 1 1 140 THR HA H 34.117 22.279 3.951 1.00 . A A . 132 THR HA 1 1
20 41793 1 1 140 THR HB H 35.761 20.474 4.407 1.00 . A A . 132 THR HB 1 1
20 41794 1 1 140 THR HG1 H 36.091 21.285 6.522 1.00 . A A . 132 THR HG1 1 1
20 41795 1 1 140 THR HG21 H 38.009 20.746 4.098 1.00 . A A . 132 THR HG21 1 1
20 41796 1 1 140 THR HG22 H 37.659 22.326 3.357 1.00 . A A . 132 THR HG22 1 1
20 41797 1 1 140 THR HG23 H 38.004 22.217 5.100 1.00 . A A . 132 THR HG23 1 1
20 41798 1 1 140 THR N N 35.342 22.066 2.292 1.00 . A A . 132 THR N 1 1
20 41799 1 1 140 THR O O 35.393 24.426 5.007 1.00 . A A . 132 THR O 1 1
20 41800 1 1 140 THR OG1 O 35.878 22.006 5.863 1.00 . A A . 132 THR OG1 1 1
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