NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554317 |
2ly8   |
18713 | cing | 4-filtered-FRED | STAR | entry | full | 3487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ly8
# This FRED archive file contains, for PDB entry <2ly8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ly8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ly8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13700.74
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 $Budding_yeast_chaperone_Scm3 A . 1 1
stop_
save_
save_Budding_yeast_chaperone_Scm3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Budding yeast chaperone Scm3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LISKIPFARLVKEVTDEFTTKDQDLRWQSMAIMALQEASEAYLVGLLEHTNLLALHLVPRGSKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRKTVTSLDVVYALKRQGRTLYGFGG
_Entity.Number_of_monomers 121
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 LEU . 1 1
2 ILE . 1 1
3 SER . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 PHE . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 THR . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 PHE . 1 1
19 THR . 1 1
20 THR . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 TRP . 1 1
28 GLN . 1 1
29 SER . 1 1
30 MET . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 MET . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 SER . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 HIS . 1 1
50 THR . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 HIS . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 ARG . 1 1
61 GLY . 1 1
62 SER . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 SER . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 TYR . 1 1
71 GLU . 1 1
72 GLU . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 SER . 1 1
80 PHE . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 SER . 1 1
84 VAL . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 ASP . 1 1
88 SER . 1 1
89 VAL . 1 1
90 THR . 1 1
91 TYR . 1 1
92 THR . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 ALA . 1 1
96 LYS . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 SER . 1 1
103 LEU . 1 1
104 ASP . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 TYR . 1 1
108 ALA . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 ARG . 1 1
112 GLN . 1 1
113 GLY . 1 1
114 ARG . 1 1
115 THR . 1 1
116 LEU . 1 1
117 TYR . 1 1
118 GLY . 1 1
119 PHE . 1 1
120 GLY . 1 1
121 GLY . 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
LEU 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
PHE 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
TRP 27 27 1 1
GLN 28 28 1 1
SER 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
MET 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
HIS 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
HIS 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
ARG 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
TYR 70 70 1 1
GLU 71 71 1 1
GLU 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
SER 79 79 1 1
PHE 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
TYR 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
ALA 95 95 1 1
LYS 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
SER 102 102 1 1
LEU 103 103 1 1
ASP 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
TYR 107 107 1 1
ALA 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
ARG 111 111 1 1
GLN 112 112 1 1
GLY 113 113 1 1
ARG 114 114 1 1
THR 115 115 1 1
LEU 116 116 1 1
TYR 117 117 1 1
GLY 118 118 1 1
PHE 119 119 1 1
GLY 120 120 1 1
GLY 121 121 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
2 1 1 1 1 2 ILE HA . 2 . HA 1 1
2 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
3 1 1 1 1 2 ILE HA . 2 . HA 1 1
3 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
4 1 1 1 1 2 ILE HA . 2 . HA 1 1
4 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
5 1 1 1 1 4 LYS HA . 4 . HA 1 1
5 1 2 1 1 4 LYS QD . 4 . HD# 1 1
6 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
6 1 2 1 1 4 LYS QE . 4 . HE# 1 1
7 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
7 1 2 1 1 4 LYS QE . 4 . HE# 1 1
8 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
8 1 2 1 1 4 LYS QD . 4 . HD# 1 1
9 1 1 1 1 4 LYS QE . 4 . HE# 1 1
9 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
10 1 1 1 1 4 LYS HA . 4 . HA 1 1
10 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
11 1 1 1 1 4 LYS HA . 4 . HA 1 1
11 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
12 1 1 1 1 4 LYS QE . 4 . HE# 1 1
12 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
13 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
13 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
14 1 1 1 1 5 ILE HB . 5 . HB 1 1
14 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
15 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
15 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
16 1 1 1 1 6 PRO HA . 6 . HA 1 1
16 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
17 1 1 1 1 6 PRO HA . 6 . HA 1 1
17 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
18 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
18 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
19 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
19 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
20 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
20 1 2 1 1 8 ALA MB . 8 . HB# 1 1
21 1 1 1 1 7 PHE HA . 7 . HA 1 1
21 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
22 1 1 1 1 7 PHE QB . 7 . HB# 1 1
22 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
23 1 1 1 1 7 PHE HA . 7 . HA 1 1
23 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
24 1 1 1 1 8 ALA MB . 8 . HB# 1 1
24 1 2 1 1 9 ARG QG . 9 . HG# 1 1
25 1 1 1 1 8 ALA MB . 8 . HB# 1 1
25 1 2 1 1 9 ARG HA . 9 . HA 1 1
26 1 1 1 1 8 ALA HA . 8 . HA 1 1
26 1 2 1 1 11 VAL HB . 11 . HB 1 1
27 1 1 1 1 8 ALA HA . 8 . HA 1 1
27 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
28 1 1 1 1 8 ALA MB . 8 . HB# 1 1
28 1 2 1 1 11 VAL HB . 11 . HB 1 1
29 1 1 1 1 8 ALA HA . 8 . HA 1 1
29 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
30 1 1 1 1 8 ALA HA . 8 . HA 1 1
30 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
31 1 1 1 1 8 ALA HA . 8 . HA 1 1
31 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
32 1 1 1 1 8 ALA HA . 8 . HA 1 1
32 1 2 1 1 35 LEU HG . 35 . HG 1 1
33 1 1 1 1 8 ALA HA . 8 . HA 1 1
33 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
34 1 1 1 1 8 ALA HA . 8 . HA 1 1
34 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
35 1 1 1 1 9 ARG HA . 9 . HA 1 1
35 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
36 1 1 1 1 9 ARG HA . 9 . HA 1 1
36 1 2 1 1 9 ARG QG . 9 . HG# 1 1
37 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
37 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
38 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
38 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
39 1 1 1 1 9 ARG HA . 9 . HA 1 1
39 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
40 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
40 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
41 1 1 1 1 9 ARG HA . 9 . HA 1 1
41 1 2 1 1 10 LEU HA . 10 . HA 1 1
42 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
42 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
43 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
43 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
44 1 1 1 1 9 ARG HA . 9 . HA 1 1
44 1 2 1 1 12 LYS QD . 12 . HD# 1 1
45 1 1 1 1 9 ARG HA . 9 . HA 1 1
45 1 2 1 1 12 LYS QB . 12 . HB# 1 1
46 1 1 1 1 9 ARG HA . 9 . HA 1 1
46 1 2 1 1 12 LYS QE . 12 . HE# 1 1
47 1 1 1 1 9 ARG HA . 9 . HA 1 1
47 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
48 1 1 1 1 9 ARG HA . 9 . HA 1 1
48 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
49 1 1 1 1 9 ARG HA . 9 . HA 1 1
49 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
50 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
50 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
51 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
51 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
52 1 1 1 1 10 LEU HA . 10 . HA 1 1
52 1 2 1 1 10 LEU HG . 10 . HG 1 1
53 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
53 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
54 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
54 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
55 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
55 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
56 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
56 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
57 1 1 1 1 10 LEU HA . 10 . HA 1 1
57 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
58 1 1 1 1 10 LEU HA . 10 . HA 1 1
58 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
59 1 1 1 1 10 LEU HA . 10 . HA 1 1
59 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
61 1 1 1 1 10 LEU HA . 10 . HA 1 1
61 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
62 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
62 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
63 1 1 1 1 10 LEU HG . 10 . HG 1 1
63 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
64 1 1 1 1 11 VAL HA . 11 . HA 1 1
64 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
65 1 1 1 1 11 VAL HA . 11 . HA 1 1
65 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
66 1 1 1 1 11 VAL HA . 11 . HA 1 1
66 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
67 1 1 1 1 11 VAL HA . 11 . HA 1 1
67 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
68 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
68 1 2 1 1 32 ILE HA . 32 . HA 1 1
69 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
69 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
70 1 1 1 1 11 VAL HB . 11 . HB 1 1
70 1 2 1 1 35 LEU HA . 35 . HA 1 1
71 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
71 1 2 1 1 35 LEU HG . 35 . HG 1 1
72 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
72 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
73 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
73 1 2 1 1 36 GLN HA . 36 . HA 1 1
74 1 1 1 1 11 VAL HA . 11 . HA 1 1
74 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
75 1 1 1 1 12 LYS HA . 12 . HA 1 1
75 1 2 1 1 12 LYS QE . 12 . HE# 1 1
76 1 1 1 1 12 LYS HA . 12 . HA 1 1
76 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
77 1 1 1 1 12 LYS HA . 12 . HA 1 1
77 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
78 1 1 1 1 12 LYS HA . 12 . HA 1 1
78 1 2 1 1 12 LYS QG . 12 . HG# 1 1
79 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
79 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
80 1 1 1 1 12 LYS QE . 12 . HE# 1 1
80 1 2 1 1 12 LYS QG . 12 . HG# 1 1
81 1 1 1 1 12 LYS QG . 12 . HG# 1 1
81 1 2 1 1 13 GLU HA . 13 . HA 1 1
82 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
82 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
83 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
83 1 2 1 1 13 GLU HA . 13 . HA 1 1
84 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
84 1 2 1 1 13 GLU HA . 13 . HA 1 1
85 1 1 1 1 12 LYS HA . 12 . HA 1 1
85 1 2 1 1 16 ASP HA . 16 . HA 1 1
86 1 1 1 1 12 LYS QE . 12 . HE# 1 1
86 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
87 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
87 1 2 1 1 29 SER HA . 29 . HA 1 1
88 1 1 1 1 12 LYS QE . 12 . HE# 1 1
88 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
89 1 1 1 1 12 LYS QE . 12 . HE# 1 1
89 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
90 1 1 1 1 12 LYS QE . 12 . HE# 1 1
90 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
91 1 1 1 1 12 LYS QE . 12 . HE# 1 1
91 1 2 1 1 32 ILE HA . 32 . HA 1 1
92 1 1 1 1 12 LYS QE . 12 . HE# 1 1
92 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
93 1 1 1 1 12 LYS HA . 12 . HA 1 1
93 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
94 1 1 1 1 12 LYS HA . 12 . HA 1 1
94 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
95 1 1 1 1 12 LYS QG . 12 . HG# 1 1
95 1 2 1 1 35 LEU HG . 35 . HG 1 1
96 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
96 1 2 1 1 35 LEU HG . 35 . HG 1 1
97 1 1 1 1 12 LYS QG . 12 . HG# 1 1
97 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
98 1 1 1 1 12 LYS QD . 12 . HD# 1 1
98 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
99 1 1 1 1 13 GLU HA . 13 . HA 1 1
99 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
100 1 1 1 1 13 GLU HA . 13 . HA 1 1
100 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
101 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
101 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
102 1 1 1 1 13 GLU HA . 13 . HA 1 1
102 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
103 1 1 1 1 13 GLU HA . 13 . HA 1 1
103 1 2 1 1 16 ASP HA . 16 . HA 1 1
104 1 1 1 1 13 GLU HA . 13 . HA 1 1
104 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
105 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
105 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
106 1 1 1 1 14 VAL HA . 14 . HA 1 1
106 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
107 1 1 1 1 14 VAL HA . 14 . HA 1 1
107 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
108 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
108 1 2 1 1 15 THR HA . 15 . HA 1 1
109 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
109 1 2 1 1 15 THR HA . 15 . HA 1 1
110 1 1 1 1 14 VAL HA . 14 . HA 1 1
110 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
111 1 1 1 1 14 VAL HA . 14 . HA 1 1
111 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
112 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
112 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
113 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
113 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
114 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
114 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
115 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
115 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
116 1 1 1 1 14 VAL HA . 14 . HA 1 1
116 1 2 1 1 17 GLU QG . 17 . HG# 1 1
117 1 1 1 1 14 VAL HA . 14 . HA 1 1
117 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
118 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
118 1 2 1 1 18 PHE QE . 18 . HE# 1 1
119 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
119 1 2 1 1 18 PHE QD . 18 . HD# 1 1
120 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
120 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
121 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
121 1 2 1 1 78 LYS QD . 78 . HD# 1 1
122 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
122 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
123 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
123 1 2 1 1 78 LYS QD . 78 . HD# 1 1
124 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
124 1 2 1 1 78 LYS QG . 78 . HG# 1 1
125 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
125 1 2 1 1 78 LYS HA . 78 . HA 1 1
126 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
126 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
127 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
127 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
128 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
128 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
129 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
129 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
130 1 1 1 1 15 THR HA . 15 . HA 1 1
130 1 2 1 1 15 THR MG . 15 . HG2# 1 1
131 1 1 1 1 15 THR MG . 15 . HG2# 1 1
131 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
132 1 1 1 1 15 THR HA . 15 . HA 1 1
132 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
133 1 1 1 1 15 THR HA . 15 . HA 1 1
133 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
134 1 1 1 1 15 THR MG . 15 . HG2# 1 1
134 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
135 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
135 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
136 1 1 1 1 16 ASP HA . 16 . HA 1 1
136 1 2 1 1 19 THR MG . 19 . HG2# 1 1
137 1 1 1 1 17 GLU HA . 17 . HA 1 1
137 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
138 1 1 1 1 17 GLU HA . 17 . HA 1 1
138 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
139 1 1 1 1 17 GLU HA . 17 . HA 1 1
139 1 2 1 1 20 THR MG . 20 . HG2# 1 1
140 1 1 1 1 17 GLU HA . 17 . HA 1 1
140 1 2 1 1 20 THR HA . 20 . HA 1 1
141 1 1 1 1 18 PHE HA . 18 . HA 1 1
141 1 2 1 1 18 PHE QD . 18 . HD# 1 1
142 1 1 1 1 18 PHE QE . 18 . HE# 1 1
142 1 2 1 1 82 GLU HA . 82 . HA 1 1
143 1 1 1 1 18 PHE HD1 . 18 . HD2 1 1
143 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
144 1 1 1 1 18 PHE HD1 . 18 . HD2 1 1
144 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
145 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
145 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
146 1 1 1 1 19 THR HA . 19 . HA 1 1
146 1 2 1 1 19 THR MG . 19 . HG2# 1 1
147 1 1 1 1 19 THR HA . 19 . HA 1 1
147 1 2 1 1 20 THR MG . 20 . HG2# 1 1
148 1 1 1 1 19 THR MG . 19 . HG2# 1 1
148 1 2 1 1 21 LYS QD . 21 . HD# 1 1
149 1 1 1 1 19 THR HA . 19 . HA 1 1
149 1 2 1 1 21 LYS QD . 21 . HD# 1 1
150 1 1 1 1 19 THR MG . 19 . HG2# 1 1
150 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
151 1 1 1 1 19 THR MG . 19 . HG2# 1 1
151 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
152 1 1 1 1 19 THR MG . 19 . HG2# 1 1
152 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
153 1 1 1 1 19 THR MG . 19 . HG2# 1 1
153 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
154 1 1 1 1 20 THR HA . 20 . HA 1 1
154 1 2 1 1 20 THR MG . 20 . HG2# 1 1
155 1 1 1 1 20 THR MG . 20 . HG2# 1 1
155 1 2 1 1 21 LYS HA . 21 . HA 1 1
156 1 1 1 1 20 THR MG . 20 . HG2# 1 1
156 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
157 1 1 1 1 20 THR MG . 20 . HG2# 1 1
157 1 2 1 1 21 LYS QG . 21 . HG# 1 1
158 1 1 1 1 21 LYS HA . 21 . HA 1 1
158 1 2 1 1 21 LYS QE . 21 . HE# 1 1
159 1 1 1 1 21 LYS HA . 21 . HA 1 1
159 1 2 1 1 21 LYS QG . 21 . HG# 1 1
160 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
160 1 2 1 1 21 LYS QE . 21 . HE# 1 1
161 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
161 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
162 1 1 1 1 21 LYS QE . 21 . HE# 1 1
162 1 2 1 1 21 LYS QG . 21 . HG# 1 1
163 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
163 1 2 1 1 21 LYS QE . 21 . HE# 1 1
164 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
164 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
165 1 1 1 1 21 LYS HA . 21 . HA 1 1
165 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
166 1 1 1 1 21 LYS HA . 21 . HA 1 1
166 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
167 1 1 1 1 21 LYS HA . 21 . HA 1 1
167 1 2 1 1 23 GLN HA . 23 . HA 1 1
168 1 1 1 1 21 LYS HA . 21 . HA 1 1
168 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
169 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
169 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
170 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
170 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
171 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
171 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
172 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
172 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
173 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
173 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
174 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
174 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
175 1 1 1 1 21 LYS QG . 21 . HG# 1 1
175 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
176 1 1 1 1 21 LYS QD . 21 . HD# 1 1
176 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
177 1 1 1 1 22 ASP HA . 22 . HA 1 1
177 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
178 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
178 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
179 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
179 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
180 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
180 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
181 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
181 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
182 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
182 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
183 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
183 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
184 1 1 1 1 22 ASP HA . 22 . HA 1 1
184 1 2 1 1 25 LEU HA . 25 . HA 1 1
185 1 1 1 1 23 GLN HA . 23 . HA 1 1
185 1 2 1 1 23 GLN QG . 23 . HG# 1 1
186 1 1 1 1 23 GLN HA . 23 . HA 1 1
186 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
187 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
187 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
188 1 1 1 1 23 GLN QG . 23 . HG# 1 1
188 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
189 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
189 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
190 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
190 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
191 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
191 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
192 1 1 1 1 25 LEU HA . 25 . HA 1 1
192 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
193 1 1 1 1 25 LEU HA . 25 . HA 1 1
193 1 2 1 1 25 LEU HG . 25 . HG 1 1
194 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
194 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
195 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
195 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
196 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
196 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
197 1 1 1 1 25 LEU HA . 25 . HA 1 1
197 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
198 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
198 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
199 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
199 1 2 1 1 26 ARG HA . 26 . HA 1 1
200 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
200 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
201 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
201 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
202 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
202 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
203 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
203 1 2 1 1 89 VAL HA . 89 . HA 1 1
204 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
204 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
205 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
205 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
206 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
206 1 2 1 1 89 VAL HA . 89 . HA 1 1
207 1 1 1 1 25 LEU HG . 25 . HG 1 1
207 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
208 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
208 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
209 1 1 1 1 25 LEU HG . 25 . HG 1 1
209 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
210 1 1 1 1 25 LEU HA . 25 . HA 1 1
210 1 2 1 1 98 LYS HA . 98 . HA 1 1
211 1 1 1 1 25 LEU HA . 25 . HA 1 1
211 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
212 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
212 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
213 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
213 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
214 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
214 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
215 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
215 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
216 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
216 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
217 1 1 1 1 25 LEU HA . 25 . HA 1 1
217 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
218 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
218 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
219 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
219 1 2 1 1 99 THR HA . 99 . HA 1 1
220 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
220 1 2 1 1 99 THR MG . 99 . HG2# 1 1
221 1 1 1 1 25 LEU HA . 25 . HA 1 1
221 1 2 1 1 99 THR HA . 99 . HA 1 1
222 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
222 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
223 1 1 1 1 25 LEU HG . 25 . HG 1 1
223 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
224 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
224 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
225 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
225 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
226 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
226 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
227 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
227 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
228 1 1 1 1 26 ARG HA . 26 . HA 1 1
228 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
229 1 1 1 1 26 ARG HA . 26 . HA 1 1
229 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
230 1 1 1 1 26 ARG QB . 26 . HB# 1 1
230 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
231 1 1 1 1 26 ARG HA . 26 . HA 1 1
231 1 2 1 1 26 ARG QG . 26 . HG# 1 1
232 1 1 1 1 26 ARG HA . 26 . HA 1 1
232 1 2 1 1 26 ARG HE . 26 . HE 1 1
233 1 1 1 1 26 ARG QB . 26 . HB# 1 1
233 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
234 1 1 1 1 26 ARG QG . 26 . HG# 1 1
234 1 2 1 1 27 TRP QB . 27 . HB# 1 1
235 1 1 1 1 26 ARG QG . 26 . HG# 1 1
235 1 2 1 1 28 GLN HA . 28 . HA 1 1
236 1 1 1 1 26 ARG QB . 26 . HB# 1 1
236 1 2 1 1 99 THR HA . 99 . HA 1 1
237 1 1 1 1 26 ARG QG . 26 . HG# 1 1
237 1 2 1 1 99 THR HA . 99 . HA 1 1
238 1 1 1 1 26 ARG HA . 26 . HA 1 1
238 1 2 1 1 99 THR HA . 99 . HA 1 1
239 1 1 1 1 26 ARG HA . 26 . HA 1 1
239 1 2 1 1 99 THR MG . 99 . HG2# 1 1
240 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
240 1 2 1 1 99 THR MG . 99 . HG2# 1 1
241 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
241 1 2 1 1 99 THR MG . 99 . HG2# 1 1
242 1 1 1 1 26 ARG QB . 26 . HB# 1 1
242 1 2 1 1 99 THR MG . 99 . HG2# 1 1
243 1 1 1 1 26 ARG QG . 26 . HG# 1 1
243 1 2 1 1 99 THR MG . 99 . HG2# 1 1
244 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
244 1 2 1 1 99 THR HA . 99 . HA 1 1
245 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
245 1 2 1 1 99 THR HA . 99 . HA 1 1
246 1 1 1 1 27 TRP HA . 27 . HA 1 1
246 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
247 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
247 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
248 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
248 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
249 1 1 1 1 27 TRP HA . 27 . HA 1 1
249 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
250 1 1 1 1 27 TRP HA . 27 . HA 1 1
250 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
251 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
251 1 2 1 1 31 ALA MB . 31 . HB# 1 1
252 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
252 1 2 1 1 31 ALA MB . 31 . HB# 1 1
253 1 1 1 1 27 TRP HA . 27 . HA 1 1
253 1 2 1 1 31 ALA MB . 31 . HB# 1 1
254 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
254 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
255 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
255 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
256 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
256 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
257 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
257 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
258 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
258 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
259 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
259 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
260 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
260 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
261 1 1 1 1 27 TRP HA . 27 . HA 1 1
261 1 2 1 1 99 THR MG . 99 . HG2# 1 1
262 1 1 1 1 27 TRP HA . 27 . HA 1 1
262 1 2 1 1 100 VAL HB . 100 . HB 1 1
263 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
263 1 2 1 1 100 VAL HB . 100 . HB 1 1
264 1 1 1 1 27 TRP HA . 27 . HA 1 1
264 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
265 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
265 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
266 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
266 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
267 1 1 1 1 27 TRP HA . 27 . HA 1 1
267 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
268 1 1 1 1 27 TRP QB . 27 . HB# 1 1
268 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
269 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
269 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
270 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
270 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
271 1 1 1 1 28 GLN HA . 28 . HA 1 1
271 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
272 1 1 1 1 28 GLN HA . 28 . HA 1 1
272 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
273 1 1 1 1 28 GLN HA . 28 . HA 1 1
273 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
274 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
274 1 2 1 1 31 ALA MB . 31 . HB# 1 1
275 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
275 1 2 1 1 31 ALA MB . 31 . HB# 1 1
276 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
276 1 2 1 1 31 ALA MB . 31 . HB# 1 1
277 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
277 1 2 1 1 31 ALA MB . 31 . HB# 1 1
278 1 1 1 1 28 GLN QB . 28 . HB# 1 1
278 1 2 1 1 31 ALA MB . 31 . HB# 1 1
279 1 1 1 1 28 GLN HA . 28 . HA 1 1
279 1 2 1 1 31 ALA MB . 31 . HB# 1 1
280 1 1 1 1 28 GLN HA . 28 . HA 1 1
280 1 2 1 1 99 THR MG . 99 . HG2# 1 1
281 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
281 1 2 1 1 99 THR MG . 99 . HG2# 1 1
282 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
282 1 2 1 1 99 THR HA . 99 . HA 1 1
283 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
283 1 2 1 1 99 THR MG . 99 . HG2# 1 1
284 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
284 1 2 1 1 99 THR HA . 99 . HA 1 1
285 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
285 1 2 1 1 99 THR MG . 99 . HG2# 1 1
286 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
286 1 2 1 1 99 THR MG . 99 . HG2# 1 1
287 1 1 1 1 28 GLN QB . 28 . HB# 1 1
287 1 2 1 1 99 THR MG . 99 . HG2# 1 1
288 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
288 1 2 1 1 100 VAL HB . 100 . HB 1 1
289 1 1 1 1 28 GLN HA . 28 . HA 1 1
289 1 2 1 1 101 THR HA . 101 . HA 1 1
290 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
290 1 2 1 1 101 THR HA . 101 . HA 1 1
291 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
291 1 2 1 1 101 THR HA . 101 . HA 1 1
292 1 1 1 1 28 GLN QB . 28 . HB# 1 1
292 1 2 1 1 101 THR HA . 101 . HA 1 1
293 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
293 1 2 1 1 101 THR HA . 101 . HA 1 1
294 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
294 1 2 1 1 101 THR HA . 101 . HA 1 1
295 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
295 1 2 1 1 101 THR MG . 101 . HG2# 1 1
296 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
296 1 2 1 1 101 THR MG . 101 . HG2# 1 1
297 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
297 1 2 1 1 101 THR MG . 101 . HG2# 1 1
298 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
298 1 2 1 1 101 THR MG . 101 . HG2# 1 1
299 1 1 1 1 29 SER HA . 29 . HA 1 1
299 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
300 1 1 1 1 29 SER HA . 29 . HA 1 1
300 1 2 1 1 32 ILE HB . 32 . HB 1 1
301 1 1 1 1 30 MET HA . 30 . HA 1 1
301 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
302 1 1 1 1 30 MET HA . 30 . HA 1 1
302 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
303 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
303 1 2 1 1 31 ALA HA . 31 . HA 1 1
304 1 1 1 1 30 MET HA . 30 . HA 1 1
304 1 2 1 1 33 MET HA . 33 . HA 1 1
305 1 1 1 1 30 MET HA . 30 . HA 1 1
305 1 2 1 1 33 MET HB3 . 33 . HB1 1 1
306 1 1 1 1 30 MET HA . 30 . HA 1 1
306 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
307 1 1 1 1 30 MET HA . 30 . HA 1 1
307 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
308 1 1 1 1 30 MET HA . 30 . HA 1 1
308 1 2 1 1 101 THR HA . 101 . HA 1 1
309 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
309 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
310 1 1 1 1 31 ALA MB . 31 . HB# 1 1
310 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
311 1 1 1 1 31 ALA MB . 31 . HB# 1 1
311 1 2 1 1 32 ILE HA . 32 . HA 1 1
312 1 1 1 1 31 ALA MB . 31 . HB# 1 1
312 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
313 1 1 1 1 31 ALA HA . 31 . HA 1 1
313 1 2 1 1 33 MET HB2 . 33 . HB2 1 1
314 1 1 1 1 31 ALA HA . 31 . HA 1 1
314 1 2 1 1 34 ALA MB . 34 . HB# 1 1
315 1 1 1 1 31 ALA MB . 31 . HB# 1 1
315 1 2 1 1 34 ALA MB . 34 . HB# 1 1
316 1 1 1 1 31 ALA HA . 31 . HA 1 1
316 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
317 1 1 1 1 31 ALA HA . 31 . HA 1 1
317 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
318 1 1 1 1 31 ALA MB . 31 . HB# 1 1
318 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
319 1 1 1 1 31 ALA HA . 31 . HA 1 1
319 1 2 1 1 100 VAL HB . 100 . HB 1 1
320 1 1 1 1 31 ALA MB . 31 . HB# 1 1
320 1 2 1 1 101 THR HA . 101 . HA 1 1
321 1 1 1 1 31 ALA MB . 31 . HB# 1 1
321 1 2 1 1 102 SER QB . 102 . HB# 1 1
322 1 1 1 1 31 ALA HA . 31 . HA 1 1
322 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
323 1 1 1 1 31 ALA HA . 31 . HA 1 1
323 1 2 1 1 105 VAL HB . 105 . HB 1 1
324 1 1 1 1 32 ILE HB . 32 . HB 1 1
324 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
325 1 1 1 1 32 ILE HA . 32 . HA 1 1
325 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
326 1 1 1 1 32 ILE HA . 32 . HA 1 1
326 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
327 1 1 1 1 32 ILE HA . 32 . HA 1 1
327 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
328 1 1 1 1 32 ILE HA . 32 . HA 1 1
328 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
329 1 1 1 1 32 ILE HB . 32 . HB 1 1
329 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
330 1 1 1 1 32 ILE HB . 32 . HB 1 1
330 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
331 1 1 1 1 32 ILE HA . 32 . HA 1 1
331 1 2 1 1 34 ALA MB . 34 . HB# 1 1
332 1 1 1 1 32 ILE HB . 32 . HB 1 1
332 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
333 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
333 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
334 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
334 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
335 1 1 1 1 32 ILE HA . 32 . HA 1 1
335 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
336 1 1 1 1 32 ILE HA . 32 . HA 1 1
336 1 2 1 1 35 LEU HG . 35 . HG 1 1
337 1 1 1 1 32 ILE HA . 32 . HA 1 1
337 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
338 1 1 1 1 32 ILE HA . 32 . HA 1 1
338 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
339 1 1 1 1 33 MET HA . 33 . HA 1 1
339 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
340 1 1 1 1 33 MET HA . 33 . HA 1 1
340 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
341 1 1 1 1 33 MET HB2 . 33 . HB2 1 1
341 1 2 1 1 34 ALA HA . 34 . HA 1 1
342 1 1 1 1 33 MET HA . 33 . HA 1 1
342 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
343 1 1 1 1 33 MET HA . 33 . HA 1 1
343 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
344 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
344 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
345 1 1 1 1 33 MET QB . 33 . HB# 1 1
345 1 2 1 1 102 SER QB . 102 . HB# 1 1
346 1 1 1 1 34 ALA HA . 34 . HA 1 1
346 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
347 1 1 1 1 34 ALA HA . 34 . HA 1 1
347 1 2 1 1 37 GLU QB . 37 . HB# 1 1
348 1 1 1 1 34 ALA HA . 34 . HA 1 1
348 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
349 1 1 1 1 34 ALA HA . 34 . HA 1 1
349 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
350 1 1 1 1 34 ALA HA . 34 . HA 1 1
350 1 2 1 1 38 ALA MB . 38 . HB# 1 1
351 1 1 1 1 34 ALA MB . 34 . HB# 1 1
351 1 2 1 1 102 SER QB . 102 . HB# 1 1
352 1 1 1 1 34 ALA HA . 34 . HA 1 1
352 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
353 1 1 1 1 34 ALA HA . 34 . HA 1 1
353 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
354 1 1 1 1 34 ALA MB . 34 . HB# 1 1
354 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
355 1 1 1 1 34 ALA MB . 34 . HB# 1 1
355 1 2 1 1 105 VAL HB . 105 . HB 1 1
356 1 1 1 1 34 ALA MB . 34 . HB# 1 1
356 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
357 1 1 1 1 34 ALA HA . 34 . HA 1 1
357 1 2 1 1 105 VAL HB . 105 . HB 1 1
358 1 1 1 1 34 ALA MB . 34 . HB# 1 1
358 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
359 1 1 1 1 34 ALA HA . 34 . HA 1 1
359 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
360 1 1 1 1 35 LEU HA . 35 . HA 1 1
360 1 2 1 1 35 LEU HG . 35 . HG 1 1
361 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
361 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
362 1 1 1 1 35 LEU HA . 35 . HA 1 1
362 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
363 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
363 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
364 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
364 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
365 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
365 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
366 1 1 1 1 35 LEU HA . 35 . HA 1 1
366 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
367 1 1 1 1 35 LEU HA . 35 . HA 1 1
367 1 2 1 1 36 GLN HA . 36 . HA 1 1
368 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
368 1 2 1 1 36 GLN HA . 36 . HA 1 1
369 1 1 1 1 35 LEU HA . 35 . HA 1 1
369 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
370 1 1 1 1 35 LEU HA . 35 . HA 1 1
370 1 2 1 1 38 ALA MB . 38 . HB# 1 1
371 1 1 1 1 35 LEU HG . 35 . HG 1 1
371 1 2 1 1 38 ALA MB . 38 . HB# 1 1
372 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
372 1 2 1 1 38 ALA MB . 38 . HB# 1 1
373 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
373 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
374 1 1 1 1 36 GLN HA . 36 . HA 1 1
374 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
375 1 1 1 1 36 GLN HA . 36 . HA 1 1
375 1 2 1 1 39 SER HA . 39 . HA 1 1
376 1 1 1 1 36 GLN HA . 36 . HA 1 1
376 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
377 1 1 1 1 36 GLN HA . 36 . HA 1 1
377 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
378 1 1 1 1 37 GLU HA . 37 . HA 1 1
378 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
379 1 1 1 1 37 GLU HA . 37 . HA 1 1
379 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
380 1 1 1 1 37 GLU HA . 37 . HA 1 1
380 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
381 1 1 1 1 37 GLU HA . 37 . HA 1 1
381 1 2 1 1 41 ALA MB . 41 . HB# 1 1
382 1 1 1 1 38 ALA HA . 38 . HA 1 1
382 1 2 1 1 39 SER HA . 39 . HA 1 1
383 1 1 1 1 38 ALA MB . 38 . HB# 1 1
383 1 2 1 1 41 ALA MB . 41 . HB# 1 1
384 1 1 1 1 38 ALA HA . 38 . HA 1 1
384 1 2 1 1 41 ALA MB . 41 . HB# 1 1
385 1 1 1 1 38 ALA HA . 38 . HA 1 1
385 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
386 1 1 1 1 38 ALA HA . 38 . HA 1 1
386 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
387 1 1 1 1 38 ALA MB . 38 . HB# 1 1
387 1 2 1 1 81 LEU HG . 81 . HG 1 1
388 1 1 1 1 38 ALA MB . 38 . HB# 1 1
388 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
389 1 1 1 1 38 ALA MB . 38 . HB# 1 1
389 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
390 1 1 1 1 38 ALA MB . 38 . HB# 1 1
390 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
391 1 1 1 1 39 SER HA . 39 . HA 1 1
391 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
392 1 1 1 1 39 SER HA . 39 . HA 1 1
392 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
393 1 1 1 1 39 SER QB . 39 . HB# 1 1
393 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
394 1 1 1 1 39 SER HA . 39 . HA 1 1
394 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
395 1 1 1 1 40 GLU HA . 40 . HA 1 1
395 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
396 1 1 1 1 40 GLU HA . 40 . HA 1 1
396 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
397 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
397 1 2 1 1 41 ALA MB . 41 . HB# 1 1
398 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
398 1 2 1 1 41 ALA HA . 41 . HA 1 1
399 1 1 1 1 40 GLU HA . 40 . HA 1 1
399 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
400 1 1 1 1 40 GLU HA . 40 . HA 1 1
400 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
401 1 1 1 1 40 GLU HA . 40 . HA 1 1
401 1 2 1 1 43 LEU HG . 43 . HG 1 1
402 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
402 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
403 1 1 1 1 40 GLU HA . 40 . HA 1 1
403 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
404 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
404 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
405 1 1 1 1 41 ALA HA . 41 . HA 1 1
405 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
406 1 1 1 1 41 ALA HA . 41 . HA 1 1
406 1 2 1 1 43 LEU HA . 43 . HA 1 1
407 1 1 1 1 41 ALA HA . 41 . HA 1 1
407 1 2 1 1 44 VAL HB . 44 . HB 1 1
408 1 1 1 1 41 ALA MB . 41 . HB# 1 1
408 1 2 1 1 44 VAL HB . 44 . HB 1 1
409 1 1 1 1 41 ALA HA . 41 . HA 1 1
409 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
410 1 1 1 1 41 ALA MB . 41 . HB# 1 1
410 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
411 1 1 1 1 41 ALA MB . 41 . HB# 1 1
411 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
412 1 1 1 1 41 ALA MB . 41 . HB# 1 1
412 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
413 1 1 1 1 41 ALA HA . 41 . HA 1 1
413 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
414 1 1 1 1 42 TYR HA . 42 . HA 1 1
414 1 2 1 1 42 TYR QD . 42 . HD# 1 1
415 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
415 1 2 1 1 42 TYR QD . 42 . HD# 1 1
416 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
416 1 2 1 1 42 TYR QD . 42 . HD# 1 1
417 1 1 1 1 42 TYR HA . 42 . HA 1 1
417 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
418 1 1 1 1 42 TYR HA . 42 . HA 1 1
418 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
419 1 1 1 1 42 TYR QE . 42 . HE# 1 1
419 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
420 1 1 1 1 42 TYR HD1 . 42 . HD1 1 1
420 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
421 1 1 1 1 42 TYR QE . 42 . HE# 1 1
421 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
422 1 1 1 1 42 TYR HD2 . 42 . HD2 1 1
422 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
423 1 1 1 1 42 TYR QE . 42 . HE# 1 1
423 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
424 1 1 1 1 42 TYR HD1 . 42 . HD1 1 1
424 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
425 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
425 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
426 1 1 1 1 42 TYR HD1 . 42 . HD1 1 1
426 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
427 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
427 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
428 1 1 1 1 42 TYR QD . 42 . HD# 1 1
428 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
429 1 1 1 1 42 TYR QE . 42 . HE# 1 1
429 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
430 1 1 1 1 42 TYR HA . 42 . HA 1 1
430 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
431 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
431 1 2 1 1 80 PHE QB . 80 . HB# 1 1
432 1 1 1 1 43 LEU HA . 43 . HA 1 1
432 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
433 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
433 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
434 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
434 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
435 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
435 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
436 1 1 1 1 43 LEU HA . 43 . HA 1 1
436 1 2 1 1 43 LEU HG . 43 . HG 1 1
437 1 1 1 1 43 LEU HA . 43 . HA 1 1
437 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
438 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
438 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
439 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
439 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
440 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
440 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
441 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
441 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
442 1 1 1 1 43 LEU HA . 43 . HA 1 1
442 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
443 1 1 1 1 43 LEU HA . 43 . HA 1 1
443 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
444 1 1 1 1 43 LEU HA . 43 . HA 1 1
444 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
445 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
445 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
446 1 1 1 1 43 LEU HG . 43 . HG 1 1
446 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
447 1 1 1 1 43 LEU HG . 43 . HG 1 1
447 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
448 1 1 1 1 43 LEU HA . 43 . HA 1 1
448 1 2 1 1 46 LEU HG . 46 . HG 1 1
449 1 1 1 1 43 LEU HA . 43 . HA 1 1
449 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
450 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
450 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
451 1 1 1 1 43 LEU HG . 43 . HG 1 1
451 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
452 1 1 1 1 43 LEU HA . 43 . HA 1 1
452 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
453 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
453 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
454 1 1 1 1 43 LEU HA . 43 . HA 1 1
454 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
455 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
455 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
456 1 1 1 1 43 LEU HG . 43 . HG 1 1
456 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
457 1 1 1 1 44 VAL HA . 44 . HA 1 1
457 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
458 1 1 1 1 44 VAL HA . 44 . HA 1 1
458 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
459 1 1 1 1 44 VAL HA . 44 . HA 1 1
459 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
460 1 1 1 1 44 VAL HA . 44 . HA 1 1
460 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
461 1 1 1 1 44 VAL HA . 44 . HA 1 1
461 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
462 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
462 1 2 1 1 47 LEU HG . 47 . HG 1 1
463 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
463 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
464 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
464 1 2 1 1 47 LEU HG . 47 . HG 1 1
465 1 1 1 1 44 VAL HA . 44 . HA 1 1
465 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
466 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
466 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
467 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
467 1 2 1 1 46 LEU HA . 46 . HA 1 1
468 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
468 1 2 1 1 46 LEU HA . 46 . HA 1 1
469 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
469 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
470 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
470 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
471 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
471 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
472 1 1 1 1 46 LEU HA . 46 . HA 1 1
472 1 2 1 1 46 LEU HG . 46 . HG 1 1
473 1 1 1 1 46 LEU HA . 46 . HA 1 1
473 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
474 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
474 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
475 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
475 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
476 1 1 1 1 46 LEU HA . 46 . HA 1 1
476 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
477 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
477 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
478 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
478 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
479 1 1 1 1 46 LEU HA . 46 . HA 1 1
479 1 2 1 1 47 LEU HA . 47 . HA 1 1
480 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
480 1 2 1 1 47 LEU HA . 47 . HA 1 1
481 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
481 1 2 1 1 47 LEU HA . 47 . HA 1 1
482 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
482 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
483 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
483 1 2 1 1 47 LEU HA . 47 . HA 1 1
484 1 1 1 1 46 LEU HA . 46 . HA 1 1
484 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
485 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
485 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
486 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
486 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
487 1 1 1 1 46 LEU HA . 46 . HA 1 1
487 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
488 1 1 1 1 46 LEU HA . 46 . HA 1 1
488 1 2 1 1 50 THR MG . 50 . HG2# 1 1
489 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
489 1 2 1 1 50 THR MG . 50 . HG2# 1 1
490 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
490 1 2 1 1 50 THR MG . 50 . HG2# 1 1
491 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
491 1 2 1 1 50 THR HB . 50 . HB 1 1
492 1 1 1 1 46 LEU HG . 46 . HG 1 1
492 1 2 1 1 50 THR MG . 50 . HG2# 1 1
493 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
493 1 2 1 1 50 THR MG . 50 . HG2# 1 1
494 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
494 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
495 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
495 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
496 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
496 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
497 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
497 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
498 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
498 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
499 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
499 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
500 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
500 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
501 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
501 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
502 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
502 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
503 1 1 1 1 47 LEU HA . 47 . HA 1 1
503 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
504 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
504 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
505 1 1 1 1 47 LEU HA . 47 . HA 1 1
505 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
506 1 1 1 1 47 LEU HA . 47 . HA 1 1
506 1 2 1 1 47 LEU HG . 47 . HG 1 1
507 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
507 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
508 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
508 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
509 1 1 1 1 47 LEU HG . 47 . HG 1 1
509 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
510 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
510 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
511 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
511 1 2 1 1 50 THR MG . 50 . HG2# 1 1
512 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
512 1 2 1 1 50 THR MG . 50 . HG2# 1 1
513 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
513 1 2 1 1 50 THR MG . 50 . HG2# 1 1
514 1 1 1 1 47 LEU HA . 47 . HA 1 1
514 1 2 1 1 50 THR MG . 50 . HG2# 1 1
515 1 1 1 1 48 GLU HA . 48 . HA 1 1
515 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
516 1 1 1 1 48 GLU HA . 48 . HA 1 1
516 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
517 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
517 1 2 1 1 50 THR MG . 50 . HG2# 1 1
518 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
518 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
519 1 1 1 1 50 THR HA . 50 . HA 1 1
519 1 2 1 1 50 THR MG . 50 . HG2# 1 1
520 1 1 1 1 50 THR HA . 50 . HA 1 1
520 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
521 1 1 1 1 51 ASN HA . 51 . HA 1 1
521 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
522 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
522 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
523 1 1 1 1 51 ASN HA . 51 . HA 1 1
523 1 2 1 1 54 ALA MB . 54 . HB# 1 1
524 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
524 1 2 1 1 54 ALA MB . 54 . HB# 1 1
525 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
525 1 2 1 1 54 ALA MB . 54 . HB# 1 1
526 1 1 1 1 52 LEU HA . 52 . HA 1 1
526 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
527 1 1 1 1 52 LEU HA . 52 . HA 1 1
527 1 2 1 1 52 LEU HG . 52 . HG 1 1
528 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
528 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
529 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
529 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
530 1 1 1 1 52 LEU HA . 52 . HA 1 1
530 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
531 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
531 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
532 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
532 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
533 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
533 1 2 1 1 54 ALA MB . 54 . HB# 1 1
534 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
534 1 2 1 1 54 ALA MB . 54 . HB# 1 1
535 1 1 1 1 52 LEU HA . 52 . HA 1 1
535 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
536 1 1 1 1 53 LEU HA . 53 . HA 1 1
536 1 2 1 1 53 LEU HG . 53 . HG 1 1
537 1 1 1 1 53 LEU HA . 53 . HA 1 1
537 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
538 1 1 1 1 53 LEU QB . 53 . HB# 1 1
538 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
539 1 1 1 1 53 LEU HA . 53 . HA 1 1
539 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
540 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
540 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
541 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
541 1 2 1 1 54 ALA MB . 54 . HB# 1 1
542 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
542 1 2 1 1 54 ALA HA . 54 . HA 1 1
543 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
543 1 2 1 1 54 ALA HA . 54 . HA 1 1
544 1 1 1 1 53 LEU HA . 53 . HA 1 1
544 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
545 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
545 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
546 1 1 1 1 53 LEU HA . 53 . HA 1 1
546 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
547 1 1 1 1 53 LEU HG . 53 . HG 1 1
547 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
548 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
548 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
549 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
549 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
550 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1
550 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
551 1 1 1 1 54 ALA MB . 54 . HB# 1 1
551 1 2 1 1 55 LEU HA . 55 . HA 1 1
552 1 1 1 1 54 ALA MB . 54 . HB# 1 1
552 1 2 1 1 55 LEU HG . 55 . HG 1 1
553 1 1 1 1 54 ALA HA . 54 . HA 1 1
553 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
554 1 1 1 1 54 ALA HA . 54 . HA 1 1
554 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
555 1 1 1 1 55 LEU HA . 55 . HA 1 1
555 1 2 1 1 55 LEU HG . 55 . HG 1 1
556 1 1 1 1 55 LEU HA . 55 . HA 1 1
556 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
557 1 1 1 1 55 LEU HA . 55 . HA 1 1
557 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
558 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
558 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
559 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
559 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
560 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
560 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
561 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
561 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
562 1 1 1 1 56 HIS HA . 56 . HA 1 1
562 1 2 1 1 57 LEU HA . 57 . HA 1 1
563 1 1 1 1 56 HIS HA . 56 . HA 1 1
563 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
564 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
564 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
565 1 1 1 1 57 LEU HA . 57 . HA 1 1
565 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
566 1 1 1 1 57 LEU HA . 57 . HA 1 1
566 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
567 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
567 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
568 1 1 1 1 57 LEU HA . 57 . HA 1 1
568 1 2 1 1 57 LEU HG . 57 . HG 1 1
569 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
569 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
570 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
570 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
571 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
571 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
572 1 1 1 1 58 VAL HA . 58 . HA 1 1
572 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
573 1 1 1 1 58 VAL HA . 58 . HA 1 1
573 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
574 1 1 1 1 58 VAL HA . 58 . HA 1 1
574 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
575 1 1 1 1 58 VAL HA . 58 . HA 1 1
575 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
576 1 1 1 1 58 VAL HA . 58 . HA 1 1
576 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
577 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
577 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
578 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
578 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
579 1 1 1 1 58 VAL HB . 58 . HB 1 1
579 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
580 1 1 1 1 58 VAL HB . 58 . HB 1 1
580 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
581 1 1 1 1 58 VAL HA . 58 . HA 1 1
581 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
582 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
582 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
583 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
583 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
584 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
584 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
585 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
585 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
586 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
586 1 2 1 1 59 PRO HA . 59 . HA 1 1
587 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
587 1 2 1 1 60 ARG HA . 60 . HA 1 1
588 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
588 1 2 1 1 60 ARG QG . 60 . HG# 1 1
589 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
589 1 2 1 1 60 ARG QG . 60 . HG# 1 1
590 1 1 1 1 59 PRO HA . 59 . HA 1 1
590 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
591 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
591 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
592 1 1 1 1 59 PRO HA . 59 . HA 1 1
592 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
593 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
593 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
594 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
594 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
595 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
595 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
596 1 1 1 1 59 PRO HA . 59 . HA 1 1
596 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
597 1 1 1 1 59 PRO HA . 59 . HA 1 1
597 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
598 1 1 1 1 59 PRO HA . 59 . HA 1 1
598 1 2 1 1 60 ARG HA . 60 . HA 1 1
599 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
599 1 2 1 1 60 ARG HA . 60 . HA 1 1
600 1 1 1 1 60 ARG HA . 60 . HA 1 1
600 1 2 1 1 60 ARG QG . 60 . HG# 1 1
601 1 1 1 1 60 ARG HA . 60 . HA 1 1
601 1 2 1 1 60 ARG QD . 60 . HD# 1 1
602 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
602 1 2 1 1 60 ARG QD . 60 . HD# 1 1
603 1 1 1 1 60 ARG HB2 . 60 . HB2 1 1
603 1 2 1 1 60 ARG QD . 60 . HD# 1 1
604 1 1 1 1 60 ARG HA . 60 . HA 1 1
604 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
605 1 1 1 1 60 ARG HA . 60 . HA 1 1
605 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
606 1 1 1 1 60 ARG HA . 60 . HA 1 1
606 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
607 1 1 1 1 60 ARG QD . 60 . HD# 1 1
607 1 2 1 1 63 LYS QE . 63 . HE# 1 1
608 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
608 1 2 1 1 62 SER HA . 62 . HA 1 1
609 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
609 1 2 1 1 62 SER HA . 62 . HA 1 1
610 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
610 1 2 1 1 63 LYS QD . 63 . HD# 1 1
611 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
611 1 2 1 1 63 LYS QE . 63 . HE# 1 1
612 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
612 1 2 1 1 63 LYS QD . 63 . HD# 1 1
613 1 1 1 1 63 LYS HA . 63 . HA 1 1
613 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
614 1 1 1 1 63 LYS HA . 63 . HA 1 1
614 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
615 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
615 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
616 1 1 1 1 64 ARG HA . 64 . HA 1 1
616 1 2 1 1 64 ARG QG . 64 . HG# 1 1
617 1 1 1 1 64 ARG HA . 64 . HA 1 1
617 1 2 1 1 64 ARG QD . 64 . HD# 1 1
618 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
618 1 2 1 1 64 ARG QD . 64 . HD# 1 1
619 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
619 1 2 1 1 64 ARG QD . 64 . HD# 1 1
620 1 1 1 1 64 ARG QB . 64 . HB# 1 1
620 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
621 1 1 1 1 64 ARG QG . 64 . HG# 1 1
621 1 2 1 1 65 ILE HA . 65 . HA 1 1
622 1 1 1 1 65 ILE HA . 65 . HA 1 1
622 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
623 1 1 1 1 65 ILE HA . 65 . HA 1 1
623 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
624 1 1 1 1 65 ILE HA . 65 . HA 1 1
624 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
625 1 1 1 1 65 ILE HA . 65 . HA 1 1
625 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
626 1 1 1 1 65 ILE HB . 65 . HB 1 1
626 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
627 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
627 1 2 1 1 66 SER HA . 66 . HA 1 1
628 1 1 1 1 65 ILE HA . 65 . HA 1 1
628 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
629 1 1 1 1 65 ILE HA . 65 . HA 1 1
629 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
630 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
630 1 2 1 1 68 LEU HA . 68 . HA 1 1
631 1 1 1 1 66 SER HA . 66 . HA 1 1
631 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
632 1 1 1 1 66 SER HA . 66 . HA 1 1
632 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
633 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
633 1 2 1 1 68 LEU HG . 68 . HG 1 1
634 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
634 1 2 1 1 68 LEU HG . 68 . HG 1 1
635 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
635 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
636 1 1 1 1 68 LEU HA . 68 . HA 1 1
636 1 2 1 1 68 LEU HG . 68 . HG 1 1
637 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
637 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
638 1 1 1 1 68 LEU HA . 68 . HA 1 1
638 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
639 1 1 1 1 68 LEU HA . 68 . HA 1 1
639 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
640 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
640 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
641 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
641 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
642 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
642 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
643 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
643 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
644 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
644 1 2 1 1 71 GLU QB . 71 . HB# 1 1
645 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
645 1 2 1 1 71 GLU HA . 71 . HA 1 1
646 1 1 1 1 69 ILE HB . 69 . HB 1 1
646 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
647 1 1 1 1 69 ILE HA . 69 . HA 1 1
647 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
648 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
648 1 2 1 1 70 TYR HA . 70 . HA 1 1
649 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
649 1 2 1 1 70 TYR QD . 70 . HD# 1 1
650 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
650 1 2 1 1 72 GLU QG . 72 . HG# 1 1
651 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
651 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
652 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
652 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
653 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
653 1 2 1 1 73 VAL HB . 73 . HB 1 1
654 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
654 1 2 1 1 73 VAL HA . 73 . HA 1 1
655 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
655 1 2 1 1 70 TYR QE . 70 . HE# 1 1
656 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
656 1 2 1 1 70 TYR QD . 70 . HD# 1 1
657 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
657 1 2 1 1 70 TYR QD . 70 . HD# 1 1
658 1 1 1 1 70 TYR HA . 70 . HA 1 1
658 1 2 1 1 70 TYR QD . 70 . HD# 1 1
659 1 1 1 1 70 TYR QB . 70 . HB# 1 1
659 1 2 1 1 71 GLU HA . 71 . HA 1 1
660 1 1 1 1 70 TYR HD1 . 70 . HD2 1 1
660 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
661 1 1 1 1 70 TYR HA . 70 . HA 1 1
661 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
662 1 1 1 1 70 TYR HA . 70 . HA 1 1
662 1 2 1 1 73 VAL HB . 73 . HB 1 1
663 1 1 1 1 70 TYR HA . 70 . HA 1 1
663 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
664 1 1 1 1 71 GLU HA . 71 . HA 1 1
664 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
665 1 1 1 1 71 GLU HA . 71 . HA 1 1
665 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
666 1 1 1 1 71 GLU QB . 71 . HB# 1 1
666 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
667 1 1 1 1 71 GLU HA . 71 . HA 1 1
667 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
668 1 1 1 1 71 GLU QB . 71 . HB# 1 1
668 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
669 1 1 1 1 72 GLU HA . 72 . HA 1 1
669 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
670 1 1 1 1 72 GLU HA . 72 . HA 1 1
670 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
671 1 1 1 1 72 GLU QG . 72 . HG# 1 1
671 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
672 1 1 1 1 72 GLU QB . 72 . HB# 1 1
672 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
673 1 1 1 1 72 GLU QB . 72 . HB# 1 1
673 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
674 1 1 1 1 72 GLU HA . 72 . HA 1 1
674 1 2 1 1 75 ALA MB . 75 . HB# 1 1
675 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
675 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
676 1 1 1 1 72 GLU HA . 72 . HA 1 1
676 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
677 1 1 1 1 73 VAL HA . 73 . HA 1 1
677 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
678 1 1 1 1 73 VAL HA . 73 . HA 1 1
678 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
679 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
679 1 2 1 1 74 ARG HA . 74 . HA 1 1
680 1 1 1 1 73 VAL HA . 73 . HA 1 1
680 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
681 1 1 1 1 73 VAL HA . 73 . HA 1 1
681 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
682 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
682 1 2 1 1 74 ARG QG . 74 . HG# 1 1
683 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
683 1 2 1 1 74 ARG HA . 74 . HA 1 1
684 1 1 1 1 73 VAL HA . 73 . HA 1 1
684 1 2 1 1 76 VAL HB . 76 . HB 1 1
685 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
685 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
686 1 1 1 1 73 VAL HA . 73 . HA 1 1
686 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
687 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
687 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
688 1 1 1 1 73 VAL HA . 73 . HA 1 1
688 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
689 1 1 1 1 73 VAL HB . 73 . HB 1 1
689 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
690 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
690 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
691 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
691 1 2 1 1 77 LEU HG . 77 . HG 1 1
692 1 1 1 1 73 VAL HA . 73 . HA 1 1
692 1 2 1 1 77 LEU HG . 77 . HG 1 1
693 1 1 1 1 73 VAL HB . 73 . HB 1 1
693 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
694 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
694 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
695 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
695 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
696 1 1 1 1 73 VAL HB . 73 . HB 1 1
696 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
697 1 1 1 1 73 VAL HA . 73 . HA 1 1
697 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
698 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
698 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
699 1 1 1 1 74 ARG HA . 74 . HA 1 1
699 1 2 1 1 74 ARG QD . 74 . HD# 1 1
700 1 1 1 1 74 ARG HA . 74 . HA 1 1
700 1 2 1 1 74 ARG QG . 74 . HG# 1 1
701 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
701 1 2 1 1 74 ARG QD . 74 . HD# 1 1
702 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
702 1 2 1 1 74 ARG QD . 74 . HD# 1 1
703 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
703 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
704 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
704 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
705 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
705 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
706 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
706 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
707 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
707 1 2 1 1 75 ALA HA . 75 . HA 1 1
708 1 1 1 1 74 ARG QG . 74 . HG# 1 1
708 1 2 1 1 75 ALA HA . 75 . HA 1 1
709 1 1 1 1 74 ARG HA . 74 . HA 1 1
709 1 2 1 1 77 LEU HG . 77 . HG 1 1
710 1 1 1 1 74 ARG HA . 74 . HA 1 1
710 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
711 1 1 1 1 74 ARG HA . 74 . HA 1 1
711 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
712 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
712 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
713 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
713 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
714 1 1 1 1 74 ARG HA . 74 . HA 1 1
714 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
715 1 1 1 1 75 ALA MB . 75 . HB# 1 1
715 1 2 1 1 76 VAL HA . 76 . HA 1 1
716 1 1 1 1 75 ALA MB . 75 . HB# 1 1
716 1 2 1 1 76 VAL HB . 76 . HB 1 1
717 1 1 1 1 75 ALA MB . 75 . HB# 1 1
717 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
718 1 1 1 1 75 ALA HA . 75 . HA 1 1
718 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
719 1 1 1 1 75 ALA MB . 75 . HB# 1 1
719 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
720 1 1 1 1 75 ALA HA . 75 . HA 1 1
720 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
721 1 1 1 1 75 ALA MB . 75 . HB# 1 1
721 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
722 1 1 1 1 75 ALA HA . 75 . HA 1 1
722 1 2 1 1 78 LYS QD . 78 . HD# 1 1
723 1 1 1 1 75 ALA HA . 75 . HA 1 1
723 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
724 1 1 1 1 75 ALA MB . 75 . HB# 1 1
724 1 2 1 1 78 LYS QD . 78 . HD# 1 1
725 1 1 1 1 75 ALA MB . 75 . HB# 1 1
725 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
726 1 1 1 1 76 VAL HA . 76 . HA 1 1
726 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
727 1 1 1 1 76 VAL HA . 76 . HA 1 1
727 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
728 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
728 1 2 1 1 77 LEU HA . 77 . HA 1 1
729 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
729 1 2 1 1 77 LEU HG . 77 . HG 1 1
730 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
730 1 2 1 1 77 LEU HA . 77 . HA 1 1
731 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
731 1 2 1 1 78 LYS QG . 78 . HG# 1 1
732 1 1 1 1 77 LEU HA . 77 . HA 1 1
732 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
733 1 1 1 1 77 LEU HA . 77 . HA 1 1
733 1 2 1 1 77 LEU HG . 77 . HG 1 1
734 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
734 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
735 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
735 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
736 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
736 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
737 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
737 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
738 1 1 1 1 77 LEU HA . 77 . HA 1 1
738 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
739 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
739 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
740 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
740 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
741 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
741 1 2 1 1 80 PHE QB . 80 . HB# 1 1
742 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
742 1 2 1 1 80 PHE HE2 . 80 . HE2 1 1
743 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
743 1 2 1 1 80 PHE HD2 . 80 . HD2 1 1
744 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
744 1 2 1 1 80 PHE QB . 80 . HB# 1 1
745 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
745 1 2 1 1 80 PHE HE2 . 80 . HE2 1 1
746 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
746 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
747 1 1 1 1 77 LEU HA . 77 . HA 1 1
747 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
748 1 1 1 1 77 LEU HA . 77 . HA 1 1
748 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
749 1 1 1 1 77 LEU HA . 77 . HA 1 1
749 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
750 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
750 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
751 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
751 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
752 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
752 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
753 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
753 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
754 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
754 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
755 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
755 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
756 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
756 1 2 1 1 78 LYS QD . 78 . HD# 1 1
757 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
757 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
758 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
758 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
759 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
759 1 2 1 1 78 LYS QD . 78 . HD# 1 1
760 1 1 1 1 78 LYS HA . 78 . HA 1 1
760 1 2 1 1 78 LYS QG . 78 . HG# 1 1
761 1 1 1 1 78 LYS QE . 78 . HE# 1 1
761 1 2 1 1 78 LYS QG . 78 . HG# 1 1
762 1 1 1 1 78 LYS HA . 78 . HA 1 1
762 1 2 1 1 78 LYS QD . 78 . HD# 1 1
763 1 1 1 1 78 LYS HE3 . 78 . HE1 1 1
763 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
764 1 1 1 1 78 LYS HE3 . 78 . HE1 1 1
764 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
765 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
765 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
766 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
766 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
767 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
767 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
768 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
768 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
769 1 1 1 1 78 LYS HA . 78 . HA 1 1
769 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
770 1 1 1 1 78 LYS HA . 78 . HA 1 1
770 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
771 1 1 1 1 78 LYS HA . 78 . HA 1 1
771 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
772 1 1 1 1 78 LYS HE3 . 78 . HE1 1 1
772 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
773 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
773 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
774 1 1 1 1 78 LYS HE3 . 78 . HE1 1 1
774 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
775 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
775 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
776 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
776 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
777 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
777 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
778 1 1 1 1 79 SER QB . 79 . HB# 1 1
778 1 2 1 1 80 PHE HA . 80 . HA 1 1
779 1 1 1 1 80 PHE HA . 80 . HA 1 1
779 1 2 1 1 80 PHE QD . 80 . HD# 1 1
780 1 1 1 1 80 PHE HA . 80 . HA 1 1
780 1 2 1 1 80 PHE QE . 80 . HE# 1 1
781 1 1 1 1 80 PHE QB . 80 . HB# 1 1
781 1 2 1 1 80 PHE QD . 80 . HD# 1 1
782 1 1 1 1 80 PHE QB . 80 . HB# 1 1
782 1 2 1 1 81 LEU HG . 81 . HG 1 1
783 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
783 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
784 1 1 1 1 80 PHE HE2 . 80 . HE2 1 1
784 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
785 1 1 1 1 80 PHE HD2 . 80 . HD2 1 1
785 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
786 1 1 1 1 80 PHE HA . 80 . HA 1 1
786 1 2 1 1 83 SER QB . 83 . HB# 1 1
787 1 1 1 1 80 PHE QE . 80 . HE# 1 1
787 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
788 1 1 1 1 80 PHE QD . 80 . HD# 1 1
788 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
789 1 1 1 1 80 PHE HA . 80 . HA 1 1
789 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
790 1 1 1 1 80 PHE QE . 80 . HE# 1 1
790 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
791 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
791 1 2 1 1 108 ALA MB . 108 . HB# 1 1
792 1 1 1 1 80 PHE QE . 80 . HE# 1 1
792 1 2 1 1 108 ALA MB . 108 . HB# 1 1
793 1 1 1 1 81 LEU HA . 81 . HA 1 1
793 1 2 1 1 81 LEU HG . 81 . HG 1 1
794 1 1 1 1 81 LEU HA . 81 . HA 1 1
794 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
795 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
795 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
796 1 1 1 1 81 LEU HA . 81 . HA 1 1
796 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
797 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
797 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
798 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
798 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
799 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
799 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
800 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
800 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
801 1 1 1 1 81 LEU HA . 81 . HA 1 1
801 1 2 1 1 84 VAL HB . 84 . HB 1 1
802 1 1 1 1 81 LEU HA . 81 . HA 1 1
802 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
803 1 1 1 1 81 LEU HA . 81 . HA 1 1
803 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
804 1 1 1 1 81 LEU HG . 81 . HG 1 1
804 1 2 1 1 84 VAL HB . 84 . HB 1 1
805 1 1 1 1 81 LEU HA . 81 . HA 1 1
805 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
806 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
806 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
807 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
807 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
808 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
808 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
809 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
809 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
810 1 1 1 1 81 LEU HA . 81 . HA 1 1
810 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
811 1 1 1 1 82 GLU HA . 82 . HA 1 1
811 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
812 1 1 1 1 82 GLU HA . 82 . HA 1 1
812 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
813 1 1 1 1 82 GLU HA . 82 . HA 1 1
813 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
814 1 1 1 1 82 GLU HA . 82 . HA 1 1
814 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
815 1 1 1 1 82 GLU HA . 82 . HA 1 1
815 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
816 1 1 1 1 82 GLU HA . 82 . HA 1 1
816 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
817 1 1 1 1 82 GLU HA . 82 . HA 1 1
817 1 2 1 1 85 ILE HB . 85 . HB 1 1
818 1 1 1 1 82 GLU HA . 82 . HA 1 1
818 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
819 1 1 1 1 83 SER QB . 83 . HB# 1 1
819 1 2 1 1 84 VAL HA . 84 . HA 1 1
820 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
820 1 2 1 1 108 ALA MB . 108 . HB# 1 1
821 1 1 1 1 84 VAL HA . 84 . HA 1 1
821 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
822 1 1 1 1 84 VAL HA . 84 . HA 1 1
822 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
823 1 1 1 1 84 VAL HB . 84 . HB 1 1
823 1 2 1 1 85 ILE HB . 85 . HB 1 1
824 1 1 1 1 84 VAL HB . 84 . HB 1 1
824 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
825 1 1 1 1 84 VAL HB . 84 . HB 1 1
825 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
826 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
826 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
827 1 1 1 1 84 VAL HA . 84 . HA 1 1
827 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
828 1 1 1 1 84 VAL HA . 84 . HA 1 1
828 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
829 1 1 1 1 84 VAL HA . 84 . HA 1 1
829 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
830 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
830 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
831 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
831 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
832 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
832 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
833 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
833 1 2 1 1 105 VAL HA . 105 . HA 1 1
834 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
834 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
835 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
835 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
836 1 1 1 1 84 VAL HA . 84 . HA 1 1
836 1 2 1 1 105 VAL HA . 105 . HA 1 1
837 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
837 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
838 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
838 1 2 1 1 108 ALA HA . 108 . HA 1 1
839 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
839 1 2 1 1 108 ALA MB . 108 . HB# 1 1
840 1 1 1 1 84 VAL HA . 84 . HA 1 1
840 1 2 1 1 108 ALA MB . 108 . HB# 1 1
841 1 1 1 1 84 VAL HB . 84 . HB 1 1
841 1 2 1 1 108 ALA MB . 108 . HB# 1 1
842 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
842 1 2 1 1 108 ALA MB . 108 . HB# 1 1
843 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
843 1 2 1 1 109 LEU HA . 109 . HA 1 1
844 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
844 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
845 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
845 1 2 1 1 109 LEU HG . 109 . HG 1 1
846 1 1 1 1 85 ILE HB . 85 . HB 1 1
846 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
847 1 1 1 1 85 ILE HA . 85 . HA 1 1
847 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
848 1 1 1 1 85 ILE HA . 85 . HA 1 1
848 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
849 1 1 1 1 85 ILE HA . 85 . HA 1 1
849 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
850 1 1 1 1 85 ILE HA . 85 . HA 1 1
850 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
851 1 1 1 1 85 ILE HA . 85 . HA 1 1
851 1 2 1 1 88 SER HA . 88 . HA 1 1
852 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
852 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
853 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
853 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
854 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
854 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
855 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
855 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
856 1 1 1 1 85 ILE HA . 85 . HA 1 1
856 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
857 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
857 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
858 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
858 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
859 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
859 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
860 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
860 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
861 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
861 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
862 1 1 1 1 86 ARG HA . 86 . HA 1 1
862 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
863 1 1 1 1 87 ASP HA . 87 . HA 1 1
863 1 2 1 1 90 THR MG . 90 . HG2# 1 1
864 1 1 1 1 87 ASP HA . 87 . HA 1 1
864 1 2 1 1 90 THR HB . 90 . HB 1 1
865 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
865 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
866 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
866 1 2 1 1 108 ALA HA . 108 . HA 1 1
867 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
867 1 2 1 1 108 ALA MB . 108 . HB# 1 1
868 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
868 1 2 1 1 108 ALA MB . 108 . HB# 1 1
869 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
869 1 2 1 1 108 ALA HA . 108 . HA 1 1
870 1 1 1 1 87 ASP HA . 87 . HA 1 1
870 1 2 1 1 108 ALA MB . 108 . HB# 1 1
871 1 1 1 1 87 ASP HA . 87 . HA 1 1
871 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
872 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
872 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
873 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
873 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
874 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
874 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
875 1 1 1 1 89 VAL HA . 89 . HA 1 1
875 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
876 1 1 1 1 89 VAL HA . 89 . HA 1 1
876 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
877 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
877 1 2 1 1 90 THR HB . 90 . HB 1 1
878 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
878 1 2 1 1 90 THR HA . 90 . HA 1 1
879 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
879 1 2 1 1 92 THR HB . 92 . HB 1 1
880 1 1 1 1 89 VAL HA . 89 . HA 1 1
880 1 2 1 1 92 THR MG . 92 . HG2# 1 1
881 1 1 1 1 89 VAL HA . 89 . HA 1 1
881 1 2 1 1 92 THR HB . 92 . HB 1 1
882 1 1 1 1 89 VAL HB . 89 . HB 1 1
882 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
883 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
883 1 2 1 1 93 GLU HA . 93 . HA 1 1
884 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
884 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
885 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
885 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
886 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
886 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
887 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
887 1 2 1 1 100 VAL HA . 100 . HA 1 1
888 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
888 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
889 1 1 1 1 89 VAL HA . 89 . HA 1 1
889 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
890 1 1 1 1 89 VAL HB . 89 . HB 1 1
890 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
891 1 1 1 1 90 THR HA . 90 . HA 1 1
891 1 2 1 1 90 THR MG . 90 . HG2# 1 1
892 1 1 1 1 90 THR HA . 90 . HA 1 1
892 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
893 1 1 1 1 90 THR HA . 90 . HA 1 1
893 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
894 1 1 1 1 90 THR MG . 90 . HG2# 1 1
894 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
895 1 1 1 1 90 THR MG . 90 . HG2# 1 1
895 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
896 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
896 1 2 1 1 91 TYR QD . 91 . HD# 1 1
897 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
897 1 2 1 1 91 TYR QD . 91 . HD# 1 1
898 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
898 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
899 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
899 1 2 1 1 104 ASP HA . 104 . HA 1 1
900 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
900 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
901 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
901 1 2 1 1 104 ASP HA . 104 . HA 1 1
902 1 1 1 1 92 THR HA . 92 . HA 1 1
902 1 2 1 1 92 THR MG . 92 . HG2# 1 1
903 1 1 1 1 92 THR HB . 92 . HB 1 1
903 1 2 1 1 93 GLU HA . 93 . HA 1 1
904 1 1 1 1 92 THR MG . 92 . HG2# 1 1
904 1 2 1 1 93 GLU HA . 93 . HA 1 1
905 1 1 1 1 92 THR HA . 92 . HA 1 1
905 1 2 1 1 93 GLU HA . 93 . HA 1 1
906 1 1 1 1 92 THR MG . 92 . HG2# 1 1
906 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
907 1 1 1 1 92 THR MG . 92 . HG2# 1 1
907 1 2 1 1 95 ALA MB . 95 . HB# 1 1
908 1 1 1 1 92 THR HA . 92 . HA 1 1
908 1 2 1 1 95 ALA MB . 95 . HB# 1 1
909 1 1 1 1 92 THR MG . 92 . HG2# 1 1
909 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
910 1 1 1 1 92 THR MG . 92 . HG2# 1 1
910 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
911 1 1 1 1 92 THR MG . 92 . HG2# 1 1
911 1 2 1 1 97 ARG QG . 97 . HG# 1 1
912 1 1 1 1 92 THR MG . 92 . HG2# 1 1
912 1 2 1 1 97 ARG HA . 97 . HA 1 1
913 1 1 1 1 92 THR MG . 92 . HG2# 1 1
913 1 2 1 1 97 ARG QD . 97 . HD# 1 1
914 1 1 1 1 92 THR MG . 92 . HG2# 1 1
914 1 2 1 1 97 ARG QB . 97 . HB# 1 1
915 1 1 1 1 92 THR MG . 92 . HG2# 1 1
915 1 2 1 1 98 LYS HA . 98 . HA 1 1
916 1 1 1 1 92 THR MG . 92 . HG2# 1 1
916 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
917 1 1 1 1 92 THR MG . 92 . HG2# 1 1
917 1 2 1 1 99 THR MG . 99 . HG2# 1 1
918 1 1 1 1 92 THR HB . 92 . HB 1 1
918 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
919 1 1 1 1 92 THR MG . 92 . HG2# 1 1
919 1 2 1 1 100 VAL HA . 100 . HA 1 1
920 1 1 1 1 92 THR MG . 92 . HG2# 1 1
920 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
921 1 1 1 1 92 THR MG . 92 . HG2# 1 1
921 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
922 1 1 1 1 92 THR MG . 92 . HG2# 1 1
922 1 2 1 1 101 THR MG . 101 . HG2# 1 1
923 1 1 1 1 92 THR HA . 92 . HA 1 1
923 1 2 1 1 101 THR MG . 101 . HG2# 1 1
924 1 1 1 1 93 GLU HA . 93 . HA 1 1
924 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
925 1 1 1 1 93 GLU HA . 93 . HA 1 1
925 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
926 1 1 1 1 93 GLU HA . 93 . HA 1 1
926 1 2 1 1 94 HIS HA . 94 . HA 1 1
927 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
927 1 2 1 1 94 HIS HA . 94 . HA 1 1
928 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
928 1 2 1 1 94 HIS HA . 94 . HA 1 1
929 1 1 1 1 93 GLU HA . 93 . HA 1 1
929 1 2 1 1 96 LYS HA . 96 . HA 1 1
930 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
930 1 2 1 1 96 LYS HA . 96 . HA 1 1
931 1 1 1 1 94 HIS HA . 94 . HA 1 1
931 1 2 1 1 95 ALA MB . 95 . HB# 1 1
932 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
932 1 2 1 1 95 ALA HA . 95 . HA 1 1
933 1 1 1 1 95 ALA HA . 95 . HA 1 1
933 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1
934 1 1 1 1 95 ALA HA . 95 . HA 1 1
934 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
935 1 1 1 1 95 ALA HA . 95 . HA 1 1
935 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1
936 1 1 1 1 95 ALA MB . 95 . HB# 1 1
936 1 2 1 1 97 ARG QD . 97 . HD# 1 1
937 1 1 1 1 95 ALA MB . 95 . HB# 1 1
937 1 2 1 1 97 ARG QG . 97 . HG# 1 1
938 1 1 1 1 95 ALA MB . 95 . HB# 1 1
938 1 2 1 1 97 ARG QB . 97 . HB# 1 1
939 1 1 1 1 96 LYS HA . 96 . HA 1 1
939 1 2 1 1 96 LYS HD3 . 96 . HD1 1 1
940 1 1 1 1 96 LYS HA . 96 . HA 1 1
940 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1
941 1 1 1 1 96 LYS HA . 96 . HA 1 1
941 1 2 1 1 96 LYS QE . 96 . HE# 1 1
942 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
942 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1
943 1 1 1 1 96 LYS HA . 96 . HA 1 1
943 1 2 1 1 96 LYS QG . 96 . HG# 1 1
944 1 1 1 1 96 LYS QE . 96 . HE# 1 1
944 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
945 1 1 1 1 96 LYS QE . 96 . HE# 1 1
945 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1
946 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
946 1 2 1 1 96 LYS HD3 . 96 . HD1 1 1
947 1 1 1 1 96 LYS QD . 96 . HD# 1 1
947 1 2 1 1 97 ARG HA . 97 . HA 1 1
948 1 1 1 1 96 LYS HD2 . 96 . HD2 1 1
948 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
949 1 1 1 1 96 LYS HD2 . 96 . HD2 1 1
949 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
950 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
950 1 2 1 1 97 ARG QD . 97 . HD# 1 1
951 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
951 1 2 1 1 97 ARG QD . 97 . HD# 1 1
952 1 1 1 1 97 ARG HA . 97 . HA 1 1
952 1 2 1 1 97 ARG QG . 97 . HG# 1 1
953 1 1 1 1 97 ARG QD . 97 . HD# 1 1
953 1 2 1 1 101 THR MG . 101 . HG2# 1 1
954 1 1 1 1 97 ARG QG . 97 . HG# 1 1
954 1 2 1 1 101 THR MG . 101 . HG2# 1 1
955 1 1 1 1 98 LYS HA . 98 . HA 1 1
955 1 2 1 1 98 LYS QE . 98 . HE# 1 1
956 1 1 1 1 98 LYS HA . 98 . HA 1 1
956 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
957 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
957 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
958 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
958 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
959 1 1 1 1 98 LYS HA . 98 . HA 1 1
959 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1
960 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
960 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1
961 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
961 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1
962 1 1 1 1 98 LYS QE . 98 . HE# 1 1
962 1 2 1 1 98 LYS QG . 98 . HG# 1 1
963 1 1 1 1 98 LYS HA . 98 . HA 1 1
963 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
964 1 1 1 1 98 LYS HA . 98 . HA 1 1
964 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
965 1 1 1 1 98 LYS HA . 98 . HA 1 1
965 1 2 1 1 99 THR HA . 99 . HA 1 1
966 1 1 1 1 99 THR HA . 99 . HA 1 1
966 1 2 1 1 99 THR MG . 99 . HG2# 1 1
967 1 1 1 1 99 THR HA . 99 . HA 1 1
967 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
968 1 1 1 1 99 THR H . 99 . HN 1 1
968 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
969 1 1 1 1 99 THR MG . 99 . HG2# 1 1
969 1 2 1 1 101 THR HA . 101 . HA 1 1
970 1 1 1 1 99 THR HB . 99 . HB 1 1
970 1 2 1 1 101 THR MG . 101 . HG2# 1 1
971 1 1 1 1 99 THR MG . 99 . HG2# 1 1
971 1 2 1 1 101 THR MG . 101 . HG2# 1 1
972 1 1 1 1 100 VAL HA . 100 . HA 1 1
972 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
973 1 1 1 1 100 VAL HA . 100 . HA 1 1
973 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
974 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
974 1 2 1 1 101 THR MG . 101 . HG2# 1 1
975 1 1 1 1 100 VAL HA . 100 . HA 1 1
975 1 2 1 1 101 THR MG . 101 . HG2# 1 1
976 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
976 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
977 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
977 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
978 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
978 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
979 1 1 1 1 101 THR HA . 101 . HA 1 1
979 1 2 1 1 101 THR MG . 101 . HG2# 1 1
980 1 1 1 1 101 THR MG . 101 . HG2# 1 1
980 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
981 1 1 1 1 101 THR MG . 101 . HG2# 1 1
981 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
982 1 1 1 1 101 THR HA . 101 . HA 1 1
982 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
983 1 1 1 1 102 SER QB . 102 . HB# 1 1
983 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
984 1 1 1 1 103 LEU HA . 103 . HA 1 1
984 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
985 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
985 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
986 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
986 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
987 1 1 1 1 103 LEU HA . 103 . HA 1 1
987 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
988 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
988 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
989 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
989 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
990 1 1 1 1 103 LEU HA . 103 . HA 1 1
990 1 2 1 1 104 ASP HA . 104 . HA 1 1
991 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
991 1 2 1 1 105 VAL HB . 105 . HB 1 1
992 1 1 1 1 103 LEU HA . 103 . HA 1 1
992 1 2 1 1 105 VAL HB . 105 . HB 1 1
993 1 1 1 1 103 LEU HA . 103 . HA 1 1
993 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
994 1 1 1 1 103 LEU HA . 103 . HA 1 1
994 1 2 1 1 106 VAL HA . 106 . HA 1 1
995 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
995 1 2 1 1 106 VAL HB . 106 . HB 1 1
996 1 1 1 1 103 LEU HA . 103 . HA 1 1
996 1 2 1 1 106 VAL HB . 106 . HB 1 1
997 1 1 1 1 103 LEU HA . 103 . HA 1 1
997 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
998 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
998 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
999 1 1 1 1 103 LEU QB . 103 . HB# 1 1
999 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1000 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1000 1 2 1 1 106 VAL HB . 106 . HB 1 1
1001 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1001 1 2 1 1 107 TYR HE2 . 107 . HE2 1 1
1002 1 1 1 1 104 ASP HA . 104 . HA 1 1
1002 1 2 1 1 105 VAL HA . 105 . HA 1 1
1003 1 1 1 1 104 ASP HA . 104 . HA 1 1
1003 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1004 1 1 1 1 104 ASP HA . 104 . HA 1 1
1004 1 2 1 1 107 TYR HB3 . 107 . HB1 1 1
1005 1 1 1 1 104 ASP HA . 104 . HA 1 1
1005 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
1006 1 1 1 1 104 ASP HA . 104 . HA 1 1
1006 1 2 1 1 107 TYR HD2 . 107 . HD2 1 1
1007 1 1 1 1 104 ASP HA . 104 . HA 1 1
1007 1 2 1 1 107 TYR HE2 . 107 . HE2 1 1
1008 1 1 1 1 104 ASP HA . 104 . HA 1 1
1008 1 2 1 1 107 TYR HA . 107 . HA 1 1
1009 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1009 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
1010 1 1 1 1 104 ASP HA . 104 . HA 1 1
1010 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1011 1 1 1 1 105 VAL HA . 105 . HA 1 1
1011 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1012 1 1 1 1 105 VAL HA . 105 . HA 1 1
1012 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1013 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1013 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1014 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1014 1 2 1 1 106 VAL HA . 106 . HA 1 1
1015 1 1 1 1 105 VAL HA . 105 . HA 1 1
1015 1 2 1 1 107 TYR HA . 107 . HA 1 1
1016 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1016 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1017 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
1017 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1018 1 1 1 1 105 VAL HA . 105 . HA 1 1
1018 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1019 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1019 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1020 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1020 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1021 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
1021 1 2 1 1 109 LEU HG . 109 . HG 1 1
1022 1 1 1 1 106 VAL HA . 106 . HA 1 1
1022 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1023 1 1 1 1 106 VAL HA . 106 . HA 1 1
1023 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1024 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1024 1 2 1 1 107 TYR QE . 107 . HE# 1 1
1025 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1025 1 2 1 1 107 TYR HA . 107 . HA 1 1
1026 1 1 1 1 106 VAL HB . 106 . HB 1 1
1026 1 2 1 1 107 TYR HA . 107 . HA 1 1
1027 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1027 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1028 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1028 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1029 1 1 1 1 106 VAL HA . 106 . HA 1 1
1029 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1030 1 1 1 1 106 VAL HA . 106 . HA 1 1
1030 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1031 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1031 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1032 1 1 1 1 106 VAL HA . 106 . HA 1 1
1032 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1033 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1033 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1034 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1034 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1035 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1035 1 2 1 1 110 LYS QB . 110 . HB# 1 1
1036 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1036 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1037 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1037 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1038 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1038 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1039 1 1 1 1 107 TYR HA . 107 . HA 1 1
1039 1 2 1 1 107 TYR QD . 107 . HD# 1 1
1040 1 1 1 1 107 TYR HB2 . 107 . HB2 1 1
1040 1 2 1 1 108 ALA HA . 108 . HA 1 1
1041 1 1 1 1 107 TYR QD . 107 . HD# 1 1
1041 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1042 1 1 1 1 107 TYR HA . 107 . HA 1 1
1042 1 2 1 1 108 ALA MB . 108 . HB# 1 1
1043 1 1 1 1 107 TYR HA . 107 . HA 1 1
1043 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1044 1 1 1 1 107 TYR HA . 107 . HA 1 1
1044 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1045 1 1 1 1 107 TYR HA . 107 . HA 1 1
1045 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1046 1 1 1 1 107 TYR HA . 107 . HA 1 1
1046 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1047 1 1 1 1 108 ALA MB . 108 . HB# 1 1
1047 1 2 1 1 109 LEU HA . 109 . HA 1 1
1048 1 1 1 1 108 ALA MB . 108 . HB# 1 1
1048 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1049 1 1 1 1 108 ALA HA . 108 . HA 1 1
1049 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
1050 1 1 1 1 108 ALA HA . 108 . HA 1 1
1050 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1051 1 1 1 1 108 ALA HA . 108 . HA 1 1
1051 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1052 1 1 1 1 108 ALA MB . 108 . HB# 1 1
1052 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1053 1 1 1 1 108 ALA MB . 108 . HB# 1 1
1053 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1054 1 1 1 1 108 ALA HA . 108 . HA 1 1
1054 1 2 1 1 111 ARG HA . 111 . HA 1 1
1055 1 1 1 1 108 ALA HA . 108 . HA 1 1
1055 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1056 1 1 1 1 108 ALA HA . 108 . HA 1 1
1056 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1057 1 1 1 1 108 ALA MB . 108 . HB# 1 1
1057 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1058 1 1 1 1 109 LEU HA . 109 . HA 1 1
1058 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1059 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1059 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1060 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1060 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1061 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1061 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
1062 1 1 1 1 109 LEU HA . 109 . HA 1 1
1062 1 2 1 1 110 LYS HA . 110 . HA 1 1
1063 1 1 1 1 109 LEU HA . 109 . HA 1 1
1063 1 2 1 1 110 LYS QB . 110 . HB# 1 1
1064 1 1 1 1 109 LEU HA . 109 . HA 1 1
1064 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1065 1 1 1 1 109 LEU HA . 109 . HA 1 1
1065 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1066 1 1 1 1 109 LEU HA . 109 . HA 1 1
1066 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1067 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1067 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1068 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1068 1 2 1 1 114 ARG HB3 . 114 . HB1 1 1
1069 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1069 1 2 1 1 114 ARG HB2 . 114 . HB2 1 1
1070 1 1 1 1 109 LEU HA . 109 . HA 1 1
1070 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
1071 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1071 1 2 1 1 114 ARG HB3 . 114 . HB1 1 1
1072 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1072 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
1073 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1073 1 2 1 1 114 ARG HG2 . 114 . HG2 1 1
1074 1 1 1 1 110 LYS HA . 110 . HA 1 1
1074 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1075 1 1 1 1 110 LYS HA . 110 . HA 1 1
1075 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1076 1 1 1 1 110 LYS HA . 110 . HA 1 1
1076 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1077 1 1 1 1 110 LYS HA . 110 . HA 1 1
1077 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1078 1 1 1 1 110 LYS QB . 110 . HB# 1 1
1078 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1079 1 1 1 1 110 LYS QB . 110 . HB# 1 1
1079 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1080 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1080 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1081 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1081 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1082 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1082 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1083 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1083 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
1084 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1084 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1085 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1085 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1086 1 1 1 1 110 LYS HG2 . 110 . HG2 1 1
1086 1 2 1 1 111 ARG HA . 111 . HA 1 1
1087 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1087 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
1088 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1088 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
1089 1 1 1 1 110 LYS HA . 110 . HA 1 1
1089 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1090 1 1 1 1 110 LYS HA . 110 . HA 1 1
1090 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
1091 1 1 1 1 110 LYS QE . 110 . HE# 1 1
1091 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1092 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1092 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1093 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1093 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1094 1 1 1 1 110 LYS HG3 . 110 . HG1 1 1
1094 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1095 1 1 1 1 111 ARG HA . 111 . HA 1 1
1095 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1096 1 1 1 1 111 ARG HA . 111 . HA 1 1
1096 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1097 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1097 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1098 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1098 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1099 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1099 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
1100 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1100 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
1101 1 1 1 1 111 ARG HA . 111 . HA 1 1
1101 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1102 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1102 1 2 1 1 112 GLN QG . 112 . HG# 1 1
1103 1 1 1 1 111 ARG HA . 111 . HA 1 1
1103 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1104 1 1 1 1 111 ARG HA . 111 . HA 1 1
1104 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1105 1 1 1 1 112 GLN HA . 112 . HA 1 1
1105 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1106 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1106 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
1107 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1107 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
1108 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1108 1 2 1 1 114 ARG HA . 114 . HA 1 1
1109 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1109 1 2 1 1 114 ARG HA . 114 . HA 1 1
1110 1 1 1 1 114 ARG HA . 114 . HA 1 1
1110 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1
1111 1 1 1 1 114 ARG HA . 114 . HA 1 1
1111 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
1112 1 1 1 1 114 ARG HB3 . 114 . HB1 1 1
1112 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
1113 1 1 1 1 114 ARG HB2 . 114 . HB2 1 1
1113 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
1114 1 1 1 1 114 ARG HB2 . 114 . HB2 1 1
1114 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1
1115 1 1 1 1 114 ARG HA . 114 . HA 1 1
1115 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
1116 1 1 1 1 114 ARG HA . 114 . HA 1 1
1116 1 2 1 1 114 ARG HG2 . 114 . HG2 1 1
1117 1 1 1 1 114 ARG HB3 . 114 . HB1 1 1
1117 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1
1118 1 1 1 1 114 ARG HA . 114 . HA 1 1
1118 1 2 1 1 115 THR HA . 115 . HA 1 1
1119 1 1 1 1 114 ARG HA . 114 . HA 1 1
1119 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1120 1 1 1 1 114 ARG HA . 114 . HA 1 1
1120 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1121 1 1 1 1 115 THR HA . 115 . HA 1 1
1121 1 2 1 1 115 THR MG . 115 . HG2# 1 1
1122 1 1 1 1 115 THR MG . 115 . HG2# 1 1
1122 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1123 1 1 1 1 115 THR MG . 115 . HG2# 1 1
1123 1 2 1 1 116 LEU HA . 116 . HA 1 1
1124 1 1 1 1 115 THR HA . 115 . HA 1 1
1124 1 2 1 1 117 TYR HA . 117 . HA 1 1
1125 1 1 1 1 116 LEU HA . 116 . HA 1 1
1125 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1126 1 1 1 1 116 LEU HA . 116 . HA 1 1
1126 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1127 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1127 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1128 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1128 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1129 1 1 1 1 116 LEU HA . 116 . HA 1 1
1129 1 2 1 1 116 LEU HG . 116 . HG 1 1
1130 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1130 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1131 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1131 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1132 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1132 1 2 1 1 117 TYR HA . 117 . HA 1 1
1133 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1133 1 2 1 1 117 TYR HA . 117 . HA 1 1
1134 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1134 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1135 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1135 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1136 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1136 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1137 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1137 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1138 1 1 1 1 116 LEU HA . 116 . HA 1 1
1138 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1139 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1139 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1
1140 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
1140 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1141 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
1141 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1
1142 1 1 1 1 117 TYR HA . 117 . HA 1 1
1142 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1143 1 1 1 1 117 TYR HA . 117 . HA 1 1
1143 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1144 1 1 1 1 117 TYR HB2 . 117 . HB2 1 1
1144 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1145 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
1145 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1146 1 1 1 1 117 TYR HA . 117 . HA 1 1
1146 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1147 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
1147 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1148 1 1 1 1 117 TYR HB2 . 117 . HB2 1 1
1148 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
1149 1 1 1 1 118 GLY HA3 . 118 . HA1 1 1
1149 1 2 1 1 119 PHE HA . 119 . HA 1 1
1150 1 1 1 1 119 PHE HA . 119 . HA 1 1
1150 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1151 1 1 1 1 119 PHE HB2 . 119 . HB2 1 1
1151 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1152 1 1 1 1 119 PHE HB3 . 119 . HB1 1 1
1152 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1153 1 1 1 1 119 PHE HA . 119 . HA 1 1
1153 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1
1154 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
1154 1 2 1 1 121 GLY HA3 . 121 . HA1 1 1
1155 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
1155 1 2 1 1 121 GLY HA2 . 121 . HA2 1 1
1156 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
1156 1 2 1 1 121 GLY HA3 . 121 . HA1 1 1
1157 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
1157 1 2 1 1 121 GLY HA2 . 121 . HA2 1 1
1158 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
1158 1 2 1 1 3 SER H . 3 . HN 1 1
1159 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
1159 1 2 1 1 3 SER H . 3 . HN 1 1
1160 1 1 1 1 2 ILE HA . 2 . HA 1 1
1160 1 2 1 1 3 SER H . 3 . HN 1 1
1161 1 1 1 1 2 ILE HB . 2 . HB 1 1
1161 1 2 1 1 3 SER H . 3 . HN 1 1
1162 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
1162 1 2 1 1 3 SER H . 3 . HN 1 1
1163 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
1163 1 2 1 1 3 SER H . 3 . HN 1 1
1164 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
1164 1 2 1 1 4 LYS H . 4 . HN 1 1
1165 1 1 1 1 2 ILE HA . 2 . HA 1 1
1165 1 2 1 1 4 LYS H . 4 . HN 1 1
1166 1 1 1 1 3 SER H . 3 . HN 1 1
1166 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
1167 1 1 1 1 3 SER H . 3 . HN 1 1
1167 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
1168 1 1 1 1 3 SER HA . 3 . HA 1 1
1168 1 2 1 1 4 LYS H . 4 . HN 1 1
1169 1 1 1 1 3 SER QB . 3 . HB# 1 1
1169 1 2 1 1 4 LYS H . 4 . HN 1 1
1170 1 1 1 1 3 SER H . 3 . HN 1 1
1170 1 2 1 1 4 LYS HA . 4 . HA 1 1
1171 1 1 1 1 3 SER H . 3 . HN 1 1
1171 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
1172 1 1 1 1 4 LYS H . 4 . HN 1 1
1172 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
1173 1 1 1 1 4 LYS H . 4 . HN 1 1
1173 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
1174 1 1 1 1 4 LYS H . 4 . HN 1 1
1174 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
1175 1 1 1 1 4 LYS H . 4 . HN 1 1
1175 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
1176 1 1 1 1 7 PHE QB . 7 . HB# 1 1
1176 1 2 1 1 8 ALA H . 8 . HN 1 1
1177 1 1 1 1 7 PHE QD . 7 . HD# 1 1
1177 1 2 1 1 8 ALA H . 8 . HN 1 1
1178 1 1 1 1 7 PHE HA . 7 . HA 1 1
1178 1 2 1 1 9 ARG H . 9 . HN 1 1
1179 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
1179 1 2 1 1 10 LEU H . 10 . HN 1 1
1180 1 1 1 1 7 PHE QD . 7 . HD# 1 1
1180 1 2 1 1 10 LEU H . 10 . HN 1 1
1181 1 1 1 1 7 PHE HA . 7 . HA 1 1
1181 1 2 1 1 10 LEU H . 10 . HN 1 1
1182 1 1 1 1 7 PHE HA . 7 . HA 1 1
1182 1 2 1 1 11 VAL H . 11 . HN 1 1
1183 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
1183 1 2 1 1 11 VAL H . 11 . HN 1 1
1184 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
1184 1 2 1 1 11 VAL H . 11 . HN 1 1
1185 1 1 1 1 8 ALA H . 8 . HN 1 1
1185 1 2 1 1 8 ALA MB . 8 . HB# 1 1
1186 1 1 1 1 8 ALA H . 8 . HN 1 1
1186 1 2 1 1 9 ARG H . 9 . HN 1 1
1187 1 1 1 1 8 ALA HA . 8 . HA 1 1
1187 1 2 1 1 9 ARG H . 9 . HN 1 1
1188 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1188 1 2 1 1 9 ARG H . 9 . HN 1 1
1189 1 1 1 1 8 ALA H . 8 . HN 1 1
1189 1 2 1 1 10 LEU H . 10 . HN 1 1
1190 1 1 1 1 8 ALA HA . 8 . HA 1 1
1190 1 2 1 1 10 LEU H . 10 . HN 1 1
1191 1 1 1 1 8 ALA H . 8 . HN 1 1
1191 1 2 1 1 10 LEU HA . 10 . HA 1 1
1192 1 1 1 1 8 ALA H . 8 . HN 1 1
1192 1 2 1 1 11 VAL H . 11 . HN 1 1
1193 1 1 1 1 8 ALA HA . 8 . HA 1 1
1193 1 2 1 1 11 VAL H . 11 . HN 1 1
1194 1 1 1 1 8 ALA HA . 8 . HA 1 1
1194 1 2 1 1 12 LYS H . 12 . HN 1 1
1195 1 1 1 1 8 ALA H . 8 . HN 1 1
1195 1 2 1 1 12 LYS H . 12 . HN 1 1
1196 1 1 1 1 8 ALA HA . 8 . HA 1 1
1196 1 2 1 1 13 GLU H . 13 . HN 1 1
1197 1 1 1 1 8 ALA HA . 8 . HA 1 1
1197 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1198 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1198 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1199 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1199 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1200 1 1 1 1 9 ARG H . 9 . HN 1 1
1200 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
1201 1 1 1 1 9 ARG H . 9 . HN 1 1
1201 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
1202 1 1 1 1 9 ARG H . 9 . HN 1 1
1202 1 2 1 1 9 ARG QG . 9 . HG# 1 1
1203 1 1 1 1 9 ARG H . 9 . HN 1 1
1203 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
1204 1 1 1 1 9 ARG H . 9 . HN 1 1
1204 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
1205 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
1205 1 2 1 1 10 LEU H . 10 . HN 1 1
1206 1 1 1 1 9 ARG H . 9 . HN 1 1
1206 1 2 1 1 10 LEU H . 10 . HN 1 1
1207 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1207 1 2 1 1 10 LEU H . 10 . HN 1 1
1208 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
1208 1 2 1 1 10 LEU H . 10 . HN 1 1
1209 1 1 1 1 9 ARG HA . 9 . HA 1 1
1209 1 2 1 1 10 LEU H . 10 . HN 1 1
1210 1 1 1 1 9 ARG H . 9 . HN 1 1
1210 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
1211 1 1 1 1 9 ARG H . 9 . HN 1 1
1211 1 2 1 1 11 VAL HB . 11 . HB 1 1
1212 1 1 1 1 9 ARG H . 9 . HN 1 1
1212 1 2 1 1 11 VAL H . 11 . HN 1 1
1213 1 1 1 1 9 ARG HA . 9 . HA 1 1
1213 1 2 1 1 11 VAL H . 11 . HN 1 1
1214 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
1214 1 2 1 1 11 VAL H . 11 . HN 1 1
1215 1 1 1 1 9 ARG H . 9 . HN 1 1
1215 1 2 1 1 12 LYS H . 12 . HN 1 1
1216 1 1 1 1 9 ARG H . 9 . HN 1 1
1216 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
1217 1 1 1 1 9 ARG HA . 9 . HA 1 1
1217 1 2 1 1 12 LYS H . 12 . HN 1 1
1218 1 1 1 1 10 LEU H . 10 . HN 1 1
1218 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
1219 1 1 1 1 10 LEU H . 10 . HN 1 1
1219 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
1220 1 1 1 1 10 LEU H . 10 . HN 1 1
1220 1 2 1 1 10 LEU HG . 10 . HG 1 1
1221 1 1 1 1 10 LEU H . 10 . HN 1 1
1221 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
1222 1 1 1 1 10 LEU H . 10 . HN 1 1
1222 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
1223 1 1 1 1 10 LEU H . 10 . HN 1 1
1223 1 2 1 1 11 VAL HA . 11 . HA 1 1
1224 1 1 1 1 10 LEU H . 10 . HN 1 1
1224 1 2 1 1 11 VAL HB . 11 . HB 1 1
1225 1 1 1 1 10 LEU H . 10 . HN 1 1
1225 1 2 1 1 11 VAL H . 11 . HN 1 1
1226 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1226 1 2 1 1 11 VAL H . 11 . HN 1 1
1227 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1227 1 2 1 1 11 VAL H . 11 . HN 1 1
1228 1 1 1 1 10 LEU HG . 10 . HG 1 1
1228 1 2 1 1 11 VAL H . 11 . HN 1 1
1229 1 1 1 1 10 LEU HA . 10 . HA 1 1
1229 1 2 1 1 12 LYS H . 12 . HN 1 1
1230 1 1 1 1 10 LEU H . 10 . HN 1 1
1230 1 2 1 1 12 LYS H . 12 . HN 1 1
1231 1 1 1 1 10 LEU H . 10 . HN 1 1
1231 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
1232 1 1 1 1 10 LEU H . 10 . HN 1 1
1232 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1233 1 1 1 1 10 LEU H . 10 . HN 1 1
1233 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1234 1 1 1 1 10 LEU H . 10 . HN 1 1
1234 1 2 1 1 13 GLU H . 13 . HN 1 1
1235 1 1 1 1 10 LEU HA . 10 . HA 1 1
1235 1 2 1 1 13 GLU H . 13 . HN 1 1
1236 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1236 1 2 1 1 13 GLU H . 13 . HN 1 1
1237 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1237 1 2 1 1 14 VAL H . 14 . HN 1 1
1238 1 1 1 1 10 LEU HA . 10 . HA 1 1
1238 1 2 1 1 14 VAL H . 14 . HN 1 1
1239 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
1239 1 2 1 1 14 VAL H . 14 . HN 1 1
1240 1 1 1 1 11 VAL H . 11 . HN 1 1
1240 1 2 1 1 11 VAL HB . 11 . HB 1 1
1241 1 1 1 1 11 VAL H . 11 . HN 1 1
1241 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
1242 1 1 1 1 11 VAL H . 11 . HN 1 1
1242 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
1243 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1243 1 2 1 1 12 LYS H . 12 . HN 1 1
1244 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1244 1 2 1 1 12 LYS H . 12 . HN 1 1
1245 1 1 1 1 11 VAL HA . 11 . HA 1 1
1245 1 2 1 1 12 LYS H . 12 . HN 1 1
1246 1 1 1 1 11 VAL HB . 11 . HB 1 1
1246 1 2 1 1 12 LYS H . 12 . HN 1 1
1247 1 1 1 1 11 VAL H . 11 . HN 1 1
1247 1 2 1 1 12 LYS H . 12 . HN 1 1
1248 1 1 1 1 11 VAL HA . 11 . HA 1 1
1248 1 2 1 1 13 GLU H . 13 . HN 1 1
1249 1 1 1 1 11 VAL H . 11 . HN 1 1
1249 1 2 1 1 13 GLU H . 13 . HN 1 1
1250 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1250 1 2 1 1 13 GLU H . 13 . HN 1 1
1251 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1251 1 2 1 1 13 GLU H . 13 . HN 1 1
1252 1 1 1 1 11 VAL H . 11 . HN 1 1
1252 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1253 1 1 1 1 11 VAL H . 11 . HN 1 1
1253 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1254 1 1 1 1 11 VAL HA . 11 . HA 1 1
1254 1 2 1 1 14 VAL H . 14 . HN 1 1
1255 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1255 1 2 1 1 14 VAL H . 14 . HN 1 1
1256 1 1 1 1 11 VAL H . 11 . HN 1 1
1256 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1257 1 1 1 1 11 VAL H . 11 . HN 1 1
1257 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1258 1 1 1 1 11 VAL H . 11 . HN 1 1
1258 1 2 1 1 14 VAL HB . 14 . HB 1 1
1259 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
1259 1 2 1 1 15 THR H . 15 . HN 1 1
1260 1 1 1 1 11 VAL HA . 11 . HA 1 1
1260 1 2 1 1 15 THR H . 15 . HN 1 1
1261 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
1261 1 2 1 1 15 THR H . 15 . HN 1 1
1262 1 1 1 1 11 VAL H . 11 . HN 1 1
1262 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
1263 1 1 1 1 11 VAL H . 11 . HN 1 1
1263 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
1264 1 1 1 1 12 LYS H . 12 . HN 1 1
1264 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
1265 1 1 1 1 12 LYS H . 12 . HN 1 1
1265 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
1266 1 1 1 1 12 LYS H . 12 . HN 1 1
1266 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
1267 1 1 1 1 12 LYS H . 12 . HN 1 1
1267 1 2 1 1 12 LYS QG . 12 . HG# 1 1
1268 1 1 1 1 12 LYS H . 12 . HN 1 1
1268 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
1269 1 1 1 1 12 LYS H . 12 . HN 1 1
1269 1 2 1 1 12 LYS QE . 12 . HE# 1 1
1270 1 1 1 1 12 LYS H . 12 . HN 1 1
1270 1 2 1 1 13 GLU H . 13 . HN 1 1
1271 1 1 1 1 12 LYS QG . 12 . HG# 1 1
1271 1 2 1 1 13 GLU H . 13 . HN 1 1
1272 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
1272 1 2 1 1 13 GLU H . 13 . HN 1 1
1273 1 1 1 1 12 LYS H . 12 . HN 1 1
1273 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1274 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
1274 1 2 1 1 13 GLU H . 13 . HN 1 1
1275 1 1 1 1 12 LYS HA . 12 . HA 1 1
1275 1 2 1 1 13 GLU H . 13 . HN 1 1
1276 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
1276 1 2 1 1 13 GLU H . 13 . HN 1 1
1277 1 1 1 1 12 LYS H . 12 . HN 1 1
1277 1 2 1 1 14 VAL H . 14 . HN 1 1
1278 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
1278 1 2 1 1 14 VAL H . 14 . HN 1 1
1279 1 1 1 1 12 LYS H . 12 . HN 1 1
1279 1 2 1 1 15 THR H . 15 . HN 1 1
1280 1 1 1 1 12 LYS H . 12 . HN 1 1
1280 1 2 1 1 15 THR HB . 15 . HB 1 1
1281 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
1281 1 2 1 1 15 THR H . 15 . HN 1 1
1282 1 1 1 1 12 LYS QG . 12 . HG# 1 1
1282 1 2 1 1 15 THR H . 15 . HN 1 1
1283 1 1 1 1 12 LYS HA . 12 . HA 1 1
1283 1 2 1 1 15 THR H . 15 . HN 1 1
1284 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
1284 1 2 1 1 16 ASP H . 16 . HN 1 1
1285 1 1 1 1 12 LYS QG . 12 . HG# 1 1
1285 1 2 1 1 16 ASP H . 16 . HN 1 1
1286 1 1 1 1 12 LYS HA . 12 . HA 1 1
1286 1 2 1 1 16 ASP H . 16 . HN 1 1
1287 1 1 1 1 12 LYS H . 12 . HN 1 1
1287 1 2 1 1 16 ASP H . 16 . HN 1 1
1288 1 1 1 1 12 LYS H . 12 . HN 1 1
1288 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
1289 1 1 1 1 12 LYS H . 12 . HN 1 1
1289 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
1290 1 1 1 1 12 LYS H . 12 . HN 1 1
1290 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1291 1 1 1 1 13 GLU H . 13 . HN 1 1
1291 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1292 1 1 1 1 13 GLU H . 13 . HN 1 1
1292 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
1293 1 1 1 1 13 GLU H . 13 . HN 1 1
1293 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1294 1 1 1 1 13 GLU H . 13 . HN 1 1
1294 1 2 1 1 14 VAL H . 14 . HN 1 1
1295 1 1 1 1 13 GLU H . 13 . HN 1 1
1295 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1296 1 1 1 1 13 GLU HA . 13 . HA 1 1
1296 1 2 1 1 14 VAL H . 14 . HN 1 1
1297 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
1297 1 2 1 1 14 VAL H . 14 . HN 1 1
1298 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1298 1 2 1 1 14 VAL H . 14 . HN 1 1
1299 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
1299 1 2 1 1 14 VAL H . 14 . HN 1 1
1300 1 1 1 1 13 GLU H . 13 . HN 1 1
1300 1 2 1 1 15 THR HB . 15 . HB 1 1
1301 1 1 1 1 13 GLU H . 13 . HN 1 1
1301 1 2 1 1 15 THR H . 15 . HN 1 1
1302 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
1302 1 2 1 1 15 THR H . 15 . HN 1 1
1303 1 1 1 1 13 GLU HA . 13 . HA 1 1
1303 1 2 1 1 15 THR H . 15 . HN 1 1
1304 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1304 1 2 1 1 15 THR H . 15 . HN 1 1
1305 1 1 1 1 13 GLU H . 13 . HN 1 1
1305 1 2 1 1 16 ASP H . 16 . HN 1 1
1306 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
1306 1 2 1 1 16 ASP H . 16 . HN 1 1
1307 1 1 1 1 13 GLU HA . 13 . HA 1 1
1307 1 2 1 1 16 ASP H . 16 . HN 1 1
1308 1 1 1 1 13 GLU H . 13 . HN 1 1
1308 1 2 1 1 17 GLU H . 17 . HN 1 1
1309 1 1 1 1 13 GLU H . 13 . HN 1 1
1309 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
1310 1 1 1 1 14 VAL H . 14 . HN 1 1
1310 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1311 1 1 1 1 14 VAL H . 14 . HN 1 1
1311 1 2 1 1 14 VAL HB . 14 . HB 1 1
1312 1 1 1 1 14 VAL H . 14 . HN 1 1
1312 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1313 1 1 1 1 14 VAL H . 14 . HN 1 1
1313 1 2 1 1 15 THR HA . 15 . HA 1 1
1314 1 1 1 1 14 VAL H . 14 . HN 1 1
1314 1 2 1 1 15 THR H . 15 . HN 1 1
1315 1 1 1 1 14 VAL HA . 14 . HA 1 1
1315 1 2 1 1 15 THR H . 15 . HN 1 1
1316 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
1316 1 2 1 1 15 THR H . 15 . HN 1 1
1317 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1317 1 2 1 1 15 THR H . 15 . HN 1 1
1318 1 1 1 1 14 VAL HB . 14 . HB 1 1
1318 1 2 1 1 15 THR H . 15 . HN 1 1
1319 1 1 1 1 14 VAL HB . 14 . HB 1 1
1319 1 2 1 1 16 ASP H . 16 . HN 1 1
1320 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1320 1 2 1 1 16 ASP H . 16 . HN 1 1
1321 1 1 1 1 14 VAL H . 14 . HN 1 1
1321 1 2 1 1 16 ASP H . 16 . HN 1 1
1322 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
1322 1 2 1 1 17 GLU H . 17 . HN 1 1
1323 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1323 1 2 1 1 17 GLU H . 17 . HN 1 1
1324 1 1 1 1 14 VAL HA . 14 . HA 1 1
1324 1 2 1 1 17 GLU H . 17 . HN 1 1
1325 1 1 1 1 14 VAL H . 14 . HN 1 1
1325 1 2 1 1 17 GLU H . 17 . HN 1 1
1326 1 1 1 1 14 VAL HA . 14 . HA 1 1
1326 1 2 1 1 18 PHE H . 18 . HN 1 1
1327 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1327 1 2 1 1 82 GLU H . 82 . HN 1 1
1328 1 1 1 1 15 THR H . 15 . HN 1 1
1328 1 2 1 1 15 THR HB . 15 . HB 1 1
1329 1 1 1 1 15 THR H . 15 . HN 1 1
1329 1 2 1 1 15 THR MG . 15 . HG2# 1 1
1330 1 1 1 1 15 THR HB . 15 . HB 1 1
1330 1 2 1 1 16 ASP H . 16 . HN 1 1
1331 1 1 1 1 15 THR H . 15 . HN 1 1
1331 1 2 1 1 16 ASP H . 16 . HN 1 1
1332 1 1 1 1 15 THR HA . 15 . HA 1 1
1332 1 2 1 1 16 ASP H . 16 . HN 1 1
1333 1 1 1 1 15 THR MG . 15 . HG2# 1 1
1333 1 2 1 1 16 ASP H . 16 . HN 1 1
1334 1 1 1 1 15 THR H . 15 . HN 1 1
1334 1 2 1 1 16 ASP HA . 16 . HA 1 1
1335 1 1 1 1 15 THR H . 15 . HN 1 1
1335 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
1336 1 1 1 1 15 THR H . 15 . HN 1 1
1336 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
1337 1 1 1 1 15 THR HA . 15 . HA 1 1
1337 1 2 1 1 17 GLU H . 17 . HN 1 1
1338 1 1 1 1 15 THR H . 15 . HN 1 1
1338 1 2 1 1 17 GLU H . 17 . HN 1 1
1339 1 1 1 1 15 THR HB . 15 . HB 1 1
1339 1 2 1 1 17 GLU H . 17 . HN 1 1
1340 1 1 1 1 15 THR H . 15 . HN 1 1
1340 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
1341 1 1 1 1 15 THR HA . 15 . HA 1 1
1341 1 2 1 1 18 PHE H . 18 . HN 1 1
1342 1 1 1 1 15 THR H . 15 . HN 1 1
1342 1 2 1 1 18 PHE H . 18 . HN 1 1
1343 1 1 1 1 15 THR HA . 15 . HA 1 1
1343 1 2 1 1 19 THR H . 19 . HN 1 1
1344 1 1 1 1 15 THR MG . 15 . HG2# 1 1
1344 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1345 1 1 1 1 15 THR HB . 15 . HB 1 1
1345 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1346 1 1 1 1 15 THR H . 15 . HN 1 1
1346 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
1347 1 1 1 1 15 THR H . 15 . HN 1 1
1347 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1348 1 1 1 1 15 THR MG . 15 . HG2# 1 1
1348 1 2 1 1 17 GLU H . 17 . HN 1 1
1349 1 1 1 1 16 ASP H . 16 . HN 1 1
1349 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
1350 1 1 1 1 16 ASP H . 16 . HN 1 1
1350 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
1351 1 1 1 1 16 ASP HA . 16 . HA 1 1
1351 1 2 1 1 17 GLU H . 17 . HN 1 1
1352 1 1 1 1 16 ASP H . 16 . HN 1 1
1352 1 2 1 1 17 GLU H . 17 . HN 1 1
1353 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1353 1 2 1 1 17 GLU H . 17 . HN 1 1
1354 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1354 1 2 1 1 17 GLU H . 17 . HN 1 1
1355 1 1 1 1 16 ASP H . 16 . HN 1 1
1355 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
1356 1 1 1 1 16 ASP H . 16 . HN 1 1
1356 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
1357 1 1 1 1 16 ASP H . 16 . HN 1 1
1357 1 2 1 1 18 PHE H . 18 . HN 1 1
1358 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1358 1 2 1 1 18 PHE H . 18 . HN 1 1
1359 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1359 1 2 1 1 18 PHE H . 18 . HN 1 1
1360 1 1 1 1 16 ASP HA . 16 . HA 1 1
1360 1 2 1 1 18 PHE H . 18 . HN 1 1
1361 1 1 1 1 16 ASP H . 16 . HN 1 1
1361 1 2 1 1 19 THR H . 19 . HN 1 1
1362 1 1 1 1 16 ASP H . 16 . HN 1 1
1362 1 2 1 1 20 THR HA . 20 . HA 1 1
1363 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1363 1 2 1 1 20 THR H . 20 . HN 1 1
1364 1 1 1 1 16 ASP HA . 16 . HA 1 1
1364 1 2 1 1 20 THR H . 20 . HN 1 1
1365 1 1 1 1 17 GLU H . 17 . HN 1 1
1365 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
1366 1 1 1 1 17 GLU H . 17 . HN 1 1
1366 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
1367 1 1 1 1 17 GLU H . 17 . HN 1 1
1367 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
1368 1 1 1 1 17 GLU H . 17 . HN 1 1
1368 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
1369 1 1 1 1 17 GLU H . 17 . HN 1 1
1369 1 2 1 1 18 PHE HA . 18 . HA 1 1
1370 1 1 1 1 17 GLU H . 17 . HN 1 1
1370 1 2 1 1 18 PHE QE . 18 . HE# 1 1
1371 1 1 1 1 17 GLU H . 17 . HN 1 1
1371 1 2 1 1 18 PHE QD . 18 . HD# 1 1
1372 1 1 1 1 17 GLU H . 17 . HN 1 1
1372 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
1373 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
1373 1 2 1 1 18 PHE H . 18 . HN 1 1
1374 1 1 1 1 17 GLU H . 17 . HN 1 1
1374 1 2 1 1 18 PHE H . 18 . HN 1 1
1375 1 1 1 1 17 GLU HA . 17 . HA 1 1
1375 1 2 1 1 18 PHE H . 18 . HN 1 1
1376 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
1376 1 2 1 1 18 PHE H . 18 . HN 1 1
1377 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
1377 1 2 1 1 18 PHE H . 18 . HN 1 1
1378 1 1 1 1 17 GLU H . 17 . HN 1 1
1378 1 2 1 1 19 THR H . 19 . HN 1 1
1379 1 1 1 1 17 GLU H . 17 . HN 1 1
1379 1 2 1 1 19 THR MG . 19 . HG2# 1 1
1380 1 1 1 1 17 GLU HA . 17 . HA 1 1
1380 1 2 1 1 19 THR H . 19 . HN 1 1
1381 1 1 1 1 17 GLU H . 17 . HN 1 1
1381 1 2 1 1 20 THR HA . 20 . HA 1 1
1382 1 1 1 1 17 GLU H . 17 . HN 1 1
1382 1 2 1 1 20 THR HB . 20 . HB 1 1
1383 1 1 1 1 17 GLU H . 17 . HN 1 1
1383 1 2 1 1 20 THR MG . 20 . HG2# 1 1
1384 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
1384 1 2 1 1 20 THR H . 20 . HN 1 1
1385 1 1 1 1 17 GLU HA . 17 . HA 1 1
1385 1 2 1 1 20 THR H . 20 . HN 1 1
1386 1 1 1 1 17 GLU H . 17 . HN 1 1
1386 1 2 1 1 20 THR H . 20 . HN 1 1
1387 1 1 1 1 18 PHE H . 18 . HN 1 1
1387 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
1388 1 1 1 1 18 PHE H . 18 . HN 1 1
1388 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
1389 1 1 1 1 18 PHE H . 18 . HN 1 1
1389 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
1390 1 1 1 1 18 PHE H . 18 . HN 1 1
1390 1 2 1 1 18 PHE QD . 18 . HD# 1 1
1391 1 1 1 1 18 PHE H . 18 . HN 1 1
1391 1 2 1 1 18 PHE QE . 18 . HE# 1 1
1392 1 1 1 1 18 PHE H . 18 . HN 1 1
1392 1 2 1 1 19 THR H . 19 . HN 1 1
1393 1 1 1 1 18 PHE H . 18 . HN 1 1
1393 1 2 1 1 19 THR MG . 19 . HG2# 1 1
1394 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
1394 1 2 1 1 19 THR H . 19 . HN 1 1
1395 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
1395 1 2 1 1 19 THR H . 19 . HN 1 1
1396 1 1 1 1 18 PHE H . 18 . HN 1 1
1396 1 2 1 1 20 THR H . 20 . HN 1 1
1397 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
1397 1 2 1 1 20 THR H . 20 . HN 1 1
1398 1 1 1 1 18 PHE HA . 18 . HA 1 1
1398 1 2 1 1 20 THR H . 20 . HN 1 1
1399 1 1 1 1 18 PHE H . 18 . HN 1 1
1399 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
1400 1 1 1 1 19 THR H . 19 . HN 1 1
1400 1 2 1 1 19 THR HB . 19 . HB 1 1
1401 1 1 1 1 19 THR H . 19 . HN 1 1
1401 1 2 1 1 19 THR MG . 19 . HG2# 1 1
1402 1 1 1 1 19 THR H . 19 . HN 1 1
1402 1 2 1 1 20 THR HA . 20 . HA 1 1
1403 1 1 1 1 19 THR H . 19 . HN 1 1
1403 1 2 1 1 20 THR H . 20 . HN 1 1
1404 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1404 1 2 1 1 20 THR H . 20 . HN 1 1
1405 1 1 1 1 19 THR HA . 19 . HA 1 1
1405 1 2 1 1 20 THR H . 20 . HN 1 1
1406 1 1 1 1 19 THR HB . 19 . HB 1 1
1406 1 2 1 1 20 THR H . 20 . HN 1 1
1407 1 1 1 1 19 THR H . 19 . HN 1 1
1407 1 2 1 1 21 LYS H . 21 . HN 1 1
1408 1 1 1 1 19 THR HA . 19 . HA 1 1
1408 1 2 1 1 21 LYS H . 21 . HN 1 1
1409 1 1 1 1 19 THR HA . 19 . HA 1 1
1409 1 2 1 1 22 ASP H . 22 . HN 1 1
1410 1 1 1 1 19 THR HB . 19 . HB 1 1
1410 1 2 1 1 22 ASP H . 22 . HN 1 1
1411 1 1 1 1 19 THR HA . 19 . HA 1 1
1411 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1412 1 1 1 1 19 THR HB . 19 . HB 1 1
1412 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1413 1 1 1 1 20 THR H . 20 . HN 1 1
1413 1 2 1 1 20 THR HB . 20 . HB 1 1
1414 1 1 1 1 20 THR H . 20 . HN 1 1
1414 1 2 1 1 20 THR MG . 20 . HG2# 1 1
1415 1 1 1 1 20 THR H . 20 . HN 1 1
1415 1 2 1 1 21 LYS H . 21 . HN 1 1
1416 1 1 1 1 20 THR MG . 20 . HG2# 1 1
1416 1 2 1 1 21 LYS H . 21 . HN 1 1
1417 1 1 1 1 20 THR H . 20 . HN 1 1
1417 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
1418 1 1 1 1 20 THR HB . 20 . HB 1 1
1418 1 2 1 1 21 LYS H . 21 . HN 1 1
1419 1 1 1 1 20 THR MG . 20 . HG2# 1 1
1419 1 2 1 1 22 ASP H . 22 . HN 1 1
1420 1 1 1 1 20 THR H . 20 . HN 1 1
1420 1 2 1 1 22 ASP H . 22 . HN 1 1
1421 1 1 1 1 20 THR HA . 20 . HA 1 1
1421 1 2 1 1 22 ASP H . 22 . HN 1 1
1422 1 1 1 1 20 THR H . 20 . HN 1 1
1422 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
1423 1 1 1 1 20 THR HA . 20 . HA 1 1
1423 1 2 1 1 23 GLN H . 23 . HN 1 1
1424 1 1 1 1 21 LYS H . 21 . HN 1 1
1424 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
1425 1 1 1 1 21 LYS H . 21 . HN 1 1
1425 1 2 1 1 21 LYS QG . 21 . HG# 1 1
1426 1 1 1 1 21 LYS H . 21 . HN 1 1
1426 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
1427 1 1 1 1 21 LYS H . 21 . HN 1 1
1427 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
1428 1 1 1 1 21 LYS H . 21 . HN 1 1
1428 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
1429 1 1 1 1 21 LYS H . 21 . HN 1 1
1429 1 2 1 1 22 ASP H . 22 . HN 1 1
1430 1 1 1 1 21 LYS QG . 21 . HG# 1 1
1430 1 2 1 1 22 ASP H . 22 . HN 1 1
1431 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1431 1 2 1 1 22 ASP H . 22 . HN 1 1
1432 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1432 1 2 1 1 22 ASP H . 22 . HN 1 1
1433 1 1 1 1 21 LYS HA . 21 . HA 1 1
1433 1 2 1 1 22 ASP H . 22 . HN 1 1
1434 1 1 1 1 21 LYS HA . 21 . HA 1 1
1434 1 2 1 1 23 GLN H . 23 . HN 1 1
1435 1 1 1 1 21 LYS HA . 21 . HA 1 1
1435 1 2 1 1 24 ASP H . 24 . HN 1 1
1436 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1436 1 2 1 1 24 ASP H . 24 . HN 1 1
1437 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1437 1 2 1 1 24 ASP H . 24 . HN 1 1
1438 1 1 1 1 21 LYS QG . 21 . HG# 1 1
1438 1 2 1 1 24 ASP H . 24 . HN 1 1
1439 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1439 1 2 1 1 25 LEU H . 25 . HN 1 1
1440 1 1 1 1 21 LYS HA . 21 . HA 1 1
1440 1 2 1 1 25 LEU H . 25 . HN 1 1
1441 1 1 1 1 22 ASP H . 22 . HN 1 1
1441 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
1442 1 1 1 1 22 ASP H . 22 . HN 1 1
1442 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
1443 1 1 1 1 22 ASP HA . 22 . HA 1 1
1443 1 2 1 1 23 GLN H . 23 . HN 1 1
1444 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
1444 1 2 1 1 23 GLN H . 23 . HN 1 1
1445 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
1445 1 2 1 1 23 GLN H . 23 . HN 1 1
1446 1 1 1 1 22 ASP H . 22 . HN 1 1
1446 1 2 1 1 23 GLN H . 23 . HN 1 1
1447 1 1 1 1 22 ASP H . 22 . HN 1 1
1447 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
1448 1 1 1 1 22 ASP H . 22 . HN 1 1
1448 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
1449 1 1 1 1 22 ASP H . 22 . HN 1 1
1449 1 2 1 1 23 GLN QG . 23 . HG# 1 1
1450 1 1 1 1 22 ASP H . 22 . HN 1 1
1450 1 2 1 1 23 GLN HA . 23 . HA 1 1
1451 1 1 1 1 22 ASP HA . 22 . HA 1 1
1451 1 2 1 1 24 ASP H . 24 . HN 1 1
1452 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
1452 1 2 1 1 24 ASP H . 24 . HN 1 1
1453 1 1 1 1 22 ASP H . 22 . HN 1 1
1453 1 2 1 1 24 ASP H . 24 . HN 1 1
1454 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
1454 1 2 1 1 25 LEU H . 25 . HN 1 1
1455 1 1 1 1 22 ASP H . 22 . HN 1 1
1455 1 2 1 1 25 LEU H . 25 . HN 1 1
1456 1 1 1 1 22 ASP H . 22 . HN 1 1
1456 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1457 1 1 1 1 22 ASP H . 22 . HN 1 1
1457 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1458 1 1 1 1 22 ASP H . 22 . HN 1 1
1458 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1459 1 1 1 1 22 ASP HA . 22 . HA 1 1
1459 1 2 1 1 25 LEU H . 25 . HN 1 1
1460 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
1460 1 2 1 1 25 LEU H . 25 . HN 1 1
1461 1 1 1 1 23 GLN H . 23 . HN 1 1
1461 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
1462 1 1 1 1 23 GLN H . 23 . HN 1 1
1462 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
1463 1 1 1 1 23 GLN H . 23 . HN 1 1
1463 1 2 1 1 23 GLN QG . 23 . HG# 1 1
1464 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
1464 1 2 1 1 23 GLN QG . 23 . HG# 1 1
1465 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
1465 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1466 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1466 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1467 1 1 1 1 23 GLN HA . 23 . HA 1 1
1467 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1468 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
1468 1 2 1 1 23 GLN QG . 23 . HG# 1 1
1469 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
1469 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
1470 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1470 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
1471 1 1 1 1 23 GLN HA . 23 . HA 1 1
1471 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
1472 1 1 1 1 23 GLN H . 23 . HN 1 1
1472 1 2 1 1 24 ASP HA . 24 . HA 1 1
1473 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1473 1 2 1 1 24 ASP H . 24 . HN 1 1
1474 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
1474 1 2 1 1 24 ASP H . 24 . HN 1 1
1475 1 1 1 1 23 GLN HA . 23 . HA 1 1
1475 1 2 1 1 24 ASP H . 24 . HN 1 1
1476 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
1476 1 2 1 1 24 ASP H . 24 . HN 1 1
1477 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
1477 1 2 1 1 24 ASP H . 24 . HN 1 1
1478 1 1 1 1 23 GLN HA . 23 . HA 1 1
1478 1 2 1 1 25 LEU H . 25 . HN 1 1
1479 1 1 1 1 23 GLN QB . 23 . HB# 1 1
1479 1 2 1 1 25 LEU H . 25 . HN 1 1
1480 1 1 1 1 23 GLN H . 23 . HN 1 1
1480 1 2 1 1 25 LEU H . 25 . HN 1 1
1481 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
1481 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1482 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
1482 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1483 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
1483 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1484 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
1484 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1485 1 1 1 1 24 ASP H . 24 . HN 1 1
1485 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
1486 1 1 1 1 24 ASP H . 24 . HN 1 1
1486 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
1487 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
1487 1 2 1 1 25 LEU H . 25 . HN 1 1
1488 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
1488 1 2 1 1 25 LEU H . 25 . HN 1 1
1489 1 1 1 1 24 ASP HA . 24 . HA 1 1
1489 1 2 1 1 25 LEU H . 25 . HN 1 1
1490 1 1 1 1 24 ASP H . 24 . HN 1 1
1490 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1491 1 1 1 1 24 ASP H . 24 . HN 1 1
1491 1 2 1 1 25 LEU H . 25 . HN 1 1
1492 1 1 1 1 24 ASP H . 24 . HN 1 1
1492 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1493 1 1 1 1 24 ASP H . 24 . HN 1 1
1493 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
1494 1 1 1 1 24 ASP H . 24 . HN 1 1
1494 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
1495 1 1 1 1 25 LEU H . 25 . HN 1 1
1495 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1496 1 1 1 1 25 LEU H . 25 . HN 1 1
1496 1 2 1 1 25 LEU HG . 25 . HG 1 1
1497 1 1 1 1 25 LEU H . 25 . HN 1 1
1497 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1498 1 1 1 1 25 LEU H . 25 . HN 1 1
1498 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1499 1 1 1 1 25 LEU H . 25 . HN 1 1
1499 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1500 1 1 1 1 25 LEU H . 25 . HN 1 1
1500 1 2 1 1 26 ARG H . 26 . HN 1 1
1501 1 1 1 1 25 LEU HG . 25 . HG 1 1
1501 1 2 1 1 26 ARG H . 26 . HN 1 1
1502 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1502 1 2 1 1 26 ARG H . 26 . HN 1 1
1503 1 1 1 1 25 LEU HA . 25 . HA 1 1
1503 1 2 1 1 26 ARG H . 26 . HN 1 1
1504 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1504 1 2 1 1 26 ARG H . 26 . HN 1 1
1505 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1505 1 2 1 1 26 ARG H . 26 . HN 1 1
1506 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1506 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1507 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1507 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1508 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1508 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1509 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1509 1 2 1 1 27 TRP H . 27 . HN 1 1
1510 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1510 1 2 1 1 27 TRP H . 27 . HN 1 1
1511 1 1 1 1 25 LEU H . 25 . HN 1 1
1511 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
1512 1 1 1 1 25 LEU H . 25 . HN 1 1
1512 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
1513 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1513 1 2 1 1 99 THR H . 99 . HN 1 1
1514 1 1 1 1 25 LEU HG . 25 . HG 1 1
1514 1 2 1 1 99 THR H . 99 . HN 1 1
1515 1 1 1 1 25 LEU HA . 25 . HA 1 1
1515 1 2 1 1 99 THR H . 99 . HN 1 1
1516 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1516 1 2 1 1 99 THR H . 99 . HN 1 1
1517 1 1 1 1 25 LEU HG . 25 . HG 1 1
1517 1 2 1 1 100 VAL H . 100 . HN 1 1
1518 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1518 1 2 1 1 100 VAL H . 100 . HN 1 1
1519 1 1 1 1 26 ARG H . 26 . HN 1 1
1519 1 2 1 1 26 ARG QG . 26 . HG# 1 1
1520 1 1 1 1 26 ARG H . 26 . HN 1 1
1520 1 2 1 1 26 ARG QB . 26 . HB# 1 1
1521 1 1 1 1 26 ARG H . 26 . HN 1 1
1521 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1522 1 1 1 1 26 ARG H . 26 . HN 1 1
1522 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1523 1 1 1 1 26 ARG HA . 26 . HA 1 1
1523 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1524 1 1 1 1 26 ARG H . 26 . HN 1 1
1524 1 2 1 1 27 TRP H . 27 . HN 1 1
1525 1 1 1 1 26 ARG H . 26 . HN 1 1
1525 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1526 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
1526 1 2 1 1 27 TRP H . 27 . HN 1 1
1527 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
1527 1 2 1 1 27 TRP H . 27 . HN 1 1
1528 1 1 1 1 26 ARG QB . 26 . HB# 1 1
1528 1 2 1 1 27 TRP H . 27 . HN 1 1
1529 1 1 1 1 26 ARG H . 26 . HN 1 1
1529 1 2 1 1 27 TRP HA . 27 . HA 1 1
1530 1 1 1 1 26 ARG QG . 26 . HG# 1 1
1530 1 2 1 1 27 TRP H . 27 . HN 1 1
1531 1 1 1 1 26 ARG HA . 26 . HA 1 1
1531 1 2 1 1 27 TRP H . 27 . HN 1 1
1532 1 1 1 1 26 ARG QG . 26 . HG# 1 1
1532 1 2 1 1 28 GLN H . 28 . HN 1 1
1533 1 1 1 1 26 ARG H . 26 . HN 1 1
1533 1 2 1 1 98 LYS HA . 98 . HA 1 1
1534 1 1 1 1 26 ARG H . 26 . HN 1 1
1534 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
1535 1 1 1 1 26 ARG H . 26 . HN 1 1
1535 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
1536 1 1 1 1 26 ARG H . 26 . HN 1 1
1536 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
1537 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
1537 1 2 1 1 98 LYS H . 98 . HN 1 1
1538 1 1 1 1 26 ARG H . 26 . HN 1 1
1538 1 2 1 1 98 LYS H . 98 . HN 1 1
1539 1 1 1 1 26 ARG H . 26 . HN 1 1
1539 1 2 1 1 99 THR H . 99 . HN 1 1
1540 1 1 1 1 26 ARG H . 26 . HN 1 1
1540 1 2 1 1 99 THR HB . 99 . HB 1 1
1541 1 1 1 1 26 ARG H . 26 . HN 1 1
1541 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1542 1 1 1 1 26 ARG H . 26 . HN 1 1
1542 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1543 1 1 1 1 26 ARG H . 26 . HN 1 1
1543 1 2 1 1 100 VAL H . 100 . HN 1 1
1544 1 1 1 1 26 ARG QB . 26 . HB# 1 1
1544 1 2 1 1 100 VAL H . 100 . HN 1 1
1545 1 1 1 1 27 TRP H . 27 . HN 1 1
1545 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1546 1 1 1 1 27 TRP H . 27 . HN 1 1
1546 1 2 1 1 27 TRP QB . 27 . HB# 1 1
1547 1 1 1 1 27 TRP H . 27 . HN 1 1
1547 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1548 1 1 1 1 27 TRP QB . 27 . HB# 1 1
1548 1 2 1 1 28 GLN H . 28 . HN 1 1
1549 1 1 1 1 27 TRP HA . 27 . HA 1 1
1549 1 2 1 1 28 GLN H . 28 . HN 1 1
1550 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1550 1 2 1 1 28 GLN H . 28 . HN 1 1
1551 1 1 1 1 27 TRP H . 27 . HN 1 1
1551 1 2 1 1 28 GLN H . 28 . HN 1 1
1552 1 1 1 1 27 TRP HA . 27 . HA 1 1
1552 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
1553 1 1 1 1 27 TRP HA . 27 . HA 1 1
1553 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
1554 1 1 1 1 27 TRP HA . 27 . HA 1 1
1554 1 2 1 1 31 ALA H . 31 . HN 1 1
1555 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1555 1 2 1 1 31 ALA H . 31 . HN 1 1
1556 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1556 1 2 1 1 31 ALA H . 31 . HN 1 1
1557 1 1 1 1 27 TRP QB . 27 . HB# 1 1
1557 1 2 1 1 32 ILE H . 32 . HN 1 1
1558 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1558 1 2 1 1 32 ILE H . 32 . HN 1 1
1559 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1559 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1560 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1560 1 2 1 1 99 THR HA . 99 . HA 1 1
1561 1 1 1 1 27 TRP H . 27 . HN 1 1
1561 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1562 1 1 1 1 27 TRP H . 27 . HN 1 1
1562 1 2 1 1 99 THR HA . 99 . HA 1 1
1563 1 1 1 1 27 TRP H . 27 . HN 1 1
1563 1 2 1 1 100 VAL H . 100 . HN 1 1
1564 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
1564 1 2 1 1 100 VAL H . 100 . HN 1 1
1565 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1565 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1566 1 1 1 1 27 TRP H . 27 . HN 1 1
1566 1 2 1 1 100 VAL HB . 100 . HB 1 1
1567 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1567 1 2 1 1 100 VAL H . 100 . HN 1 1
1568 1 1 1 1 27 TRP HA . 27 . HA 1 1
1568 1 2 1 1 100 VAL H . 100 . HN 1 1
1569 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
1569 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1570 1 1 1 1 28 GLN H . 28 . HN 1 1
1570 1 2 1 1 28 GLN QB . 28 . HB# 1 1
1571 1 1 1 1 28 GLN H . 28 . HN 1 1
1571 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
1572 1 1 1 1 28 GLN H . 28 . HN 1 1
1572 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
1573 1 1 1 1 28 GLN QB . 28 . HB# 1 1
1573 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
1574 1 1 1 1 28 GLN HE21 . 28 . HE21 1 1
1574 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
1575 1 1 1 1 28 GLN HE21 . 28 . HE21 1 1
1575 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
1576 1 1 1 1 28 GLN HA . 28 . HA 1 1
1576 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
1577 1 1 1 1 28 GLN QB . 28 . HB# 1 1
1577 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
1578 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
1578 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
1579 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
1579 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
1580 1 1 1 1 28 GLN HA . 28 . HA 1 1
1580 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
1581 1 1 1 1 28 GLN H . 28 . HN 1 1
1581 1 2 1 1 31 ALA H . 31 . HN 1 1
1582 1 1 1 1 28 GLN QB . 28 . HB# 1 1
1582 1 2 1 1 31 ALA H . 31 . HN 1 1
1583 1 1 1 1 28 GLN H . 28 . HN 1 1
1583 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1584 1 1 1 1 28 GLN H . 28 . HN 1 1
1584 1 2 1 1 99 THR HB . 99 . HB 1 1
1585 1 1 1 1 28 GLN H . 28 . HN 1 1
1585 1 2 1 1 99 THR HA . 99 . HA 1 1
1586 1 1 1 1 28 GLN HE21 . 28 . HE21 1 1
1586 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1587 1 1 1 1 28 GLN HE21 . 28 . HE21 1 1
1587 1 2 1 1 99 THR HB . 99 . HB 1 1
1588 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
1588 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1589 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
1589 1 2 1 1 99 THR HB . 99 . HB 1 1
1590 1 1 1 1 28 GLN QG . 28 . HG# 1 1
1590 1 2 1 1 100 VAL H . 100 . HN 1 1
1591 1 1 1 1 28 GLN H . 28 . HN 1 1
1591 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
1592 1 1 1 1 28 GLN H . 28 . HN 1 1
1592 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1593 1 1 1 1 28 GLN H . 28 . HN 1 1
1593 1 2 1 1 100 VAL HB . 100 . HB 1 1
1594 1 1 1 1 28 GLN H . 28 . HN 1 1
1594 1 2 1 1 100 VAL HA . 100 . HA 1 1
1595 1 1 1 1 28 GLN H . 28 . HN 1 1
1595 1 2 1 1 100 VAL H . 100 . HN 1 1
1596 1 1 1 1 28 GLN H . 28 . HN 1 1
1596 1 2 1 1 101 THR HA . 101 . HA 1 1
1597 1 1 1 1 28 GLN HE21 . 28 . HE21 1 1
1597 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1598 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
1598 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1599 1 1 1 1 29 SER HA . 29 . HA 1 1
1599 1 2 1 1 31 ALA H . 31 . HN 1 1
1600 1 1 1 1 29 SER QB . 29 . HB# 1 1
1600 1 2 1 1 32 ILE H . 32 . HN 1 1
1601 1 1 1 1 29 SER HA . 29 . HA 1 1
1601 1 2 1 1 32 ILE H . 32 . HN 1 1
1602 1 1 1 1 29 SER QB . 29 . HB# 1 1
1602 1 2 1 1 33 MET H . 33 . HN 1 1
1603 1 1 1 1 30 MET H . 30 . HN 1 1
1603 1 2 1 1 30 MET QB . 30 . HB# 1 1
1604 1 1 1 1 30 MET H . 30 . HN 1 1
1604 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
1605 1 1 1 1 30 MET H . 30 . HN 1 1
1605 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
1606 1 1 1 1 30 MET QG . 30 . HG# 1 1
1606 1 2 1 1 31 ALA H . 31 . HN 1 1
1607 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
1607 1 2 1 1 31 ALA H . 31 . HN 1 1
1608 1 1 1 1 30 MET HA . 30 . HA 1 1
1608 1 2 1 1 31 ALA H . 31 . HN 1 1
1609 1 1 1 1 30 MET H . 30 . HN 1 1
1609 1 2 1 1 31 ALA H . 31 . HN 1 1
1610 1 1 1 1 30 MET H . 30 . HN 1 1
1610 1 2 1 1 31 ALA HA . 31 . HA 1 1
1611 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
1611 1 2 1 1 31 ALA H . 31 . HN 1 1
1612 1 1 1 1 30 MET HA . 30 . HA 1 1
1612 1 2 1 1 32 ILE H . 32 . HN 1 1
1613 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
1613 1 2 1 1 32 ILE H . 32 . HN 1 1
1614 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
1614 1 2 1 1 32 ILE H . 32 . HN 1 1
1615 1 1 1 1 30 MET HA . 30 . HA 1 1
1615 1 2 1 1 33 MET H . 33 . HN 1 1
1616 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
1616 1 2 1 1 33 MET H . 33 . HN 1 1
1617 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
1617 1 2 1 1 33 MET H . 33 . HN 1 1
1618 1 1 1 1 30 MET HA . 30 . HA 1 1
1618 1 2 1 1 34 ALA H . 34 . HN 1 1
1619 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
1619 1 2 1 1 34 ALA H . 34 . HN 1 1
1620 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
1620 1 2 1 1 101 THR H . 101 . HN 1 1
1621 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
1621 1 2 1 1 102 SER H . 102 . HN 1 1
1622 1 1 1 1 30 MET HA . 30 . HA 1 1
1622 1 2 1 1 102 SER H . 102 . HN 1 1
1623 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
1623 1 2 1 1 102 SER H . 102 . HN 1 1
1624 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
1624 1 2 1 1 102 SER H . 102 . HN 1 1
1625 1 1 1 1 31 ALA H . 31 . HN 1 1
1625 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1626 1 1 1 1 31 ALA H . 31 . HN 1 1
1626 1 2 1 1 32 ILE H . 32 . HN 1 1
1627 1 1 1 1 31 ALA H . 31 . HN 1 1
1627 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
1628 1 1 1 1 31 ALA H . 31 . HN 1 1
1628 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1629 1 1 1 1 31 ALA HA . 31 . HA 1 1
1629 1 2 1 1 32 ILE H . 32 . HN 1 1
1630 1 1 1 1 31 ALA H . 31 . HN 1 1
1630 1 2 1 1 32 ILE HA . 32 . HA 1 1
1631 1 1 1 1 31 ALA H . 31 . HN 1 1
1631 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
1632 1 1 1 1 31 ALA H . 31 . HN 1 1
1632 1 2 1 1 33 MET H . 33 . HN 1 1
1633 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1633 1 2 1 1 33 MET H . 33 . HN 1 1
1634 1 1 1 1 31 ALA H . 31 . HN 1 1
1634 1 2 1 1 34 ALA H . 34 . HN 1 1
1635 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1635 1 2 1 1 34 ALA H . 34 . HN 1 1
1636 1 1 1 1 31 ALA H . 31 . HN 1 1
1636 1 2 1 1 100 VAL HB . 100 . HB 1 1
1637 1 1 1 1 31 ALA H . 31 . HN 1 1
1637 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
1638 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1638 1 2 1 1 100 VAL H . 100 . HN 1 1
1639 1 1 1 1 31 ALA H . 31 . HN 1 1
1639 1 2 1 1 101 THR HA . 101 . HA 1 1
1640 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1640 1 2 1 1 101 THR H . 101 . HN 1 1
1641 1 1 1 1 31 ALA HA . 31 . HA 1 1
1641 1 2 1 1 101 THR H . 101 . HN 1 1
1642 1 1 1 1 31 ALA H . 31 . HN 1 1
1642 1 2 1 1 102 SER H . 102 . HN 1 1
1643 1 1 1 1 31 ALA H . 31 . HN 1 1
1643 1 2 1 1 102 SER HA . 102 . HA 1 1
1644 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1644 1 2 1 1 102 SER H . 102 . HN 1 1
1645 1 1 1 1 31 ALA H . 31 . HN 1 1
1645 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1646 1 1 1 1 32 ILE H . 32 . HN 1 1
1646 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
1647 1 1 1 1 32 ILE H . 32 . HN 1 1
1647 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
1648 1 1 1 1 32 ILE H . 32 . HN 1 1
1648 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
1649 1 1 1 1 32 ILE H . 32 . HN 1 1
1649 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
1650 1 1 1 1 32 ILE H . 32 . HN 1 1
1650 1 2 1 1 32 ILE HB . 32 . HB 1 1
1651 1 1 1 1 32 ILE H . 32 . HN 1 1
1651 1 2 1 1 33 MET H . 33 . HN 1 1
1652 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1652 1 2 1 1 33 MET H . 33 . HN 1 1
1653 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
1653 1 2 1 1 33 MET H . 33 . HN 1 1
1654 1 1 1 1 32 ILE H . 32 . HN 1 1
1654 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
1655 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
1655 1 2 1 1 33 MET H . 33 . HN 1 1
1656 1 1 1 1 32 ILE HA . 32 . HA 1 1
1656 1 2 1 1 33 MET H . 33 . HN 1 1
1657 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
1657 1 2 1 1 33 MET H . 33 . HN 1 1
1658 1 1 1 1 32 ILE H . 32 . HN 1 1
1658 1 2 1 1 34 ALA H . 34 . HN 1 1
1659 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1659 1 2 1 1 34 ALA H . 34 . HN 1 1
1660 1 1 1 1 32 ILE HA . 32 . HA 1 1
1660 1 2 1 1 34 ALA H . 34 . HN 1 1
1661 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1661 1 2 1 1 35 LEU H . 35 . HN 1 1
1662 1 1 1 1 32 ILE HB . 32 . HB 1 1
1662 1 2 1 1 35 LEU H . 35 . HN 1 1
1663 1 1 1 1 32 ILE H . 32 . HN 1 1
1663 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
1664 1 1 1 1 32 ILE HA . 32 . HA 1 1
1664 1 2 1 1 35 LEU H . 35 . HN 1 1
1665 1 1 1 1 32 ILE H . 32 . HN 1 1
1665 1 2 1 1 35 LEU H . 35 . HN 1 1
1666 1 1 1 1 32 ILE H . 32 . HN 1 1
1666 1 2 1 1 36 GLN H . 36 . HN 1 1
1667 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1667 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1668 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1668 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1669 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
1669 1 2 1 1 36 GLN H . 36 . HN 1 1
1670 1 1 1 1 32 ILE H . 32 . HN 1 1
1670 1 2 1 1 100 VAL HB . 100 . HB 1 1
1671 1 1 1 1 33 MET H . 33 . HN 1 1
1671 1 2 1 1 33 MET HB2 . 33 . HB2 1 1
1672 1 1 1 1 33 MET H . 33 . HN 1 1
1672 1 2 1 1 33 MET HB3 . 33 . HB1 1 1
1673 1 1 1 1 33 MET H . 33 . HN 1 1
1673 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
1674 1 1 1 1 33 MET H . 33 . HN 1 1
1674 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
1675 1 1 1 1 33 MET HA . 33 . HA 1 1
1675 1 2 1 1 34 ALA H . 34 . HN 1 1
1676 1 1 1 1 33 MET HB2 . 33 . HB2 1 1
1676 1 2 1 1 34 ALA H . 34 . HN 1 1
1677 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
1677 1 2 1 1 34 ALA H . 34 . HN 1 1
1678 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
1678 1 2 1 1 34 ALA H . 34 . HN 1 1
1679 1 1 1 1 33 MET H . 33 . HN 1 1
1679 1 2 1 1 34 ALA H . 34 . HN 1 1
1680 1 1 1 1 33 MET H . 33 . HN 1 1
1680 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1681 1 1 1 1 33 MET H . 33 . HN 1 1
1681 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
1682 1 1 1 1 33 MET HA . 33 . HA 1 1
1682 1 2 1 1 35 LEU H . 35 . HN 1 1
1683 1 1 1 1 33 MET H . 33 . HN 1 1
1683 1 2 1 1 35 LEU H . 35 . HN 1 1
1684 1 1 1 1 33 MET H . 33 . HN 1 1
1684 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1685 1 1 1 1 33 MET HA . 33 . HA 1 1
1685 1 2 1 1 36 GLN H . 36 . HN 1 1
1686 1 1 1 1 33 MET H . 33 . HN 1 1
1686 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
1687 1 1 1 1 33 MET H . 33 . HN 1 1
1687 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1688 1 1 1 1 33 MET HA . 33 . HA 1 1
1688 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1689 1 1 1 1 33 MET H . 33 . HN 1 1
1689 1 2 1 1 36 GLN H . 36 . HN 1 1
1690 1 1 1 1 33 MET HA . 33 . HA 1 1
1690 1 2 1 1 37 GLU H . 37 . HN 1 1
1691 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
1691 1 2 1 1 37 GLU H . 37 . HN 1 1
1692 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
1692 1 2 1 1 102 SER H . 102 . HN 1 1
1693 1 1 1 1 33 MET H . 33 . HN 1 1
1693 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1694 1 1 1 1 34 ALA H . 34 . HN 1 1
1694 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1695 1 1 1 1 34 ALA H . 34 . HN 1 1
1695 1 2 1 1 35 LEU HG . 35 . HG 1 1
1696 1 1 1 1 34 ALA H . 34 . HN 1 1
1696 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
1697 1 1 1 1 34 ALA H . 34 . HN 1 1
1697 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1698 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1698 1 2 1 1 36 GLN H . 36 . HN 1 1
1699 1 1 1 1 34 ALA HA . 34 . HA 1 1
1699 1 2 1 1 36 GLN H . 36 . HN 1 1
1700 1 1 1 1 34 ALA H . 34 . HN 1 1
1700 1 2 1 1 36 GLN H . 36 . HN 1 1
1701 1 1 1 1 34 ALA H . 34 . HN 1 1
1701 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
1702 1 1 1 1 34 ALA HA . 34 . HA 1 1
1702 1 2 1 1 37 GLU H . 37 . HN 1 1
1703 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1703 1 2 1 1 38 ALA H . 38 . HN 1 1
1704 1 1 1 1 34 ALA H . 34 . HN 1 1
1704 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1705 1 1 1 1 34 ALA H . 34 . HN 1 1
1705 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1706 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1706 1 2 1 1 102 SER H . 102 . HN 1 1
1707 1 1 1 1 34 ALA H . 34 . HN 1 1
1707 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1708 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1708 1 2 1 1 105 VAL H . 105 . HN 1 1
1709 1 1 1 1 34 ALA H . 34 . HN 1 1
1709 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1710 1 1 1 1 35 LEU H . 35 . HN 1 1
1710 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
1711 1 1 1 1 35 LEU H . 35 . HN 1 1
1711 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
1712 1 1 1 1 35 LEU H . 35 . HN 1 1
1712 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1713 1 1 1 1 35 LEU H . 35 . HN 1 1
1713 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
1714 1 1 1 1 35 LEU H . 35 . HN 1 1
1714 1 2 1 1 35 LEU HG . 35 . HG 1 1
1715 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1715 1 2 1 1 36 GLN H . 36 . HN 1 1
1716 1 1 1 1 35 LEU H . 35 . HN 1 1
1716 1 2 1 1 36 GLN H . 36 . HN 1 1
1717 1 1 1 1 35 LEU HG . 35 . HG 1 1
1717 1 2 1 1 36 GLN H . 36 . HN 1 1
1718 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1718 1 2 1 1 36 GLN H . 36 . HN 1 1
1719 1 1 1 1 35 LEU HA . 35 . HA 1 1
1719 1 2 1 1 36 GLN H . 36 . HN 1 1
1720 1 1 1 1 35 LEU H . 35 . HN 1 1
1720 1 2 1 1 36 GLN HA . 36 . HA 1 1
1721 1 1 1 1 35 LEU H . 35 . HN 1 1
1721 1 2 1 1 37 GLU H . 37 . HN 1 1
1722 1 1 1 1 35 LEU H . 35 . HN 1 1
1722 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
1723 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1723 1 2 1 1 37 GLU H . 37 . HN 1 1
1724 1 1 1 1 35 LEU HA . 35 . HA 1 1
1724 1 2 1 1 38 ALA H . 38 . HN 1 1
1725 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
1725 1 2 1 1 38 ALA H . 38 . HN 1 1
1726 1 1 1 1 35 LEU H . 35 . HN 1 1
1726 1 2 1 1 38 ALA H . 38 . HN 1 1
1727 1 1 1 1 35 LEU H . 35 . HN 1 1
1727 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1728 1 1 1 1 35 LEU H . 35 . HN 1 1
1728 1 2 1 1 39 SER H . 39 . HN 1 1
1729 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1729 1 2 1 1 39 SER H . 39 . HN 1 1
1730 1 1 1 1 35 LEU H . 35 . HN 1 1
1730 1 2 1 1 102 SER HA . 102 . HA 1 1
1731 1 1 1 1 35 LEU H . 35 . HN 1 1
1731 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1732 1 1 1 1 36 GLN H . 36 . HN 1 1
1732 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
1733 1 1 1 1 36 GLN H . 36 . HN 1 1
1733 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
1734 1 1 1 1 36 GLN H . 36 . HN 1 1
1734 1 2 1 1 36 GLN QG . 36 . HG# 1 1
1735 1 1 1 1 36 GLN HA . 36 . HA 1 1
1735 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1736 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
1736 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1737 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
1737 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1738 1 1 1 1 36 GLN QB . 36 . HB# 1 1
1738 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1739 1 1 1 1 36 GLN QB . 36 . HB# 1 1
1739 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1740 1 1 1 1 36 GLN H . 36 . HN 1 1
1740 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1741 1 1 1 1 36 GLN H . 36 . HN 1 1
1741 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1742 1 1 1 1 36 GLN H . 36 . HN 1 1
1742 1 2 1 1 37 GLU HA . 37 . HA 1 1
1743 1 1 1 1 36 GLN HA . 36 . HA 1 1
1743 1 2 1 1 37 GLU H . 37 . HN 1 1
1744 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
1744 1 2 1 1 37 GLU H . 37 . HN 1 1
1745 1 1 1 1 36 GLN H . 36 . HN 1 1
1745 1 2 1 1 37 GLU H . 37 . HN 1 1
1746 1 1 1 1 36 GLN H . 36 . HN 1 1
1746 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1747 1 1 1 1 36 GLN HA . 36 . HA 1 1
1747 1 2 1 1 38 ALA H . 38 . HN 1 1
1748 1 1 1 1 36 GLN H . 36 . HN 1 1
1748 1 2 1 1 38 ALA H . 38 . HN 1 1
1749 1 1 1 1 36 GLN HA . 36 . HA 1 1
1749 1 2 1 1 39 SER H . 39 . HN 1 1
1750 1 1 1 1 36 GLN H . 36 . HN 1 1
1750 1 2 1 1 39 SER H . 39 . HN 1 1
1751 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
1751 1 2 1 1 39 SER H . 39 . HN 1 1
1752 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
1752 1 2 1 1 39 SER H . 39 . HN 1 1
1753 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
1753 1 2 1 1 39 SER H . 39 . HN 1 1
1754 1 1 1 1 37 GLU H . 37 . HN 1 1
1754 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
1755 1 1 1 1 37 GLU H . 37 . HN 1 1
1755 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
1756 1 1 1 1 37 GLU H . 37 . HN 1 1
1756 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
1757 1 1 1 1 37 GLU H . 37 . HN 1 1
1757 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
1758 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
1758 1 2 1 1 38 ALA H . 38 . HN 1 1
1759 1 1 1 1 37 GLU H . 37 . HN 1 1
1759 1 2 1 1 38 ALA H . 38 . HN 1 1
1760 1 1 1 1 37 GLU H . 37 . HN 1 1
1760 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1761 1 1 1 1 37 GLU HA . 37 . HA 1 1
1761 1 2 1 1 38 ALA H . 38 . HN 1 1
1762 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
1762 1 2 1 1 38 ALA H . 38 . HN 1 1
1763 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
1763 1 2 1 1 38 ALA H . 38 . HN 1 1
1764 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
1764 1 2 1 1 38 ALA H . 38 . HN 1 1
1765 1 1 1 1 37 GLU H . 37 . HN 1 1
1765 1 2 1 1 39 SER H . 39 . HN 1 1
1766 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
1766 1 2 1 1 39 SER H . 39 . HN 1 1
1767 1 1 1 1 37 GLU H . 37 . HN 1 1
1767 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1768 1 1 1 1 37 GLU H . 37 . HN 1 1
1768 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
1769 1 1 1 1 37 GLU HA . 37 . HA 1 1
1769 1 2 1 1 40 GLU H . 40 . HN 1 1
1770 1 1 1 1 37 GLU H . 37 . HN 1 1
1770 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1771 1 1 1 1 38 ALA H . 38 . HN 1 1
1771 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1772 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1772 1 2 1 1 39 SER H . 39 . HN 1 1
1773 1 1 1 1 38 ALA H . 38 . HN 1 1
1773 1 2 1 1 39 SER H . 39 . HN 1 1
1774 1 1 1 1 38 ALA HA . 38 . HA 1 1
1774 1 2 1 1 39 SER H . 39 . HN 1 1
1775 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1775 1 2 1 1 40 GLU H . 40 . HN 1 1
1776 1 1 1 1 38 ALA H . 38 . HN 1 1
1776 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1777 1 1 1 1 38 ALA H . 38 . HN 1 1
1777 1 2 1 1 40 GLU H . 40 . HN 1 1
1778 1 1 1 1 38 ALA H . 38 . HN 1 1
1778 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1779 1 1 1 1 38 ALA H . 38 . HN 1 1
1779 1 2 1 1 41 ALA H . 41 . HN 1 1
1780 1 1 1 1 38 ALA HA . 38 . HA 1 1
1780 1 2 1 1 41 ALA H . 41 . HN 1 1
1781 1 1 1 1 38 ALA H . 38 . HN 1 1
1781 1 2 1 1 42 TYR H . 42 . HN 1 1
1782 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1782 1 2 1 1 42 TYR H . 42 . HN 1 1
1783 1 1 1 1 38 ALA H . 38 . HN 1 1
1783 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1784 1 1 1 1 38 ALA H . 38 . HN 1 1
1784 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1785 1 1 1 1 38 ALA H . 38 . HN 1 1
1785 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1786 1 1 1 1 39 SER H . 39 . HN 1 1
1786 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
1787 1 1 1 1 39 SER H . 39 . HN 1 1
1787 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
1788 1 1 1 1 39 SER H . 39 . HN 1 1
1788 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
1789 1 1 1 1 39 SER H . 39 . HN 1 1
1789 1 2 1 1 40 GLU HA . 40 . HA 1 1
1790 1 1 1 1 39 SER H . 39 . HN 1 1
1790 1 2 1 1 40 GLU H . 40 . HN 1 1
1791 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
1791 1 2 1 1 40 GLU H . 40 . HN 1 1
1792 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
1792 1 2 1 1 40 GLU H . 40 . HN 1 1
1793 1 1 1 1 39 SER HA . 39 . HA 1 1
1793 1 2 1 1 40 GLU H . 40 . HN 1 1
1794 1 1 1 1 39 SER H . 39 . HN 1 1
1794 1 2 1 1 41 ALA H . 41 . HN 1 1
1795 1 1 1 1 39 SER HA . 39 . HA 1 1
1795 1 2 1 1 42 TYR H . 42 . HN 1 1
1796 1 1 1 1 39 SER H . 39 . HN 1 1
1796 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
1797 1 1 1 1 39 SER H . 39 . HN 1 1
1797 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
1798 1 1 1 1 39 SER H . 39 . HN 1 1
1798 1 2 1 1 42 TYR H . 42 . HN 1 1
1799 1 1 1 1 39 SER HA . 39 . HA 1 1
1799 1 2 1 1 43 LEU H . 43 . HN 1 1
1800 1 1 1 1 40 GLU H . 40 . HN 1 1
1800 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1801 1 1 1 1 40 GLU H . 40 . HN 1 1
1801 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
1802 1 1 1 1 40 GLU H . 40 . HN 1 1
1802 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
1803 1 1 1 1 40 GLU H . 40 . HN 1 1
1803 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
1804 1 1 1 1 40 GLU H . 40 . HN 1 1
1804 1 2 1 1 41 ALA H . 41 . HN 1 1
1805 1 1 1 1 40 GLU HA . 40 . HA 1 1
1805 1 2 1 1 41 ALA H . 41 . HN 1 1
1806 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
1806 1 2 1 1 41 ALA H . 41 . HN 1 1
1807 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
1807 1 2 1 1 41 ALA H . 41 . HN 1 1
1808 1 1 1 1 40 GLU H . 40 . HN 1 1
1808 1 2 1 1 42 TYR H . 42 . HN 1 1
1809 1 1 1 1 40 GLU HA . 40 . HA 1 1
1809 1 2 1 1 42 TYR H . 42 . HN 1 1
1810 1 1 1 1 40 GLU QG . 40 . HG# 1 1
1810 1 2 1 1 43 LEU H . 43 . HN 1 1
1811 1 1 1 1 40 GLU H . 40 . HN 1 1
1811 1 2 1 1 43 LEU H . 43 . HN 1 1
1812 1 1 1 1 40 GLU HA . 40 . HA 1 1
1812 1 2 1 1 43 LEU H . 43 . HN 1 1
1813 1 1 1 1 40 GLU H . 40 . HN 1 1
1813 1 2 1 1 44 VAL H . 44 . HN 1 1
1814 1 1 1 1 40 GLU HA . 40 . HA 1 1
1814 1 2 1 1 44 VAL H . 44 . HN 1 1
1815 1 1 1 1 41 ALA H . 41 . HN 1 1
1815 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1816 1 1 1 1 41 ALA H . 41 . HN 1 1
1816 1 2 1 1 42 TYR H . 42 . HN 1 1
1817 1 1 1 1 41 ALA H . 41 . HN 1 1
1817 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
1818 1 1 1 1 41 ALA H . 41 . HN 1 1
1818 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
1819 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1819 1 2 1 1 42 TYR H . 42 . HN 1 1
1820 1 1 1 1 41 ALA H . 41 . HN 1 1
1820 1 2 1 1 43 LEU H . 43 . HN 1 1
1821 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1821 1 2 1 1 43 LEU H . 43 . HN 1 1
1822 1 1 1 1 41 ALA HA . 41 . HA 1 1
1822 1 2 1 1 43 LEU H . 43 . HN 1 1
1823 1 1 1 1 41 ALA H . 41 . HN 1 1
1823 1 2 1 1 44 VAL H . 44 . HN 1 1
1824 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1824 1 2 1 1 44 VAL H . 44 . HN 1 1
1825 1 1 1 1 41 ALA HA . 41 . HA 1 1
1825 1 2 1 1 44 VAL H . 44 . HN 1 1
1826 1 1 1 1 41 ALA H . 41 . HN 1 1
1826 1 2 1 1 45 GLY H . 45 . HN 1 1
1827 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1827 1 2 1 1 45 GLY H . 45 . HN 1 1
1828 1 1 1 1 41 ALA HA . 41 . HA 1 1
1828 1 2 1 1 45 GLY H . 45 . HN 1 1
1829 1 1 1 1 42 TYR H . 42 . HN 1 1
1829 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
1830 1 1 1 1 42 TYR H . 42 . HN 1 1
1830 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
1831 1 1 1 1 42 TYR H . 42 . HN 1 1
1831 1 2 1 1 42 TYR HD2 . 42 . HD2 1 1
1832 1 1 1 1 42 TYR H . 42 . HN 1 1
1832 1 2 1 1 42 TYR QE . 42 . HE# 1 1
1833 1 1 1 1 42 TYR H . 42 . HN 1 1
1833 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
1834 1 1 1 1 42 TYR H . 42 . HN 1 1
1834 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1835 1 1 1 1 42 TYR H . 42 . HN 1 1
1835 1 2 1 1 43 LEU H . 43 . HN 1 1
1836 1 1 1 1 42 TYR H . 42 . HN 1 1
1836 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1837 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1837 1 2 1 1 43 LEU H . 43 . HN 1 1
1838 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1838 1 2 1 1 43 LEU H . 43 . HN 1 1
1839 1 1 1 1 42 TYR HD2 . 42 . HD2 1 1
1839 1 2 1 1 43 LEU H . 43 . HN 1 1
1840 1 1 1 1 42 TYR HD1 . 42 . HD1 1 1
1840 1 2 1 1 43 LEU H . 43 . HN 1 1
1841 1 1 1 1 42 TYR QE . 42 . HE# 1 1
1841 1 2 1 1 43 LEU H . 43 . HN 1 1
1842 1 1 1 1 42 TYR H . 42 . HN 1 1
1842 1 2 1 1 43 LEU HG . 43 . HG 1 1
1843 1 1 1 1 42 TYR H . 42 . HN 1 1
1843 1 2 1 1 43 LEU HA . 43 . HA 1 1
1844 1 1 1 1 42 TYR HA . 42 . HA 1 1
1844 1 2 1 1 43 LEU H . 43 . HN 1 1
1845 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1845 1 2 1 1 44 VAL H . 44 . HN 1 1
1846 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1846 1 2 1 1 44 VAL H . 44 . HN 1 1
1847 1 1 1 1 42 TYR H . 42 . HN 1 1
1847 1 2 1 1 44 VAL H . 44 . HN 1 1
1848 1 1 1 1 42 TYR HA . 42 . HA 1 1
1848 1 2 1 1 44 VAL H . 44 . HN 1 1
1849 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
1849 1 2 1 1 45 GLY H . 45 . HN 1 1
1850 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
1850 1 2 1 1 45 GLY H . 45 . HN 1 1
1851 1 1 1 1 42 TYR H . 42 . HN 1 1
1851 1 2 1 1 45 GLY H . 45 . HN 1 1
1852 1 1 1 1 42 TYR HA . 42 . HA 1 1
1852 1 2 1 1 45 GLY H . 45 . HN 1 1
1853 1 1 1 1 42 TYR H . 42 . HN 1 1
1853 1 2 1 1 46 LEU H . 46 . HN 1 1
1854 1 1 1 1 43 LEU H . 43 . HN 1 1
1854 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
1855 1 1 1 1 43 LEU H . 43 . HN 1 1
1855 1 2 1 1 43 LEU QB . 43 . HB# 1 1
1856 1 1 1 1 43 LEU H . 43 . HN 1 1
1856 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1857 1 1 1 1 43 LEU H . 43 . HN 1 1
1857 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1858 1 1 1 1 43 LEU H . 43 . HN 1 1
1858 1 2 1 1 43 LEU HG . 43 . HG 1 1
1859 1 1 1 1 43 LEU H . 43 . HN 1 1
1859 1 2 1 1 44 VAL H . 44 . HN 1 1
1860 1 1 1 1 43 LEU H . 43 . HN 1 1
1860 1 2 1 1 44 VAL HB . 44 . HB 1 1
1861 1 1 1 1 43 LEU H . 43 . HN 1 1
1861 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1862 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1862 1 2 1 1 44 VAL H . 44 . HN 1 1
1863 1 1 1 1 43 LEU HA . 43 . HA 1 1
1863 1 2 1 1 44 VAL H . 44 . HN 1 1
1864 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1864 1 2 1 1 44 VAL H . 44 . HN 1 1
1865 1 1 1 1 43 LEU HG . 43 . HG 1 1
1865 1 2 1 1 44 VAL H . 44 . HN 1 1
1866 1 1 1 1 43 LEU H . 43 . HN 1 1
1866 1 2 1 1 45 GLY H . 45 . HN 1 1
1867 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1867 1 2 1 1 45 GLY H . 45 . HN 1 1
1868 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1868 1 2 1 1 45 GLY H . 45 . HN 1 1
1869 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1869 1 2 1 1 46 LEU H . 46 . HN 1 1
1870 1 1 1 1 43 LEU H . 43 . HN 1 1
1870 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1871 1 1 1 1 43 LEU H . 43 . HN 1 1
1871 1 2 1 1 46 LEU H . 46 . HN 1 1
1872 1 1 1 1 43 LEU H . 43 . HN 1 1
1872 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1873 1 1 1 1 43 LEU H . 43 . HN 1 1
1873 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
1874 1 1 1 1 43 LEU HA . 43 . HA 1 1
1874 1 2 1 1 46 LEU H . 46 . HN 1 1
1875 1 1 1 1 43 LEU HG . 43 . HG 1 1
1875 1 2 1 1 46 LEU H . 46 . HN 1 1
1876 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1876 1 2 1 1 46 LEU H . 46 . HN 1 1
1877 1 1 1 1 43 LEU HA . 43 . HA 1 1
1877 1 2 1 1 47 LEU H . 47 . HN 1 1
1878 1 1 1 1 44 VAL H . 44 . HN 1 1
1878 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
1879 1 1 1 1 44 VAL H . 44 . HN 1 1
1879 1 2 1 1 44 VAL HB . 44 . HB 1 1
1880 1 1 1 1 44 VAL H . 44 . HN 1 1
1880 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
1881 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1881 1 2 1 1 45 GLY H . 45 . HN 1 1
1882 1 1 1 1 44 VAL HA . 44 . HA 1 1
1882 1 2 1 1 45 GLY H . 45 . HN 1 1
1883 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
1883 1 2 1 1 45 GLY H . 45 . HN 1 1
1884 1 1 1 1 44 VAL H . 44 . HN 1 1
1884 1 2 1 1 45 GLY H . 45 . HN 1 1
1885 1 1 1 1 44 VAL HB . 44 . HB 1 1
1885 1 2 1 1 45 GLY H . 45 . HN 1 1
1886 1 1 1 1 44 VAL H . 44 . HN 1 1
1886 1 2 1 1 46 LEU H . 46 . HN 1 1
1887 1 1 1 1 44 VAL HA . 44 . HA 1 1
1887 1 2 1 1 46 LEU H . 46 . HN 1 1
1888 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1888 1 2 1 1 46 LEU H . 46 . HN 1 1
1889 1 1 1 1 44 VAL H . 44 . HN 1 1
1889 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1890 1 1 1 1 44 VAL H . 44 . HN 1 1
1890 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1891 1 1 1 1 44 VAL HB . 44 . HB 1 1
1891 1 2 1 1 46 LEU H . 46 . HN 1 1
1892 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
1892 1 2 1 1 46 LEU H . 46 . HN 1 1
1893 1 1 1 1 44 VAL H . 44 . HN 1 1
1893 1 2 1 1 47 LEU H . 47 . HN 1 1
1894 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1894 1 2 1 1 47 LEU H . 47 . HN 1 1
1895 1 1 1 1 44 VAL HA . 44 . HA 1 1
1895 1 2 1 1 47 LEU H . 47 . HN 1 1
1896 1 1 1 1 44 VAL HB . 44 . HB 1 1
1896 1 2 1 1 47 LEU H . 47 . HN 1 1
1897 1 1 1 1 44 VAL HA . 44 . HA 1 1
1897 1 2 1 1 48 GLU H . 48 . HN 1 1
1898 1 1 1 1 45 GLY H . 45 . HN 1 1
1898 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1899 1 1 1 1 45 GLY H . 45 . HN 1 1
1899 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
1900 1 1 1 1 45 GLY H . 45 . HN 1 1
1900 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1901 1 1 1 1 45 GLY H . 45 . HN 1 1
1901 1 2 1 1 46 LEU H . 46 . HN 1 1
1902 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1902 1 2 1 1 46 LEU H . 46 . HN 1 1
1903 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1903 1 2 1 1 46 LEU H . 46 . HN 1 1
1904 1 1 1 1 45 GLY H . 45 . HN 1 1
1904 1 2 1 1 47 LEU H . 47 . HN 1 1
1905 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1905 1 2 1 1 47 LEU H . 47 . HN 1 1
1906 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1906 1 2 1 1 47 LEU H . 47 . HN 1 1
1907 1 1 1 1 45 GLY H . 45 . HN 1 1
1907 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1908 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1908 1 2 1 1 48 GLU H . 48 . HN 1 1
1909 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1909 1 2 1 1 48 GLU H . 48 . HN 1 1
1910 1 1 1 1 45 GLY H . 45 . HN 1 1
1910 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1911 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1911 1 2 1 1 49 HIS H . 49 . HN 1 1
1912 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1912 1 2 1 1 49 HIS H . 49 . HN 1 1
1913 1 1 1 1 46 LEU H . 46 . HN 1 1
1913 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1914 1 1 1 1 46 LEU H . 46 . HN 1 1
1914 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
1915 1 1 1 1 46 LEU H . 46 . HN 1 1
1915 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
1916 1 1 1 1 46 LEU H . 46 . HN 1 1
1916 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1917 1 1 1 1 46 LEU H . 46 . HN 1 1
1917 1 2 1 1 46 LEU HG . 46 . HG 1 1
1918 1 1 1 1 46 LEU H . 46 . HN 1 1
1918 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1919 1 1 1 1 46 LEU H . 46 . HN 1 1
1919 1 2 1 1 47 LEU HA . 47 . HA 1 1
1920 1 1 1 1 46 LEU H . 46 . HN 1 1
1920 1 2 1 1 47 LEU H . 47 . HN 1 1
1921 1 1 1 1 46 LEU H . 46 . HN 1 1
1921 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1922 1 1 1 1 46 LEU HA . 46 . HA 1 1
1922 1 2 1 1 47 LEU H . 47 . HN 1 1
1923 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
1923 1 2 1 1 47 LEU H . 47 . HN 1 1
1924 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
1924 1 2 1 1 47 LEU H . 47 . HN 1 1
1925 1 1 1 1 46 LEU HG . 46 . HG 1 1
1925 1 2 1 1 47 LEU H . 47 . HN 1 1
1926 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
1926 1 2 1 1 48 GLU H . 48 . HN 1 1
1927 1 1 1 1 46 LEU HA . 46 . HA 1 1
1927 1 2 1 1 48 GLU H . 48 . HN 1 1
1928 1 1 1 1 46 LEU HG . 46 . HG 1 1
1928 1 2 1 1 48 GLU H . 48 . HN 1 1
1929 1 1 1 1 46 LEU HA . 46 . HA 1 1
1929 1 2 1 1 49 HIS H . 49 . HN 1 1
1930 1 1 1 1 46 LEU HG . 46 . HG 1 1
1930 1 2 1 1 49 HIS H . 49 . HN 1 1
1931 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
1931 1 2 1 1 49 HIS H . 49 . HN 1 1
1932 1 1 1 1 46 LEU H . 46 . HN 1 1
1932 1 2 1 1 49 HIS H . 49 . HN 1 1
1933 1 1 1 1 46 LEU H . 46 . HN 1 1
1933 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1934 1 1 1 1 46 LEU HA . 46 . HA 1 1
1934 1 2 1 1 50 THR H . 50 . HN 1 1
1935 1 1 1 1 47 LEU H . 47 . HN 1 1
1935 1 2 1 1 47 LEU HG . 47 . HG 1 1
1936 1 1 1 1 47 LEU H . 47 . HN 1 1
1936 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1937 1 1 1 1 47 LEU H . 47 . HN 1 1
1937 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1938 1 1 1 1 47 LEU H . 47 . HN 1 1
1938 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1939 1 1 1 1 47 LEU H . 47 . HN 1 1
1939 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
1940 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1940 1 2 1 1 48 GLU H . 48 . HN 1 1
1941 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1941 1 2 1 1 48 GLU H . 48 . HN 1 1
1942 1 1 1 1 47 LEU H . 47 . HN 1 1
1942 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1943 1 1 1 1 47 LEU H . 47 . HN 1 1
1943 1 2 1 1 48 GLU H . 48 . HN 1 1
1944 1 1 1 1 47 LEU HG . 47 . HG 1 1
1944 1 2 1 1 48 GLU H . 48 . HN 1 1
1945 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1945 1 2 1 1 48 GLU H . 48 . HN 1 1
1946 1 1 1 1 47 LEU H . 47 . HN 1 1
1946 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
1947 1 1 1 1 47 LEU H . 47 . HN 1 1
1947 1 2 1 1 49 HIS H . 49 . HN 1 1
1948 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1948 1 2 1 1 49 HIS H . 49 . HN 1 1
1949 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1949 1 2 1 1 49 HIS H . 49 . HN 1 1
1950 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1950 1 2 1 1 49 HIS H . 49 . HN 1 1
1951 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1951 1 2 1 1 49 HIS H . 49 . HN 1 1
1952 1 1 1 1 47 LEU HG . 47 . HG 1 1
1952 1 2 1 1 49 HIS H . 49 . HN 1 1
1953 1 1 1 1 47 LEU HA . 47 . HA 1 1
1953 1 2 1 1 49 HIS H . 49 . HN 1 1
1954 1 1 1 1 47 LEU H . 47 . HN 1 1
1954 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1955 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1955 1 2 1 1 50 THR H . 50 . HN 1 1
1956 1 1 1 1 47 LEU H . 47 . HN 1 1
1956 1 2 1 1 50 THR H . 50 . HN 1 1
1957 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1957 1 2 1 1 50 THR H . 50 . HN 1 1
1958 1 1 1 1 47 LEU HG . 47 . HG 1 1
1958 1 2 1 1 50 THR H . 50 . HN 1 1
1959 1 1 1 1 47 LEU HA . 47 . HA 1 1
1959 1 2 1 1 50 THR H . 50 . HN 1 1
1960 1 1 1 1 48 GLU H . 48 . HN 1 1
1960 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1961 1 1 1 1 48 GLU H . 48 . HN 1 1
1961 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1962 1 1 1 1 48 GLU H . 48 . HN 1 1
1962 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1963 1 1 1 1 48 GLU H . 48 . HN 1 1
1963 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1964 1 1 1 1 48 GLU H . 48 . HN 1 1
1964 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
1965 1 1 1 1 48 GLU H . 48 . HN 1 1
1965 1 2 1 1 49 HIS HA . 49 . HA 1 1
1966 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
1966 1 2 1 1 49 HIS H . 49 . HN 1 1
1967 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
1967 1 2 1 1 49 HIS H . 49 . HN 1 1
1968 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1968 1 2 1 1 49 HIS H . 49 . HN 1 1
1969 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1969 1 2 1 1 49 HIS H . 49 . HN 1 1
1970 1 1 1 1 48 GLU HA . 48 . HA 1 1
1970 1 2 1 1 49 HIS H . 49 . HN 1 1
1971 1 1 1 1 48 GLU H . 48 . HN 1 1
1971 1 2 1 1 49 HIS H . 49 . HN 1 1
1972 1 1 1 1 48 GLU H . 48 . HN 1 1
1972 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1973 1 1 1 1 48 GLU H . 48 . HN 1 1
1973 1 2 1 1 50 THR HB . 50 . HB 1 1
1974 1 1 1 1 48 GLU HA . 48 . HA 1 1
1974 1 2 1 1 50 THR H . 50 . HN 1 1
1975 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1975 1 2 1 1 50 THR H . 50 . HN 1 1
1976 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1976 1 2 1 1 50 THR H . 50 . HN 1 1
1977 1 1 1 1 49 HIS H . 49 . HN 1 1
1977 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
1978 1 1 1 1 49 HIS H . 49 . HN 1 1
1978 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
1979 1 1 1 1 49 HIS H . 49 . HN 1 1
1979 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
1980 1 1 1 1 49 HIS H . 49 . HN 1 1
1980 1 2 1 1 50 THR HA . 50 . HA 1 1
1981 1 1 1 1 49 HIS H . 49 . HN 1 1
1981 1 2 1 1 50 THR HB . 50 . HB 1 1
1982 1 1 1 1 49 HIS H . 49 . HN 1 1
1982 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1983 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
1983 1 2 1 1 50 THR H . 50 . HN 1 1
1984 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
1984 1 2 1 1 50 THR H . 50 . HN 1 1
1985 1 1 1 1 49 HIS H . 49 . HN 1 1
1985 1 2 1 1 50 THR H . 50 . HN 1 1
1986 1 1 1 1 49 HIS HA . 49 . HA 1 1
1986 1 2 1 1 50 THR H . 50 . HN 1 1
1987 1 1 1 1 50 THR H . 50 . HN 1 1
1987 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1988 1 1 1 1 50 THR H . 50 . HN 1 1
1988 1 2 1 1 50 THR HB . 50 . HB 1 1
1989 1 1 1 1 50 THR HA . 50 . HA 1 1
1989 1 2 1 1 51 ASN H . 51 . HN 1 1
1990 1 1 1 1 50 THR MG . 50 . HG2# 1 1
1990 1 2 1 1 51 ASN H . 51 . HN 1 1
1991 1 1 1 1 50 THR H . 50 . HN 1 1
1991 1 2 1 1 51 ASN H . 51 . HN 1 1
1992 1 1 1 1 50 THR HB . 50 . HB 1 1
1992 1 2 1 1 51 ASN H . 51 . HN 1 1
1993 1 1 1 1 50 THR H . 50 . HN 1 1
1993 1 2 1 1 51 ASN HA . 51 . HA 1 1
1994 1 1 1 1 50 THR MG . 50 . HG2# 1 1
1994 1 2 1 1 52 LEU H . 52 . HN 1 1
1995 1 1 1 1 50 THR HA . 50 . HA 1 1
1995 1 2 1 1 52 LEU H . 52 . HN 1 1
1996 1 1 1 1 51 ASN H . 51 . HN 1 1
1996 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
1997 1 1 1 1 51 ASN H . 51 . HN 1 1
1997 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1998 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
1998 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
1999 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
1999 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
2000 1 1 1 1 51 ASN HA . 51 . HA 1 1
2000 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
2001 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
2001 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
2002 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
2002 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
2003 1 1 1 1 51 ASN HA . 51 . HA 1 1
2003 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
2004 1 1 1 1 51 ASN HA . 51 . HA 1 1
2004 1 2 1 1 52 LEU H . 52 . HN 1 1
2005 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
2005 1 2 1 1 52 LEU H . 52 . HN 1 1
2006 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
2006 1 2 1 1 52 LEU H . 52 . HN 1 1
2007 1 1 1 1 51 ASN H . 51 . HN 1 1
2007 1 2 1 1 52 LEU H . 52 . HN 1 1
2008 1 1 1 1 51 ASN H . 51 . HN 1 1
2008 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
2009 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
2009 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
2010 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
2010 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
2011 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
2011 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2012 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
2012 1 2 1 1 52 LEU HG . 52 . HG 1 1
2013 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
2013 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
2014 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
2014 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
2015 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
2015 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2016 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
2016 1 2 1 1 52 LEU HG . 52 . HG 1 1
2017 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
2017 1 2 1 1 53 LEU H . 53 . HN 1 1
2018 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
2018 1 2 1 1 53 LEU H . 53 . HN 1 1
2019 1 1 1 1 51 ASN HA . 51 . HA 1 1
2019 1 2 1 1 53 LEU H . 53 . HN 1 1
2020 1 1 1 1 51 ASN H . 51 . HN 1 1
2020 1 2 1 1 53 LEU H . 53 . HN 1 1
2021 1 1 1 1 51 ASN HA . 51 . HA 1 1
2021 1 2 1 1 54 ALA H . 54 . HN 1 1
2022 1 1 1 1 51 ASN H . 51 . HN 1 1
2022 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2023 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
2023 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2024 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1
2024 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2025 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
2025 1 2 1 1 54 ALA H . 54 . HN 1 1
2026 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
2026 1 2 1 1 54 ALA H . 54 . HN 1 1
2027 1 1 1 1 52 LEU H . 52 . HN 1 1
2027 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
2028 1 1 1 1 52 LEU H . 52 . HN 1 1
2028 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
2029 1 1 1 1 52 LEU H . 52 . HN 1 1
2029 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
2030 1 1 1 1 52 LEU H . 52 . HN 1 1
2030 1 2 1 1 52 LEU HG . 52 . HG 1 1
2031 1 1 1 1 52 LEU H . 52 . HN 1 1
2031 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2032 1 1 1 1 52 LEU H . 52 . HN 1 1
2032 1 2 1 1 53 LEU H . 53 . HN 1 1
2033 1 1 1 1 52 LEU H . 52 . HN 1 1
2033 1 2 1 1 53 LEU HA . 53 . HA 1 1
2034 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
2034 1 2 1 1 54 ALA H . 54 . HN 1 1
2035 1 1 1 1 52 LEU H . 52 . HN 1 1
2035 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2036 1 1 1 1 52 LEU HA . 52 . HA 1 1
2036 1 2 1 1 55 LEU H . 55 . HN 1 1
2037 1 1 1 1 52 LEU H . 52 . HN 1 1
2037 1 2 1 1 55 LEU H . 55 . HN 1 1
2038 1 1 1 1 53 LEU H . 53 . HN 1 1
2038 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1
2039 1 1 1 1 53 LEU H . 53 . HN 1 1
2039 1 2 1 1 53 LEU HG . 53 . HG 1 1
2040 1 1 1 1 53 LEU H . 53 . HN 1 1
2040 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
2041 1 1 1 1 53 LEU H . 53 . HN 1 1
2041 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1
2042 1 1 1 1 53 LEU H . 53 . HN 1 1
2042 1 2 1 1 54 ALA H . 54 . HN 1 1
2043 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1
2043 1 2 1 1 54 ALA H . 54 . HN 1 1
2044 1 1 1 1 53 LEU HG . 53 . HG 1 1
2044 1 2 1 1 54 ALA H . 54 . HN 1 1
2045 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
2045 1 2 1 1 54 ALA H . 54 . HN 1 1
2046 1 1 1 1 53 LEU H . 53 . HN 1 1
2046 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2047 1 1 1 1 53 LEU H . 53 . HN 1 1
2047 1 2 1 1 55 LEU H . 55 . HN 1 1
2048 1 1 1 1 54 ALA H . 54 . HN 1 1
2048 1 2 1 1 54 ALA MB . 54 . HB# 1 1
2049 1 1 1 1 54 ALA H . 54 . HN 1 1
2049 1 2 1 1 55 LEU H . 55 . HN 1 1
2050 1 1 1 1 54 ALA MB . 54 . HB# 1 1
2050 1 2 1 1 55 LEU H . 55 . HN 1 1
2051 1 1 1 1 54 ALA HA . 54 . HA 1 1
2051 1 2 1 1 56 HIS H . 56 . HN 1 1
2052 1 1 1 1 54 ALA MB . 54 . HB# 1 1
2052 1 2 1 1 57 LEU H . 57 . HN 1 1
2053 1 1 1 1 54 ALA HA . 54 . HA 1 1
2053 1 2 1 1 57 LEU H . 57 . HN 1 1
2054 1 1 1 1 55 LEU H . 55 . HN 1 1
2054 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
2055 1 1 1 1 55 LEU H . 55 . HN 1 1
2055 1 2 1 1 55 LEU HG . 55 . HG 1 1
2056 1 1 1 1 55 LEU H . 55 . HN 1 1
2056 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
2057 1 1 1 1 55 LEU H . 55 . HN 1 1
2057 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
2058 1 1 1 1 55 LEU H . 55 . HN 1 1
2058 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
2059 1 1 1 1 55 LEU H . 55 . HN 1 1
2059 1 2 1 1 56 HIS H . 56 . HN 1 1
2060 1 1 1 1 55 LEU H . 55 . HN 1 1
2060 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
2061 1 1 1 1 55 LEU H . 55 . HN 1 1
2061 1 2 1 1 56 HIS HA . 56 . HA 1 1
2062 1 1 1 1 55 LEU HA . 55 . HA 1 1
2062 1 2 1 1 56 HIS H . 56 . HN 1 1
2063 1 1 1 1 55 LEU H . 55 . HN 1 1
2063 1 2 1 1 57 LEU H . 57 . HN 1 1
2064 1 1 1 1 55 LEU HA . 55 . HA 1 1
2064 1 2 1 1 57 LEU H . 57 . HN 1 1
2065 1 1 1 1 56 HIS H . 56 . HN 1 1
2065 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
2066 1 1 1 1 56 HIS H . 56 . HN 1 1
2066 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
2067 1 1 1 1 56 HIS H . 56 . HN 1 1
2067 1 2 1 1 57 LEU H . 57 . HN 1 1
2068 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
2068 1 2 1 1 57 LEU H . 57 . HN 1 1
2069 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
2069 1 2 1 1 57 LEU H . 57 . HN 1 1
2070 1 1 1 1 56 HIS HA . 56 . HA 1 1
2070 1 2 1 1 57 LEU H . 57 . HN 1 1
2071 1 1 1 1 56 HIS H . 56 . HN 1 1
2071 1 2 1 1 57 LEU HA . 57 . HA 1 1
2072 1 1 1 1 56 HIS HA . 56 . HA 1 1
2072 1 2 1 1 58 VAL H . 58 . HN 1 1
2073 1 1 1 1 57 LEU H . 57 . HN 1 1
2073 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
2074 1 1 1 1 57 LEU H . 57 . HN 1 1
2074 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
2075 1 1 1 1 57 LEU H . 57 . HN 1 1
2075 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
2076 1 1 1 1 57 LEU H . 57 . HN 1 1
2076 1 2 1 1 57 LEU HG . 57 . HG 1 1
2077 1 1 1 1 57 LEU H . 57 . HN 1 1
2077 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
2078 1 1 1 1 57 LEU H . 57 . HN 1 1
2078 1 2 1 1 58 VAL H . 58 . HN 1 1
2079 1 1 1 1 57 LEU HA . 57 . HA 1 1
2079 1 2 1 1 58 VAL H . 58 . HN 1 1
2080 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
2080 1 2 1 1 58 VAL H . 58 . HN 1 1
2081 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
2081 1 2 1 1 58 VAL H . 58 . HN 1 1
2082 1 1 1 1 57 LEU HG . 57 . HG 1 1
2082 1 2 1 1 58 VAL H . 58 . HN 1 1
2083 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
2083 1 2 1 1 58 VAL H . 58 . HN 1 1
2084 1 1 1 1 57 LEU H . 57 . HN 1 1
2084 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2085 1 1 1 1 58 VAL H . 58 . HN 1 1
2085 1 2 1 1 58 VAL HB . 58 . HB 1 1
2086 1 1 1 1 58 VAL H . 58 . HN 1 1
2086 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
2087 1 1 1 1 58 VAL H . 58 . HN 1 1
2087 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
2088 1 1 1 1 58 VAL H . 58 . HN 1 1
2088 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2089 1 1 1 1 58 VAL H . 58 . HN 1 1
2089 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
2090 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
2090 1 2 1 1 60 ARG H . 60 . HN 1 1
2091 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
2091 1 2 1 1 60 ARG H . 60 . HN 1 1
2092 1 1 1 1 59 PRO HA . 59 . HA 1 1
2092 1 2 1 1 60 ARG H . 60 . HN 1 1
2093 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
2093 1 2 1 1 60 ARG H . 60 . HN 1 1
2094 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
2094 1 2 1 1 60 ARG H . 60 . HN 1 1
2095 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
2095 1 2 1 1 60 ARG H . 60 . HN 1 1
2096 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
2096 1 2 1 1 62 SER H . 62 . HN 1 1
2097 1 1 1 1 60 ARG H . 60 . HN 1 1
2097 1 2 1 1 60 ARG QD . 60 . HD# 1 1
2098 1 1 1 1 60 ARG H . 60 . HN 1 1
2098 1 2 1 1 60 ARG QG . 60 . HG# 1 1
2099 1 1 1 1 60 ARG H . 60 . HN 1 1
2099 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
2100 1 1 1 1 60 ARG H . 60 . HN 1 1
2100 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
2101 1 1 1 1 60 ARG H . 60 . HN 1 1
2101 1 2 1 1 61 GLY H . 61 . HN 1 1
2102 1 1 1 1 60 ARG HA . 60 . HA 1 1
2102 1 2 1 1 61 GLY H . 61 . HN 1 1
2103 1 1 1 1 60 ARG QG . 60 . HG# 1 1
2103 1 2 1 1 61 GLY H . 61 . HN 1 1
2104 1 1 1 1 60 ARG H . 60 . HN 1 1
2104 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
2105 1 1 1 1 60 ARG H . 60 . HN 1 1
2105 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
2106 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
2106 1 2 1 1 61 GLY H . 61 . HN 1 1
2107 1 1 1 1 60 ARG HB2 . 60 . HB2 1 1
2107 1 2 1 1 61 GLY H . 61 . HN 1 1
2108 1 1 1 1 60 ARG HA . 60 . HA 1 1
2108 1 2 1 1 62 SER H . 62 . HN 1 1
2109 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
2109 1 2 1 1 62 SER H . 62 . HN 1 1
2110 1 1 1 1 61 GLY H . 61 . HN 1 1
2110 1 2 1 1 62 SER HA . 62 . HA 1 1
2111 1 1 1 1 62 SER H . 62 . HN 1 1
2111 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
2112 1 1 1 1 62 SER H . 62 . HN 1 1
2112 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
2113 1 1 1 1 62 SER HA . 62 . HA 1 1
2113 1 2 1 1 63 LYS H . 63 . HN 1 1
2114 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
2114 1 2 1 1 63 LYS H . 63 . HN 1 1
2115 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
2115 1 2 1 1 63 LYS H . 63 . HN 1 1
2116 1 1 1 1 62 SER H . 62 . HN 1 1
2116 1 2 1 1 63 LYS HA . 63 . HA 1 1
2117 1 1 1 1 62 SER H . 62 . HN 1 1
2117 1 2 1 1 63 LYS QD . 63 . HD# 1 1
2118 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
2118 1 2 1 1 64 ARG H . 64 . HN 1 1
2119 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
2119 1 2 1 1 64 ARG H . 64 . HN 1 1
2120 1 1 1 1 63 LYS H . 63 . HN 1 1
2120 1 2 1 1 63 LYS QD . 63 . HD# 1 1
2121 1 1 1 1 63 LYS H . 63 . HN 1 1
2121 1 2 1 1 63 LYS QB . 63 . HB# 1 1
2122 1 1 1 1 63 LYS H . 63 . HN 1 1
2122 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2123 1 1 1 1 63 LYS H . 63 . HN 1 1
2123 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
2124 1 1 1 1 63 LYS H . 63 . HN 1 1
2124 1 2 1 1 64 ARG H . 64 . HN 1 1
2125 1 1 1 1 64 ARG H . 64 . HN 1 1
2125 1 2 1 1 64 ARG QD . 64 . HD# 1 1
2126 1 1 1 1 64 ARG H . 64 . HN 1 1
2126 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
2127 1 1 1 1 64 ARG H . 64 . HN 1 1
2127 1 2 1 1 64 ARG QG . 64 . HG# 1 1
2128 1 1 1 1 64 ARG HA . 64 . HA 1 1
2128 1 2 1 1 65 ILE H . 65 . HN 1 1
2129 1 1 1 1 64 ARG QG . 64 . HG# 1 1
2129 1 2 1 1 65 ILE H . 65 . HN 1 1
2130 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
2130 1 2 1 1 65 ILE H . 65 . HN 1 1
2131 1 1 1 1 64 ARG H . 64 . HN 1 1
2131 1 2 1 1 65 ILE H . 65 . HN 1 1
2132 1 1 1 1 64 ARG HA . 64 . HA 1 1
2132 1 2 1 1 66 SER H . 66 . HN 1 1
2133 1 1 1 1 65 ILE H . 65 . HN 1 1
2133 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
2134 1 1 1 1 65 ILE H . 65 . HN 1 1
2134 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
2135 1 1 1 1 65 ILE H . 65 . HN 1 1
2135 1 2 1 1 65 ILE HB . 65 . HB 1 1
2136 1 1 1 1 65 ILE H . 65 . HN 1 1
2136 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
2137 1 1 1 1 65 ILE H . 65 . HN 1 1
2137 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
2138 1 1 1 1 65 ILE H . 65 . HN 1 1
2138 1 2 1 1 66 SER H . 66 . HN 1 1
2139 1 1 1 1 65 ILE HA . 65 . HA 1 1
2139 1 2 1 1 66 SER H . 66 . HN 1 1
2140 1 1 1 1 65 ILE HB . 65 . HB 1 1
2140 1 2 1 1 66 SER H . 66 . HN 1 1
2141 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
2141 1 2 1 1 66 SER H . 66 . HN 1 1
2142 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
2142 1 2 1 1 66 SER H . 66 . HN 1 1
2143 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
2143 1 2 1 1 66 SER H . 66 . HN 1 1
2144 1 1 1 1 65 ILE H . 65 . HN 1 1
2144 1 2 1 1 66 SER HA . 66 . HA 1 1
2145 1 1 1 1 66 SER H . 66 . HN 1 1
2145 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
2146 1 1 1 1 66 SER H . 66 . HN 1 1
2146 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
2147 1 1 1 1 66 SER H . 66 . HN 1 1
2147 1 2 1 1 67 GLY H . 67 . HN 1 1
2148 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
2148 1 2 1 1 68 LEU H . 68 . HN 1 1
2149 1 1 1 1 67 GLY H . 67 . HN 1 1
2149 1 2 1 1 68 LEU H . 68 . HN 1 1
2150 1 1 1 1 67 GLY QA . 67 . HA# 1 1
2150 1 2 1 1 68 LEU H . 68 . HN 1 1
2151 1 1 1 1 68 LEU H . 68 . HN 1 1
2151 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
2152 1 1 1 1 68 LEU H . 68 . HN 1 1
2152 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
2153 1 1 1 1 68 LEU H . 68 . HN 1 1
2153 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
2154 1 1 1 1 68 LEU H . 68 . HN 1 1
2154 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
2155 1 1 1 1 68 LEU H . 68 . HN 1 1
2155 1 2 1 1 68 LEU HG . 68 . HG 1 1
2156 1 1 1 1 68 LEU H . 68 . HN 1 1
2156 1 2 1 1 69 ILE H . 69 . HN 1 1
2157 1 1 1 1 68 LEU HA . 68 . HA 1 1
2157 1 2 1 1 69 ILE H . 69 . HN 1 1
2158 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
2158 1 2 1 1 69 ILE H . 69 . HN 1 1
2159 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
2159 1 2 1 1 69 ILE H . 69 . HN 1 1
2160 1 1 1 1 68 LEU H . 68 . HN 1 1
2160 1 2 1 1 72 GLU H . 72 . HN 1 1
2161 1 1 1 1 68 LEU H . 68 . HN 1 1
2161 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
2162 1 1 1 1 68 LEU H . 68 . HN 1 1
2162 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
2163 1 1 1 1 69 ILE H . 69 . HN 1 1
2163 1 2 1 1 69 ILE HB . 69 . HB 1 1
2164 1 1 1 1 69 ILE H . 69 . HN 1 1
2164 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
2165 1 1 1 1 69 ILE H . 69 . HN 1 1
2165 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
2166 1 1 1 1 69 ILE H . 69 . HN 1 1
2166 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
2167 1 1 1 1 69 ILE HA . 69 . HA 1 1
2167 1 2 1 1 70 TYR H . 70 . HN 1 1
2168 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
2168 1 2 1 1 70 TYR H . 70 . HN 1 1
2169 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
2169 1 2 1 1 70 TYR H . 70 . HN 1 1
2170 1 1 1 1 69 ILE HB . 69 . HB 1 1
2170 1 2 1 1 70 TYR H . 70 . HN 1 1
2171 1 1 1 1 69 ILE H . 69 . HN 1 1
2171 1 2 1 1 70 TYR H . 70 . HN 1 1
2172 1 1 1 1 70 TYR H . 70 . HN 1 1
2172 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
2173 1 1 1 1 70 TYR H . 70 . HN 1 1
2173 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
2174 1 1 1 1 70 TYR H . 70 . HN 1 1
2174 1 2 1 1 70 TYR QD . 70 . HD# 1 1
2175 1 1 1 1 70 TYR H . 70 . HN 1 1
2175 1 2 1 1 71 GLU H . 71 . HN 1 1
2176 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
2176 1 2 1 1 71 GLU H . 71 . HN 1 1
2177 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
2177 1 2 1 1 72 GLU H . 72 . HN 1 1
2178 1 1 1 1 70 TYR HA . 70 . HA 1 1
2178 1 2 1 1 72 GLU H . 72 . HN 1 1
2179 1 1 1 1 70 TYR HA . 70 . HA 1 1
2179 1 2 1 1 73 VAL H . 73 . HN 1 1
2180 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
2180 1 2 1 1 74 ARG H . 74 . HN 1 1
2181 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
2181 1 2 1 1 74 ARG H . 74 . HN 1 1
2182 1 1 1 1 70 TYR HA . 70 . HA 1 1
2182 1 2 1 1 74 ARG H . 74 . HN 1 1
2183 1 1 1 1 71 GLU H . 71 . HN 1 1
2183 1 2 1 1 71 GLU QB . 71 . HB# 1 1
2184 1 1 1 1 71 GLU H . 71 . HN 1 1
2184 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
2185 1 1 1 1 71 GLU H . 71 . HN 1 1
2185 1 2 1 1 74 ARG H . 74 . HN 1 1
2186 1 1 1 1 71 GLU HA . 71 . HA 1 1
2186 1 2 1 1 74 ARG H . 74 . HN 1 1
2187 1 1 1 1 71 GLU QB . 71 . HB# 1 1
2187 1 2 1 1 74 ARG H . 74 . HN 1 1
2188 1 1 1 1 71 GLU HA . 71 . HA 1 1
2188 1 2 1 1 75 ALA H . 75 . HN 1 1
2189 1 1 1 1 72 GLU H . 72 . HN 1 1
2189 1 2 1 1 72 GLU QB . 72 . HB# 1 1
2190 1 1 1 1 72 GLU H . 72 . HN 1 1
2190 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
2191 1 1 1 1 72 GLU H . 72 . HN 1 1
2191 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
2192 1 1 1 1 72 GLU HA . 72 . HA 1 1
2192 1 2 1 1 73 VAL H . 73 . HN 1 1
2193 1 1 1 1 72 GLU H . 72 . HN 1 1
2193 1 2 1 1 73 VAL H . 73 . HN 1 1
2194 1 1 1 1 72 GLU HA . 72 . HA 1 1
2194 1 2 1 1 74 ARG H . 74 . HN 1 1
2195 1 1 1 1 72 GLU H . 72 . HN 1 1
2195 1 2 1 1 74 ARG H . 74 . HN 1 1
2196 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
2196 1 2 1 1 74 ARG H . 74 . HN 1 1
2197 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
2197 1 2 1 1 74 ARG H . 74 . HN 1 1
2198 1 1 1 1 72 GLU HA . 72 . HA 1 1
2198 1 2 1 1 75 ALA H . 75 . HN 1 1
2199 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
2199 1 2 1 1 75 ALA H . 75 . HN 1 1
2200 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
2200 1 2 1 1 75 ALA H . 75 . HN 1 1
2201 1 1 1 1 73 VAL H . 73 . HN 1 1
2201 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
2202 1 1 1 1 73 VAL H . 73 . HN 1 1
2202 1 2 1 1 73 VAL HB . 73 . HB 1 1
2203 1 1 1 1 73 VAL H . 73 . HN 1 1
2203 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
2204 1 1 1 1 73 VAL HA . 73 . HA 1 1
2204 1 2 1 1 74 ARG H . 74 . HN 1 1
2205 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
2205 1 2 1 1 74 ARG H . 74 . HN 1 1
2206 1 1 1 1 73 VAL H . 73 . HN 1 1
2206 1 2 1 1 74 ARG HA . 74 . HA 1 1
2207 1 1 1 1 73 VAL H . 73 . HN 1 1
2207 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
2208 1 1 1 1 73 VAL H . 73 . HN 1 1
2208 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
2209 1 1 1 1 73 VAL H . 73 . HN 1 1
2209 1 2 1 1 74 ARG H . 74 . HN 1 1
2210 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
2210 1 2 1 1 74 ARG H . 74 . HN 1 1
2211 1 1 1 1 73 VAL HB . 73 . HB 1 1
2211 1 2 1 1 74 ARG H . 74 . HN 1 1
2212 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
2212 1 2 1 1 75 ALA H . 75 . HN 1 1
2213 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
2213 1 2 1 1 75 ALA H . 75 . HN 1 1
2214 1 1 1 1 73 VAL HA . 73 . HA 1 1
2214 1 2 1 1 75 ALA H . 75 . HN 1 1
2215 1 1 1 1 73 VAL H . 73 . HN 1 1
2215 1 2 1 1 75 ALA H . 75 . HN 1 1
2216 1 1 1 1 73 VAL H . 73 . HN 1 1
2216 1 2 1 1 76 VAL HB . 76 . HB 1 1
2217 1 1 1 1 73 VAL H . 73 . HN 1 1
2217 1 2 1 1 76 VAL H . 76 . HN 1 1
2218 1 1 1 1 73 VAL HB . 73 . HB 1 1
2218 1 2 1 1 76 VAL H . 76 . HN 1 1
2219 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
2219 1 2 1 1 76 VAL H . 76 . HN 1 1
2220 1 1 1 1 73 VAL HA . 73 . HA 1 1
2220 1 2 1 1 76 VAL H . 76 . HN 1 1
2221 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
2221 1 2 1 1 76 VAL H . 76 . HN 1 1
2222 1 1 1 1 73 VAL HA . 73 . HA 1 1
2222 1 2 1 1 77 LEU H . 77 . HN 1 1
2223 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
2223 1 2 1 1 77 LEU H . 77 . HN 1 1
2224 1 1 1 1 73 VAL MG1 . 73 . HG1# 1 1
2224 1 2 1 1 77 LEU H . 77 . HN 1 1
2225 1 1 1 1 74 ARG H . 74 . HN 1 1
2225 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
2226 1 1 1 1 74 ARG H . 74 . HN 1 1
2226 1 2 1 1 74 ARG QG . 74 . HG# 1 1
2227 1 1 1 1 74 ARG H . 74 . HN 1 1
2227 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
2228 1 1 1 1 74 ARG H . 74 . HN 1 1
2228 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
2229 1 1 1 1 74 ARG H . 74 . HN 1 1
2229 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
2230 1 1 1 1 74 ARG H . 74 . HN 1 1
2230 1 2 1 1 75 ALA H . 75 . HN 1 1
2231 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
2231 1 2 1 1 75 ALA H . 75 . HN 1 1
2232 1 1 1 1 74 ARG HA . 74 . HA 1 1
2232 1 2 1 1 75 ALA H . 75 . HN 1 1
2233 1 1 1 1 74 ARG QG . 74 . HG# 1 1
2233 1 2 1 1 75 ALA H . 75 . HN 1 1
2234 1 1 1 1 74 ARG H . 74 . HN 1 1
2234 1 2 1 1 75 ALA MB . 75 . HB# 1 1
2235 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
2235 1 2 1 1 75 ALA H . 75 . HN 1 1
2236 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1
2236 1 2 1 1 75 ALA H . 75 . HN 1 1
2237 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1
2237 1 2 1 1 75 ALA H . 75 . HN 1 1
2238 1 1 1 1 74 ARG H . 74 . HN 1 1
2238 1 2 1 1 76 VAL HB . 76 . HB 1 1
2239 1 1 1 1 74 ARG HA . 74 . HA 1 1
2239 1 2 1 1 76 VAL H . 76 . HN 1 1
2240 1 1 1 1 74 ARG QG . 74 . HG# 1 1
2240 1 2 1 1 76 VAL H . 76 . HN 1 1
2241 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
2241 1 2 1 1 76 VAL H . 76 . HN 1 1
2242 1 1 1 1 74 ARG H . 74 . HN 1 1
2242 1 2 1 1 76 VAL H . 76 . HN 1 1
2243 1 1 1 1 74 ARG HA . 74 . HA 1 1
2243 1 2 1 1 77 LEU H . 77 . HN 1 1
2244 1 1 1 1 74 ARG H . 74 . HN 1 1
2244 1 2 1 1 77 LEU H . 77 . HN 1 1
2245 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
2245 1 2 1 1 77 LEU H . 77 . HN 1 1
2246 1 1 1 1 74 ARG QG . 74 . HG# 1 1
2246 1 2 1 1 77 LEU H . 77 . HN 1 1
2247 1 1 1 1 74 ARG H . 74 . HN 1 1
2247 1 2 1 1 77 LEU HG . 77 . HG 1 1
2248 1 1 1 1 74 ARG HA . 74 . HA 1 1
2248 1 2 1 1 78 LYS H . 78 . HN 1 1
2249 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
2249 1 2 1 1 78 LYS H . 78 . HN 1 1
2250 1 1 1 1 75 ALA H . 75 . HN 1 1
2250 1 2 1 1 75 ALA MB . 75 . HB# 1 1
2251 1 1 1 1 75 ALA H . 75 . HN 1 1
2251 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
2252 1 1 1 1 75 ALA H . 75 . HN 1 1
2252 1 2 1 1 76 VAL HB . 76 . HB 1 1
2253 1 1 1 1 75 ALA H . 75 . HN 1 1
2253 1 2 1 1 76 VAL H . 76 . HN 1 1
2254 1 1 1 1 75 ALA MB . 75 . HB# 1 1
2254 1 2 1 1 76 VAL H . 76 . HN 1 1
2255 1 1 1 1 75 ALA MB . 75 . HB# 1 1
2255 1 2 1 1 77 LEU H . 77 . HN 1 1
2256 1 1 1 1 75 ALA H . 75 . HN 1 1
2256 1 2 1 1 77 LEU H . 77 . HN 1 1
2257 1 1 1 1 75 ALA H . 75 . HN 1 1
2257 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2258 1 1 1 1 75 ALA HA . 75 . HA 1 1
2258 1 2 1 1 77 LEU H . 77 . HN 1 1
2259 1 1 1 1 75 ALA H . 75 . HN 1 1
2259 1 2 1 1 78 LYS H . 78 . HN 1 1
2260 1 1 1 1 75 ALA HA . 75 . HA 1 1
2260 1 2 1 1 78 LYS H . 78 . HN 1 1
2261 1 1 1 1 75 ALA MB . 75 . HB# 1 1
2261 1 2 1 1 79 SER H . 79 . HN 1 1
2262 1 1 1 1 76 VAL H . 76 . HN 1 1
2262 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
2263 1 1 1 1 76 VAL H . 76 . HN 1 1
2263 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
2264 1 1 1 1 76 VAL H . 76 . HN 1 1
2264 1 2 1 1 76 VAL HB . 76 . HB 1 1
2265 1 1 1 1 76 VAL HB . 76 . HB 1 1
2265 1 2 1 1 77 LEU H . 77 . HN 1 1
2266 1 1 1 1 76 VAL H . 76 . HN 1 1
2266 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2267 1 1 1 1 76 VAL H . 76 . HN 1 1
2267 1 2 1 1 77 LEU HA . 77 . HA 1 1
2268 1 1 1 1 76 VAL HA . 76 . HA 1 1
2268 1 2 1 1 77 LEU H . 77 . HN 1 1
2269 1 1 1 1 76 VAL H . 76 . HN 1 1
2269 1 2 1 1 77 LEU H . 77 . HN 1 1
2270 1 1 1 1 76 VAL H . 76 . HN 1 1
2270 1 2 1 1 77 LEU HG . 77 . HG 1 1
2271 1 1 1 1 76 VAL HB . 76 . HB 1 1
2271 1 2 1 1 78 LYS H . 78 . HN 1 1
2272 1 1 1 1 76 VAL H . 76 . HN 1 1
2272 1 2 1 1 78 LYS H . 78 . HN 1 1
2273 1 1 1 1 76 VAL H . 76 . HN 1 1
2273 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
2274 1 1 1 1 76 VAL HA . 76 . HA 1 1
2274 1 2 1 1 78 LYS H . 78 . HN 1 1
2275 1 1 1 1 76 VAL H . 76 . HN 1 1
2275 1 2 1 1 79 SER H . 79 . HN 1 1
2276 1 1 1 1 76 VAL H . 76 . HN 1 1
2276 1 2 1 1 79 SER HB3 . 79 . HB1 1 1
2277 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
2277 1 2 1 1 79 SER H . 79 . HN 1 1
2278 1 1 1 1 76 VAL HB . 76 . HB 1 1
2278 1 2 1 1 79 SER H . 79 . HN 1 1
2279 1 1 1 1 76 VAL H . 76 . HN 1 1
2279 1 2 1 1 80 PHE H . 80 . HN 1 1
2280 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
2280 1 2 1 1 80 PHE H . 80 . HN 1 1
2281 1 1 1 1 77 LEU H . 77 . HN 1 1
2281 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
2282 1 1 1 1 77 LEU H . 77 . HN 1 1
2282 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
2283 1 1 1 1 77 LEU H . 77 . HN 1 1
2283 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
2284 1 1 1 1 77 LEU H . 77 . HN 1 1
2284 1 2 1 1 77 LEU HG . 77 . HG 1 1
2285 1 1 1 1 77 LEU H . 77 . HN 1 1
2285 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
2286 1 1 1 1 77 LEU H . 77 . HN 1 1
2286 1 2 1 1 78 LYS H . 78 . HN 1 1
2287 1 1 1 1 77 LEU H . 77 . HN 1 1
2287 1 2 1 1 78 LYS HA . 78 . HA 1 1
2288 1 1 1 1 77 LEU HA . 77 . HA 1 1
2288 1 2 1 1 78 LYS H . 78 . HN 1 1
2289 1 1 1 1 77 LEU H . 77 . HN 1 1
2289 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
2290 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
2290 1 2 1 1 78 LYS H . 78 . HN 1 1
2291 1 1 1 1 77 LEU H . 77 . HN 1 1
2291 1 2 1 1 79 SER H . 79 . HN 1 1
2292 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2292 1 2 1 1 79 SER H . 79 . HN 1 1
2293 1 1 1 1 77 LEU HA . 77 . HA 1 1
2293 1 2 1 1 80 PHE H . 80 . HN 1 1
2294 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2294 1 2 1 1 80 PHE H . 80 . HN 1 1
2295 1 1 1 1 77 LEU H . 77 . HN 1 1
2295 1 2 1 1 80 PHE H . 80 . HN 1 1
2296 1 1 1 1 77 LEU H . 77 . HN 1 1
2296 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2297 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
2297 1 2 1 1 81 LEU H . 81 . HN 1 1
2298 1 1 1 1 77 LEU HA . 77 . HA 1 1
2298 1 2 1 1 81 LEU H . 81 . HN 1 1
2299 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
2299 1 2 1 1 81 LEU H . 81 . HN 1 1
2300 1 1 1 1 78 LYS H . 78 . HN 1 1
2300 1 2 1 1 78 LYS QD . 78 . HD# 1 1
2301 1 1 1 1 78 LYS H . 78 . HN 1 1
2301 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
2302 1 1 1 1 78 LYS H . 78 . HN 1 1
2302 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
2303 1 1 1 1 78 LYS H . 78 . HN 1 1
2303 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
2304 1 1 1 1 78 LYS H . 78 . HN 1 1
2304 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
2305 1 1 1 1 78 LYS H . 78 . HN 1 1
2305 1 2 1 1 79 SER H . 79 . HN 1 1
2306 1 1 1 1 78 LYS H . 78 . HN 1 1
2306 1 2 1 1 79 SER HA . 79 . HA 1 1
2307 1 1 1 1 78 LYS HA . 78 . HA 1 1
2307 1 2 1 1 79 SER H . 79 . HN 1 1
2308 1 1 1 1 78 LYS H . 78 . HN 1 1
2308 1 2 1 1 79 SER HB3 . 79 . HB1 1 1
2309 1 1 1 1 78 LYS H . 78 . HN 1 1
2309 1 2 1 1 79 SER HB2 . 79 . HB2 1 1
2310 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
2310 1 2 1 1 79 SER H . 79 . HN 1 1
2311 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
2311 1 2 1 1 79 SER H . 79 . HN 1 1
2312 1 1 1 1 78 LYS QD . 78 . HD# 1 1
2312 1 2 1 1 79 SER H . 79 . HN 1 1
2313 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
2313 1 2 1 1 79 SER H . 79 . HN 1 1
2314 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
2314 1 2 1 1 79 SER H . 79 . HN 1 1
2315 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
2315 1 2 1 1 80 PHE H . 80 . HN 1 1
2316 1 1 1 1 78 LYS H . 78 . HN 1 1
2316 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2317 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
2317 1 2 1 1 80 PHE H . 80 . HN 1 1
2318 1 1 1 1 78 LYS HA . 78 . HA 1 1
2318 1 2 1 1 80 PHE H . 80 . HN 1 1
2319 1 1 1 1 78 LYS H . 78 . HN 1 1
2319 1 2 1 1 80 PHE H . 80 . HN 1 1
2320 1 1 1 1 78 LYS H . 78 . HN 1 1
2320 1 2 1 1 81 LEU H . 81 . HN 1 1
2321 1 1 1 1 78 LYS H . 78 . HN 1 1
2321 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
2322 1 1 1 1 78 LYS H . 78 . HN 1 1
2322 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2323 1 1 1 1 78 LYS HA . 78 . HA 1 1
2323 1 2 1 1 81 LEU H . 81 . HN 1 1
2324 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
2324 1 2 1 1 81 LEU H . 81 . HN 1 1
2325 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
2325 1 2 1 1 81 LEU H . 81 . HN 1 1
2326 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
2326 1 2 1 1 82 GLU H . 82 . HN 1 1
2327 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
2327 1 2 1 1 82 GLU H . 82 . HN 1 1
2328 1 1 1 1 78 LYS HA . 78 . HA 1 1
2328 1 2 1 1 82 GLU H . 82 . HN 1 1
2329 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
2329 1 2 1 1 83 SER H . 83 . HN 1 1
2330 1 1 1 1 79 SER H . 79 . HN 1 1
2330 1 2 1 1 79 SER HB3 . 79 . HB1 1 1
2331 1 1 1 1 79 SER H . 79 . HN 1 1
2331 1 2 1 1 79 SER HB2 . 79 . HB2 1 1
2332 1 1 1 1 79 SER H . 79 . HN 1 1
2332 1 2 1 1 80 PHE H . 80 . HN 1 1
2333 1 1 1 1 79 SER HB2 . 79 . HB2 1 1
2333 1 2 1 1 80 PHE H . 80 . HN 1 1
2334 1 1 1 1 79 SER HB3 . 79 . HB1 1 1
2334 1 2 1 1 80 PHE H . 80 . HN 1 1
2335 1 1 1 1 79 SER H . 79 . HN 1 1
2335 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2336 1 1 1 1 79 SER H . 79 . HN 1 1
2336 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2337 1 1 1 1 79 SER HB2 . 79 . HB2 1 1
2337 1 2 1 1 81 LEU H . 81 . HN 1 1
2338 1 1 1 1 79 SER H . 79 . HN 1 1
2338 1 2 1 1 81 LEU H . 81 . HN 1 1
2339 1 1 1 1 79 SER HB3 . 79 . HB1 1 1
2339 1 2 1 1 81 LEU H . 81 . HN 1 1
2340 1 1 1 1 79 SER H . 79 . HN 1 1
2340 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
2341 1 1 1 1 79 SER HB3 . 79 . HB1 1 1
2341 1 2 1 1 82 GLU H . 82 . HN 1 1
2342 1 1 1 1 79 SER H . 79 . HN 1 1
2342 1 2 1 1 82 GLU H . 82 . HN 1 1
2343 1 1 1 1 79 SER HA . 79 . HA 1 1
2343 1 2 1 1 82 GLU H . 82 . HN 1 1
2344 1 1 1 1 79 SER H . 79 . HN 1 1
2344 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
2345 1 1 1 1 79 SER HB2 . 79 . HB2 1 1
2345 1 2 1 1 83 SER H . 83 . HN 1 1
2346 1 1 1 1 79 SER HA . 79 . HA 1 1
2346 1 2 1 1 83 SER H . 83 . HN 1 1
2347 1 1 1 1 79 SER HA . 79 . HA 1 1
2347 1 2 1 1 84 VAL H . 84 . HN 1 1
2348 1 1 1 1 80 PHE H . 80 . HN 1 1
2348 1 2 1 1 80 PHE QE . 80 . HE# 1 1
2349 1 1 1 1 80 PHE H . 80 . HN 1 1
2349 1 2 1 1 80 PHE QD . 80 . HD# 1 1
2350 1 1 1 1 80 PHE H . 80 . HN 1 1
2350 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2351 1 1 1 1 80 PHE H . 80 . HN 1 1
2351 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2352 1 1 1 1 80 PHE H . 80 . HN 1 1
2352 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
2353 1 1 1 1 80 PHE H . 80 . HN 1 1
2353 1 2 1 1 81 LEU HA . 81 . HA 1 1
2354 1 1 1 1 80 PHE QE . 80 . HE# 1 1
2354 1 2 1 1 81 LEU H . 81 . HN 1 1
2355 1 1 1 1 80 PHE QD . 80 . HD# 1 1
2355 1 2 1 1 81 LEU H . 81 . HN 1 1
2356 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
2356 1 2 1 1 81 LEU H . 81 . HN 1 1
2357 1 1 1 1 80 PHE H . 80 . HN 1 1
2357 1 2 1 1 81 LEU H . 81 . HN 1 1
2358 1 1 1 1 80 PHE H . 80 . HN 1 1
2358 1 2 1 1 81 LEU HG . 81 . HG 1 1
2359 1 1 1 1 80 PHE HA . 80 . HA 1 1
2359 1 2 1 1 81 LEU H . 81 . HN 1 1
2360 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2360 1 2 1 1 81 LEU H . 81 . HN 1 1
2361 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
2361 1 2 1 1 81 LEU H . 81 . HN 1 1
2362 1 1 1 1 80 PHE H . 80 . HN 1 1
2362 1 2 1 1 82 GLU H . 82 . HN 1 1
2363 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2363 1 2 1 1 82 GLU H . 82 . HN 1 1
2364 1 1 1 1 80 PHE HD2 . 80 . HD2 1 1
2364 1 2 1 1 82 GLU H . 82 . HN 1 1
2365 1 1 1 1 80 PHE H . 80 . HN 1 1
2365 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
2366 1 1 1 1 80 PHE HA . 80 . HA 1 1
2366 1 2 1 1 82 GLU H . 82 . HN 1 1
2367 1 1 1 1 80 PHE H . 80 . HN 1 1
2367 1 2 1 1 83 SER H . 83 . HN 1 1
2368 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2368 1 2 1 1 83 SER H . 83 . HN 1 1
2369 1 1 1 1 80 PHE HA . 80 . HA 1 1
2369 1 2 1 1 83 SER H . 83 . HN 1 1
2370 1 1 1 1 80 PHE H . 80 . HN 1 1
2370 1 2 1 1 84 VAL H . 84 . HN 1 1
2371 1 1 1 1 80 PHE HA . 80 . HA 1 1
2371 1 2 1 1 84 VAL H . 84 . HN 1 1
2372 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2372 1 2 1 1 84 VAL H . 84 . HN 1 1
2373 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
2373 1 2 1 1 84 VAL H . 84 . HN 1 1
2374 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2374 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2375 1 1 1 1 80 PHE QD . 80 . HD# 1 1
2375 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2376 1 1 1 1 80 PHE QE . 80 . HE# 1 1
2376 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2377 1 1 1 1 80 PHE QB . 80 . HB# 1 1
2377 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2378 1 1 1 1 80 PHE QD . 80 . HD# 1 1
2378 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2379 1 1 1 1 80 PHE QE . 80 . HE# 1 1
2379 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2380 1 1 1 1 81 LEU H . 81 . HN 1 1
2380 1 2 1 1 81 LEU HG . 81 . HG 1 1
2381 1 1 1 1 81 LEU H . 81 . HN 1 1
2381 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2382 1 1 1 1 81 LEU H . 81 . HN 1 1
2382 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2383 1 1 1 1 81 LEU H . 81 . HN 1 1
2383 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
2384 1 1 1 1 81 LEU H . 81 . HN 1 1
2384 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
2385 1 1 1 1 81 LEU H . 81 . HN 1 1
2385 1 2 1 1 82 GLU HA . 82 . HA 1 1
2386 1 1 1 1 81 LEU H . 81 . HN 1 1
2386 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
2387 1 1 1 1 81 LEU H . 81 . HN 1 1
2387 1 2 1 1 82 GLU H . 82 . HN 1 1
2388 1 1 1 1 81 LEU H . 81 . HN 1 1
2388 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
2389 1 1 1 1 81 LEU HA . 81 . HA 1 1
2389 1 2 1 1 82 GLU H . 82 . HN 1 1
2390 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2390 1 2 1 1 82 GLU H . 82 . HN 1 1
2391 1 1 1 1 81 LEU HG . 81 . HG 1 1
2391 1 2 1 1 82 GLU H . 82 . HN 1 1
2392 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
2392 1 2 1 1 82 GLU H . 82 . HN 1 1
2393 1 1 1 1 81 LEU H . 81 . HN 1 1
2393 1 2 1 1 83 SER H . 83 . HN 1 1
2394 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2394 1 2 1 1 83 SER H . 83 . HN 1 1
2395 1 1 1 1 81 LEU HA . 81 . HA 1 1
2395 1 2 1 1 83 SER H . 83 . HN 1 1
2396 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
2396 1 2 1 1 83 SER H . 83 . HN 1 1
2397 1 1 1 1 81 LEU H . 81 . HN 1 1
2397 1 2 1 1 84 VAL H . 84 . HN 1 1
2398 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2398 1 2 1 1 84 VAL H . 84 . HN 1 1
2399 1 1 1 1 81 LEU H . 81 . HN 1 1
2399 1 2 1 1 84 VAL HB . 84 . HB 1 1
2400 1 1 1 1 81 LEU H . 81 . HN 1 1
2400 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
2401 1 1 1 1 81 LEU H . 81 . HN 1 1
2401 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
2402 1 1 1 1 81 LEU HA . 81 . HA 1 1
2402 1 2 1 1 84 VAL H . 84 . HN 1 1
2403 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2403 1 2 1 1 84 VAL H . 84 . HN 1 1
2404 1 1 1 1 81 LEU HG . 81 . HG 1 1
2404 1 2 1 1 84 VAL H . 84 . HN 1 1
2405 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2405 1 2 1 1 85 ILE H . 85 . HN 1 1
2406 1 1 1 1 82 GLU H . 82 . HN 1 1
2406 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
2407 1 1 1 1 82 GLU H . 82 . HN 1 1
2407 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
2408 1 1 1 1 82 GLU H . 82 . HN 1 1
2408 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
2409 1 1 1 1 82 GLU H . 82 . HN 1 1
2409 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
2410 1 1 1 1 82 GLU H . 82 . HN 1 1
2410 1 2 1 1 83 SER HA . 83 . HA 1 1
2411 1 1 1 1 82 GLU H . 82 . HN 1 1
2411 1 2 1 1 83 SER H . 83 . HN 1 1
2412 1 1 1 1 82 GLU HA . 82 . HA 1 1
2412 1 2 1 1 83 SER H . 83 . HN 1 1
2413 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
2413 1 2 1 1 83 SER H . 83 . HN 1 1
2414 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
2414 1 2 1 1 83 SER H . 83 . HN 1 1
2415 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
2415 1 2 1 1 83 SER H . 83 . HN 1 1
2416 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
2416 1 2 1 1 83 SER H . 83 . HN 1 1
2417 1 1 1 1 82 GLU H . 82 . HN 1 1
2417 1 2 1 1 84 VAL H . 84 . HN 1 1
2418 1 1 1 1 82 GLU HA . 82 . HA 1 1
2418 1 2 1 1 84 VAL H . 84 . HN 1 1
2419 1 1 1 1 82 GLU H . 82 . HN 1 1
2419 1 2 1 1 84 VAL HA . 84 . HA 1 1
2420 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
2420 1 2 1 1 84 VAL H . 84 . HN 1 1
2421 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
2421 1 2 1 1 84 VAL H . 84 . HN 1 1
2422 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
2422 1 2 1 1 84 VAL H . 84 . HN 1 1
2423 1 1 1 1 82 GLU H . 82 . HN 1 1
2423 1 2 1 1 84 VAL HB . 84 . HB 1 1
2424 1 1 1 1 82 GLU H . 82 . HN 1 1
2424 1 2 1 1 85 ILE H . 85 . HN 1 1
2425 1 1 1 1 82 GLU H . 82 . HN 1 1
2425 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
2426 1 1 1 1 82 GLU H . 82 . HN 1 1
2426 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
2427 1 1 1 1 82 GLU HA . 82 . HA 1 1
2427 1 2 1 1 85 ILE H . 85 . HN 1 1
2428 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
2428 1 2 1 1 86 ARG H . 86 . HN 1 1
2429 1 1 1 1 83 SER H . 83 . HN 1 1
2429 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
2430 1 1 1 1 83 SER H . 83 . HN 1 1
2430 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
2431 1 1 1 1 83 SER H . 83 . HN 1 1
2431 1 2 1 1 84 VAL H . 84 . HN 1 1
2432 1 1 1 1 83 SER HA . 83 . HA 1 1
2432 1 2 1 1 84 VAL H . 84 . HN 1 1
2433 1 1 1 1 83 SER H . 83 . HN 1 1
2433 1 2 1 1 84 VAL HA . 84 . HA 1 1
2434 1 1 1 1 83 SER H . 83 . HN 1 1
2434 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
2435 1 1 1 1 83 SER H . 83 . HN 1 1
2435 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
2436 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
2436 1 2 1 1 84 VAL H . 84 . HN 1 1
2437 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
2437 1 2 1 1 84 VAL H . 84 . HN 1 1
2438 1 1 1 1 83 SER H . 83 . HN 1 1
2438 1 2 1 1 84 VAL HB . 84 . HB 1 1
2439 1 1 1 1 83 SER H . 83 . HN 1 1
2439 1 2 1 1 85 ILE H . 85 . HN 1 1
2440 1 1 1 1 83 SER HA . 83 . HA 1 1
2440 1 2 1 1 85 ILE H . 85 . HN 1 1
2441 1 1 1 1 83 SER H . 83 . HN 1 1
2441 1 2 1 1 85 ILE HB . 85 . HB 1 1
2442 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
2442 1 2 1 1 85 ILE H . 85 . HN 1 1
2443 1 1 1 1 83 SER H . 83 . HN 1 1
2443 1 2 1 1 86 ARG H . 86 . HN 1 1
2444 1 1 1 1 83 SER HA . 83 . HA 1 1
2444 1 2 1 1 86 ARG H . 86 . HN 1 1
2445 1 1 1 1 83 SER QB . 83 . HB# 1 1
2445 1 2 1 1 86 ARG H . 86 . HN 1 1
2446 1 1 1 1 83 SER H . 83 . HN 1 1
2446 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
2447 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
2447 1 2 1 1 87 ASP H . 87 . HN 1 1
2448 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
2448 1 2 1 1 87 ASP H . 87 . HN 1 1
2449 1 1 1 1 83 SER HA . 83 . HA 1 1
2449 1 2 1 1 87 ASP H . 87 . HN 1 1
2450 1 1 1 1 84 VAL H . 84 . HN 1 1
2450 1 2 1 1 84 VAL HB . 84 . HB 1 1
2451 1 1 1 1 84 VAL H . 84 . HN 1 1
2451 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
2452 1 1 1 1 84 VAL H . 84 . HN 1 1
2452 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
2453 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2453 1 2 1 1 85 ILE H . 85 . HN 1 1
2454 1 1 1 1 84 VAL HA . 84 . HA 1 1
2454 1 2 1 1 85 ILE H . 85 . HN 1 1
2455 1 1 1 1 84 VAL H . 84 . HN 1 1
2455 1 2 1 1 85 ILE H . 85 . HN 1 1
2456 1 1 1 1 84 VAL H . 84 . HN 1 1
2456 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
2457 1 1 1 1 84 VAL H . 84 . HN 1 1
2457 1 2 1 1 85 ILE HB . 85 . HB 1 1
2458 1 1 1 1 84 VAL H . 84 . HN 1 1
2458 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
2459 1 1 1 1 84 VAL H . 84 . HN 1 1
2459 1 2 1 1 86 ARG H . 86 . HN 1 1
2460 1 1 1 1 84 VAL H . 84 . HN 1 1
2460 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
2461 1 1 1 1 84 VAL HA . 84 . HA 1 1
2461 1 2 1 1 86 ARG H . 86 . HN 1 1
2462 1 1 1 1 84 VAL HB . 84 . HB 1 1
2462 1 2 1 1 86 ARG H . 86 . HN 1 1
2463 1 1 1 1 84 VAL H . 84 . HN 1 1
2463 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
2464 1 1 1 1 84 VAL HA . 84 . HA 1 1
2464 1 2 1 1 87 ASP H . 87 . HN 1 1
2465 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2465 1 2 1 1 87 ASP H . 87 . HN 1 1
2466 1 1 1 1 84 VAL H . 84 . HN 1 1
2466 1 2 1 1 87 ASP H . 87 . HN 1 1
2467 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2467 1 2 1 1 88 SER H . 88 . HN 1 1
2468 1 1 1 1 84 VAL HA . 84 . HA 1 1
2468 1 2 1 1 88 SER H . 88 . HN 1 1
2469 1 1 1 1 84 VAL HB . 84 . HB 1 1
2469 1 2 1 1 88 SER H . 88 . HN 1 1
2470 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2470 1 2 1 1 108 ALA H . 108 . HN 1 1
2471 1 1 1 1 84 VAL HA . 84 . HA 1 1
2471 1 2 1 1 108 ALA H . 108 . HN 1 1
2472 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2472 1 2 1 1 109 LEU H . 109 . HN 1 1
2473 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2473 1 2 1 1 109 LEU H . 109 . HN 1 1
2474 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2474 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2475 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2475 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2476 1 1 1 1 84 VAL HA . 84 . HA 1 1
2476 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2477 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2477 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2478 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2478 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2479 1 1 1 1 84 VAL HA . 84 . HA 1 1
2479 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2480 1 1 1 1 85 ILE H . 85 . HN 1 1
2480 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
2481 1 1 1 1 85 ILE H . 85 . HN 1 1
2481 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
2482 1 1 1 1 85 ILE H . 85 . HN 1 1
2482 1 2 1 1 85 ILE HB . 85 . HB 1 1
2483 1 1 1 1 85 ILE H . 85 . HN 1 1
2483 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
2484 1 1 1 1 85 ILE H . 85 . HN 1 1
2484 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
2485 1 1 1 1 85 ILE H . 85 . HN 1 1
2485 1 2 1 1 86 ARG H . 86 . HN 1 1
2486 1 1 1 1 85 ILE H . 85 . HN 1 1
2486 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
2487 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
2487 1 2 1 1 86 ARG H . 86 . HN 1 1
2488 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
2488 1 2 1 1 86 ARG H . 86 . HN 1 1
2489 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
2489 1 2 1 1 86 ARG H . 86 . HN 1 1
2490 1 1 1 1 85 ILE H . 85 . HN 1 1
2490 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
2491 1 1 1 1 85 ILE HA . 85 . HA 1 1
2491 1 2 1 1 86 ARG H . 86 . HN 1 1
2492 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
2492 1 2 1 1 87 ASP H . 87 . HN 1 1
2493 1 1 1 1 85 ILE H . 85 . HN 1 1
2493 1 2 1 1 87 ASP H . 87 . HN 1 1
2494 1 1 1 1 85 ILE HB . 85 . HB 1 1
2494 1 2 1 1 87 ASP H . 87 . HN 1 1
2495 1 1 1 1 85 ILE HA . 85 . HA 1 1
2495 1 2 1 1 87 ASP H . 87 . HN 1 1
2496 1 1 1 1 85 ILE H . 85 . HN 1 1
2496 1 2 1 1 88 SER H . 88 . HN 1 1
2497 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
2497 1 2 1 1 88 SER H . 88 . HN 1 1
2498 1 1 1 1 85 ILE HA . 85 . HA 1 1
2498 1 2 1 1 88 SER H . 88 . HN 1 1
2499 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
2499 1 2 1 1 88 SER H . 88 . HN 1 1
2500 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
2500 1 2 1 1 88 SER H . 88 . HN 1 1
2501 1 1 1 1 85 ILE HB . 85 . HB 1 1
2501 1 2 1 1 88 SER H . 88 . HN 1 1
2502 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
2502 1 2 1 1 89 VAL H . 89 . HN 1 1
2503 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
2503 1 2 1 1 89 VAL H . 89 . HN 1 1
2504 1 1 1 1 86 ARG H . 86 . HN 1 1
2504 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
2505 1 1 1 1 86 ARG H . 86 . HN 1 1
2505 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
2506 1 1 1 1 86 ARG H . 86 . HN 1 1
2506 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
2507 1 1 1 1 86 ARG H . 86 . HN 1 1
2507 1 2 1 1 86 ARG QD . 86 . HD# 1 1
2508 1 1 1 1 86 ARG H . 86 . HN 1 1
2508 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
2509 1 1 1 1 86 ARG H . 86 . HN 1 1
2509 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
2510 1 1 1 1 86 ARG H . 86 . HN 1 1
2510 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
2511 1 1 1 1 86 ARG H . 86 . HN 1 1
2511 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
2512 1 1 1 1 86 ARG H . 86 . HN 1 1
2512 1 2 1 1 87 ASP HA . 87 . HA 1 1
2513 1 1 1 1 86 ARG H . 86 . HN 1 1
2513 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
2514 1 1 1 1 86 ARG H . 86 . HN 1 1
2514 1 2 1 1 87 ASP H . 87 . HN 1 1
2515 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
2515 1 2 1 1 87 ASP H . 87 . HN 1 1
2516 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
2516 1 2 1 1 87 ASP H . 87 . HN 1 1
2517 1 1 1 1 86 ARG HA . 86 . HA 1 1
2517 1 2 1 1 87 ASP H . 87 . HN 1 1
2518 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
2518 1 2 1 1 87 ASP H . 87 . HN 1 1
2519 1 1 1 1 86 ARG HD2 . 86 . HD2 1 1
2519 1 2 1 1 87 ASP H . 87 . HN 1 1
2520 1 1 1 1 86 ARG HD3 . 86 . HD1 1 1
2520 1 2 1 1 87 ASP H . 87 . HN 1 1
2521 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
2521 1 2 1 1 87 ASP H . 87 . HN 1 1
2522 1 1 1 1 86 ARG H . 86 . HN 1 1
2522 1 2 1 1 88 SER H . 88 . HN 1 1
2523 1 1 1 1 86 ARG HA . 86 . HA 1 1
2523 1 2 1 1 88 SER H . 88 . HN 1 1
2524 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
2524 1 2 1 1 88 SER H . 88 . HN 1 1
2525 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
2525 1 2 1 1 89 VAL H . 89 . HN 1 1
2526 1 1 1 1 86 ARG HA . 86 . HA 1 1
2526 1 2 1 1 89 VAL H . 89 . HN 1 1
2527 1 1 1 1 86 ARG H . 86 . HN 1 1
2527 1 2 1 1 89 VAL HB . 89 . HB 1 1
2528 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
2528 1 2 1 1 90 THR H . 90 . HN 1 1
2529 1 1 1 1 86 ARG HA . 86 . HA 1 1
2529 1 2 1 1 90 THR H . 90 . HN 1 1
2530 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
2530 1 2 1 1 90 THR H . 90 . HN 1 1
2531 1 1 1 1 87 ASP H . 87 . HN 1 1
2531 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
2532 1 1 1 1 87 ASP H . 87 . HN 1 1
2532 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
2533 1 1 1 1 87 ASP HA . 87 . HA 1 1
2533 1 2 1 1 88 SER H . 88 . HN 1 1
2534 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
2534 1 2 1 1 88 SER H . 88 . HN 1 1
2535 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
2535 1 2 1 1 88 SER H . 88 . HN 1 1
2536 1 1 1 1 87 ASP H . 87 . HN 1 1
2536 1 2 1 1 88 SER H . 88 . HN 1 1
2537 1 1 1 1 87 ASP H . 87 . HN 1 1
2537 1 2 1 1 88 SER HA . 88 . HA 1 1
2538 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
2538 1 2 1 1 89 VAL H . 89 . HN 1 1
2539 1 1 1 1 87 ASP H . 87 . HN 1 1
2539 1 2 1 1 89 VAL H . 89 . HN 1 1
2540 1 1 1 1 87 ASP HA . 87 . HA 1 1
2540 1 2 1 1 89 VAL H . 89 . HN 1 1
2541 1 1 1 1 87 ASP H . 87 . HN 1 1
2541 1 2 1 1 89 VAL HB . 89 . HB 1 1
2542 1 1 1 1 87 ASP H . 87 . HN 1 1
2542 1 2 1 1 90 THR H . 90 . HN 1 1
2543 1 1 1 1 87 ASP H . 87 . HN 1 1
2543 1 2 1 1 90 THR HB . 90 . HB 1 1
2544 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
2544 1 2 1 1 90 THR H . 90 . HN 1 1
2545 1 1 1 1 87 ASP HA . 87 . HA 1 1
2545 1 2 1 1 90 THR H . 90 . HN 1 1
2546 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
2546 1 2 1 1 90 THR H . 90 . HN 1 1
2547 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
2547 1 2 1 1 91 TYR H . 91 . HN 1 1
2548 1 1 1 1 87 ASP HA . 87 . HA 1 1
2548 1 2 1 1 91 TYR H . 91 . HN 1 1
2549 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
2549 1 2 1 1 91 TYR H . 91 . HN 1 1
2550 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
2550 1 2 1 1 108 ALA H . 108 . HN 1 1
2551 1 1 1 1 88 SER H . 88 . HN 1 1
2551 1 2 1 1 88 SER QB . 88 . HB# 1 1
2552 1 1 1 1 88 SER HA . 88 . HA 1 1
2552 1 2 1 1 89 VAL H . 89 . HN 1 1
2553 1 1 1 1 88 SER H . 88 . HN 1 1
2553 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
2554 1 1 1 1 88 SER H . 88 . HN 1 1
2554 1 2 1 1 89 VAL HB . 89 . HB 1 1
2555 1 1 1 1 88 SER H . 88 . HN 1 1
2555 1 2 1 1 90 THR HB . 90 . HB 1 1
2556 1 1 1 1 88 SER H . 88 . HN 1 1
2556 1 2 1 1 90 THR HA . 90 . HA 1 1
2557 1 1 1 1 88 SER H . 88 . HN 1 1
2557 1 2 1 1 90 THR MG . 90 . HG2# 1 1
2558 1 1 1 1 88 SER H . 88 . HN 1 1
2558 1 2 1 1 90 THR H . 90 . HN 1 1
2559 1 1 1 1 88 SER HA . 88 . HA 1 1
2559 1 2 1 1 90 THR H . 90 . HN 1 1
2560 1 1 1 1 88 SER H . 88 . HN 1 1
2560 1 2 1 1 91 TYR H . 91 . HN 1 1
2561 1 1 1 1 88 SER H . 88 . HN 1 1
2561 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
2562 1 1 1 1 88 SER H . 88 . HN 1 1
2562 1 2 1 1 91 TYR QD . 91 . HD# 1 1
2563 1 1 1 1 88 SER H . 88 . HN 1 1
2563 1 2 1 1 91 TYR QE . 91 . HE# 1 1
2564 1 1 1 1 88 SER H . 88 . HN 1 1
2564 1 2 1 1 92 THR H . 92 . HN 1 1
2565 1 1 1 1 88 SER H . 88 . HN 1 1
2565 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
2566 1 1 1 1 88 SER QB . 88 . HB# 1 1
2566 1 2 1 1 105 VAL H . 105 . HN 1 1
2567 1 1 1 1 89 VAL H . 89 . HN 1 1
2567 1 2 1 1 89 VAL HB . 89 . HB 1 1
2568 1 1 1 1 89 VAL H . 89 . HN 1 1
2568 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
2569 1 1 1 1 89 VAL H . 89 . HN 1 1
2569 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
2570 1 1 1 1 89 VAL H . 89 . HN 1 1
2570 1 2 1 1 90 THR H . 90 . HN 1 1
2571 1 1 1 1 89 VAL H . 89 . HN 1 1
2571 1 2 1 1 90 THR HA . 90 . HA 1 1
2572 1 1 1 1 89 VAL H . 89 . HN 1 1
2572 1 2 1 1 90 THR HB . 90 . HB 1 1
2573 1 1 1 1 89 VAL HA . 89 . HA 1 1
2573 1 2 1 1 90 THR H . 90 . HN 1 1
2574 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
2574 1 2 1 1 90 THR H . 90 . HN 1 1
2575 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
2575 1 2 1 1 90 THR H . 90 . HN 1 1
2576 1 1 1 1 89 VAL HB . 89 . HB 1 1
2576 1 2 1 1 90 THR H . 90 . HN 1 1
2577 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
2577 1 2 1 1 91 TYR H . 91 . HN 1 1
2578 1 1 1 1 89 VAL H . 89 . HN 1 1
2578 1 2 1 1 91 TYR H . 91 . HN 1 1
2579 1 1 1 1 89 VAL HB . 89 . HB 1 1
2579 1 2 1 1 91 TYR H . 91 . HN 1 1
2580 1 1 1 1 89 VAL HA . 89 . HA 1 1
2580 1 2 1 1 91 TYR H . 91 . HN 1 1
2581 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
2581 1 2 1 1 92 THR H . 92 . HN 1 1
2582 1 1 1 1 89 VAL H . 89 . HN 1 1
2582 1 2 1 1 92 THR MG . 92 . HG2# 1 1
2583 1 1 1 1 89 VAL H . 89 . HN 1 1
2583 1 2 1 1 92 THR H . 92 . HN 1 1
2584 1 1 1 1 89 VAL HA . 89 . HA 1 1
2584 1 2 1 1 93 GLU H . 93 . HN 1 1
2585 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
2585 1 2 1 1 93 GLU H . 93 . HN 1 1
2586 1 1 1 1 89 VAL H . 89 . HN 1 1
2586 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
2587 1 1 1 1 89 VAL H . 89 . HN 1 1
2587 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
2588 1 1 1 1 90 THR H . 90 . HN 1 1
2588 1 2 1 1 90 THR MG . 90 . HG2# 1 1
2589 1 1 1 1 90 THR H . 90 . HN 1 1
2589 1 2 1 1 90 THR HB . 90 . HB 1 1
2590 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2590 1 2 1 1 91 TYR H . 91 . HN 1 1
2591 1 1 1 1 90 THR HB . 90 . HB 1 1
2591 1 2 1 1 91 TYR H . 91 . HN 1 1
2592 1 1 1 1 90 THR H . 90 . HN 1 1
2592 1 2 1 1 91 TYR H . 91 . HN 1 1
2593 1 1 1 1 90 THR HA . 90 . HA 1 1
2593 1 2 1 1 91 TYR H . 91 . HN 1 1
2594 1 1 1 1 90 THR H . 90 . HN 1 1
2594 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
2595 1 1 1 1 90 THR HA . 90 . HA 1 1
2595 1 2 1 1 92 THR H . 92 . HN 1 1
2596 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2596 1 2 1 1 92 THR H . 92 . HN 1 1
2597 1 1 1 1 90 THR H . 90 . HN 1 1
2597 1 2 1 1 92 THR H . 92 . HN 1 1
2598 1 1 1 1 90 THR H . 90 . HN 1 1
2598 1 2 1 1 92 THR MG . 92 . HG2# 1 1
2599 1 1 1 1 90 THR H . 90 . HN 1 1
2599 1 2 1 1 93 GLU H . 93 . HN 1 1
2600 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2600 1 2 1 1 93 GLU H . 93 . HN 1 1
2601 1 1 1 1 90 THR HA . 90 . HA 1 1
2601 1 2 1 1 93 GLU H . 93 . HN 1 1
2602 1 1 1 1 90 THR H . 90 . HN 1 1
2602 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
2603 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2603 1 2 1 1 94 HIS H . 94 . HN 1 1
2604 1 1 1 1 90 THR HA . 90 . HA 1 1
2604 1 2 1 1 94 HIS H . 94 . HN 1 1
2605 1 1 1 1 91 TYR H . 91 . HN 1 1
2605 1 2 1 1 91 TYR QD . 91 . HD# 1 1
2606 1 1 1 1 91 TYR H . 91 . HN 1 1
2606 1 2 1 1 91 TYR QE . 91 . HE# 1 1
2607 1 1 1 1 91 TYR H . 91 . HN 1 1
2607 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
2608 1 1 1 1 91 TYR H . 91 . HN 1 1
2608 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
2609 1 1 1 1 91 TYR H . 91 . HN 1 1
2609 1 2 1 1 92 THR H . 92 . HN 1 1
2610 1 1 1 1 91 TYR H . 91 . HN 1 1
2610 1 2 1 1 92 THR MG . 92 . HG2# 1 1
2611 1 1 1 1 91 TYR QD . 91 . HD# 1 1
2611 1 2 1 1 92 THR H . 92 . HN 1 1
2612 1 1 1 1 91 TYR H . 91 . HN 1 1
2612 1 2 1 1 92 THR HA . 92 . HA 1 1
2613 1 1 1 1 91 TYR HA . 91 . HA 1 1
2613 1 2 1 1 92 THR H . 92 . HN 1 1
2614 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2614 1 2 1 1 92 THR H . 92 . HN 1 1
2615 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2615 1 2 1 1 92 THR H . 92 . HN 1 1
2616 1 1 1 1 91 TYR H . 91 . HN 1 1
2616 1 2 1 1 93 GLU H . 93 . HN 1 1
2617 1 1 1 1 91 TYR HA . 91 . HA 1 1
2617 1 2 1 1 93 GLU H . 93 . HN 1 1
2618 1 1 1 1 91 TYR H . 91 . HN 1 1
2618 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
2619 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2619 1 2 1 1 93 GLU H . 93 . HN 1 1
2620 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2620 1 2 1 1 93 GLU H . 93 . HN 1 1
2621 1 1 1 1 91 TYR HA . 91 . HA 1 1
2621 1 2 1 1 94 HIS H . 94 . HN 1 1
2622 1 1 1 1 91 TYR H . 91 . HN 1 1
2622 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
2623 1 1 1 1 91 TYR H . 91 . HN 1 1
2623 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
2624 1 1 1 1 91 TYR H . 91 . HN 1 1
2624 1 2 1 1 94 HIS H . 94 . HN 1 1
2625 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2625 1 2 1 1 94 HIS H . 94 . HN 1 1
2626 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2626 1 2 1 1 94 HIS H . 94 . HN 1 1
2627 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2627 1 2 1 1 95 ALA H . 95 . HN 1 1
2628 1 1 1 1 91 TYR HA . 91 . HA 1 1
2628 1 2 1 1 95 ALA H . 95 . HN 1 1
2629 1 1 1 1 91 TYR HA . 91 . HA 1 1
2629 1 2 1 1 96 LYS H . 96 . HN 1 1
2630 1 1 1 1 91 TYR H . 91 . HN 1 1
2630 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
2631 1 1 1 1 91 TYR H . 91 . HN 1 1
2631 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
2632 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
2632 1 2 1 1 104 ASP H . 104 . HN 1 1
2633 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
2633 1 2 1 1 104 ASP H . 104 . HN 1 1
2634 1 1 1 1 91 TYR HD2 . 91 . HD1 1 1
2634 1 2 1 1 108 ALA H . 108 . HN 1 1
2635 1 1 1 1 91 TYR HE2 . 91 . HE1 1 1
2635 1 2 1 1 108 ALA H . 108 . HN 1 1
2636 1 1 1 1 92 THR H . 92 . HN 1 1
2636 1 2 1 1 92 THR HB . 92 . HB 1 1
2637 1 1 1 1 92 THR H . 92 . HN 1 1
2637 1 2 1 1 92 THR MG . 92 . HG2# 1 1
2638 1 1 1 1 92 THR H . 92 . HN 1 1
2638 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
2639 1 1 1 1 92 THR H . 92 . HN 1 1
2639 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
2640 1 1 1 1 92 THR H . 92 . HN 1 1
2640 1 2 1 1 93 GLU H . 93 . HN 1 1
2641 1 1 1 1 92 THR H . 92 . HN 1 1
2641 1 2 1 1 93 GLU HA . 93 . HA 1 1
2642 1 1 1 1 92 THR HB . 92 . HB 1 1
2642 1 2 1 1 93 GLU H . 93 . HN 1 1
2643 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2643 1 2 1 1 93 GLU H . 93 . HN 1 1
2644 1 1 1 1 92 THR H . 92 . HN 1 1
2644 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
2645 1 1 1 1 92 THR HA . 92 . HA 1 1
2645 1 2 1 1 93 GLU H . 93 . HN 1 1
2646 1 1 1 1 92 THR HB . 92 . HB 1 1
2646 1 2 1 1 94 HIS H . 94 . HN 1 1
2647 1 1 1 1 92 THR H . 92 . HN 1 1
2647 1 2 1 1 94 HIS H . 94 . HN 1 1
2648 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2648 1 2 1 1 94 HIS H . 94 . HN 1 1
2649 1 1 1 1 92 THR HA . 92 . HA 1 1
2649 1 2 1 1 94 HIS H . 94 . HN 1 1
2650 1 1 1 1 92 THR H . 92 . HN 1 1
2650 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
2651 1 1 1 1 92 THR HA . 92 . HA 1 1
2651 1 2 1 1 95 ALA H . 95 . HN 1 1
2652 1 1 1 1 92 THR H . 92 . HN 1 1
2652 1 2 1 1 95 ALA H . 95 . HN 1 1
2653 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2653 1 2 1 1 95 ALA H . 95 . HN 1 1
2654 1 1 1 1 92 THR HB . 92 . HB 1 1
2654 1 2 1 1 95 ALA H . 95 . HN 1 1
2655 1 1 1 1 92 THR H . 92 . HN 1 1
2655 1 2 1 1 95 ALA MB . 95 . HB# 1 1
2656 1 1 1 1 92 THR HA . 92 . HA 1 1
2656 1 2 1 1 96 LYS H . 96 . HN 1 1
2657 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2657 1 2 1 1 96 LYS H . 96 . HN 1 1
2658 1 1 1 1 92 THR H . 92 . HN 1 1
2658 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
2659 1 1 1 1 92 THR HB . 92 . HB 1 1
2659 1 2 1 1 97 ARG H . 97 . HN 1 1
2660 1 1 1 1 92 THR HA . 92 . HA 1 1
2660 1 2 1 1 97 ARG H . 97 . HN 1 1
2661 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2661 1 2 1 1 97 ARG H . 97 . HN 1 1
2662 1 1 1 1 92 THR H . 92 . HN 1 1
2662 1 2 1 1 97 ARG H . 97 . HN 1 1
2663 1 1 1 1 92 THR HA . 92 . HA 1 1
2663 1 2 1 1 97 ARG HE . 97 . HE 1 1
2664 1 1 1 1 92 THR HB . 92 . HB 1 1
2664 1 2 1 1 98 LYS H . 98 . HN 1 1
2665 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2665 1 2 1 1 98 LYS H . 98 . HN 1 1
2666 1 1 1 1 92 THR H . 92 . HN 1 1
2666 1 2 1 1 99 THR H . 99 . HN 1 1
2667 1 1 1 1 92 THR HA . 92 . HA 1 1
2667 1 2 1 1 99 THR H . 99 . HN 1 1
2668 1 1 1 1 92 THR HB . 92 . HB 1 1
2668 1 2 1 1 99 THR H . 99 . HN 1 1
2669 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2669 1 2 1 1 99 THR H . 99 . HN 1 1
2670 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2670 1 2 1 1 100 VAL H . 100 . HN 1 1
2671 1 1 1 1 92 THR MG . 92 . HG2# 1 1
2671 1 2 1 1 101 THR H . 101 . HN 1 1
2672 1 1 1 1 93 GLU H . 93 . HN 1 1
2672 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
2673 1 1 1 1 93 GLU H . 93 . HN 1 1
2673 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
2674 1 1 1 1 93 GLU H . 93 . HN 1 1
2674 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
2675 1 1 1 1 93 GLU H . 93 . HN 1 1
2675 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
2676 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
2676 1 2 1 1 94 HIS H . 94 . HN 1 1
2677 1 1 1 1 93 GLU HA . 93 . HA 1 1
2677 1 2 1 1 94 HIS H . 94 . HN 1 1
2678 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
2678 1 2 1 1 94 HIS H . 94 . HN 1 1
2679 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
2679 1 2 1 1 94 HIS H . 94 . HN 1 1
2680 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
2680 1 2 1 1 94 HIS H . 94 . HN 1 1
2681 1 1 1 1 93 GLU H . 93 . HN 1 1
2681 1 2 1 1 94 HIS HA . 94 . HA 1 1
2682 1 1 1 1 93 GLU H . 93 . HN 1 1
2682 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
2683 1 1 1 1 93 GLU H . 93 . HN 1 1
2683 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
2684 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
2684 1 2 1 1 95 ALA H . 95 . HN 1 1
2685 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
2685 1 2 1 1 95 ALA H . 95 . HN 1 1
2686 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
2686 1 2 1 1 95 ALA H . 95 . HN 1 1
2687 1 1 1 1 93 GLU H . 93 . HN 1 1
2687 1 2 1 1 95 ALA H . 95 . HN 1 1
2688 1 1 1 1 93 GLU H . 93 . HN 1 1
2688 1 2 1 1 95 ALA MB . 95 . HB# 1 1
2689 1 1 1 1 93 GLU HA . 93 . HA 1 1
2689 1 2 1 1 96 LYS H . 96 . HN 1 1
2690 1 1 1 1 93 GLU H . 93 . HN 1 1
2690 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
2691 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
2691 1 2 1 1 97 ARG H . 97 . HN 1 1
2692 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
2692 1 2 1 1 97 ARG H . 97 . HN 1 1
2693 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
2693 1 2 1 1 97 ARG H . 97 . HN 1 1
2694 1 1 1 1 93 GLU HA . 93 . HA 1 1
2694 1 2 1 1 97 ARG H . 97 . HN 1 1
2695 1 1 1 1 93 GLU HA . 93 . HA 1 1
2695 1 2 1 1 98 LYS H . 98 . HN 1 1
2696 1 1 1 1 94 HIS H . 94 . HN 1 1
2696 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
2697 1 1 1 1 94 HIS H . 94 . HN 1 1
2697 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
2698 1 1 1 1 94 HIS H . 94 . HN 1 1
2698 1 2 1 1 94 HIS HB2 . 94 . HB2 1 1
2699 1 1 1 1 94 HIS HA . 94 . HA 1 1
2699 1 2 1 1 95 ALA H . 95 . HN 1 1
2700 1 1 1 1 94 HIS H . 94 . HN 1 1
2700 1 2 1 1 95 ALA H . 95 . HN 1 1
2701 1 1 1 1 94 HIS H . 94 . HN 1 1
2701 1 2 1 1 95 ALA MB . 95 . HB# 1 1
2702 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
2702 1 2 1 1 95 ALA H . 95 . HN 1 1
2703 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
2703 1 2 1 1 95 ALA H . 95 . HN 1 1
2704 1 1 1 1 94 HIS H . 94 . HN 1 1
2704 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
2705 1 1 1 1 94 HIS H . 94 . HN 1 1
2705 1 2 1 1 96 LYS H . 96 . HN 1 1
2706 1 1 1 1 94 HIS QB . 94 . HB# 1 1
2706 1 2 1 1 96 LYS H . 96 . HN 1 1
2707 1 1 1 1 94 HIS HA . 94 . HA 1 1
2707 1 2 1 1 96 LYS H . 96 . HN 1 1
2708 1 1 1 1 94 HIS H . 94 . HN 1 1
2708 1 2 1 1 97 ARG H . 97 . HN 1 1
2709 1 1 1 1 95 ALA H . 95 . HN 1 1
2709 1 2 1 1 95 ALA MB . 95 . HB# 1 1
2710 1 1 1 1 95 ALA H . 95 . HN 1 1
2710 1 2 1 1 96 LYS HA . 96 . HA 1 1
2711 1 1 1 1 95 ALA H . 95 . HN 1 1
2711 1 2 1 1 96 LYS H . 96 . HN 1 1
2712 1 1 1 1 95 ALA HA . 95 . HA 1 1
2712 1 2 1 1 96 LYS H . 96 . HN 1 1
2713 1 1 1 1 95 ALA MB . 95 . HB# 1 1
2713 1 2 1 1 96 LYS H . 96 . HN 1 1
2714 1 1 1 1 95 ALA H . 95 . HN 1 1
2714 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1
2715 1 1 1 1 95 ALA H . 95 . HN 1 1
2715 1 2 1 1 97 ARG H . 97 . HN 1 1
2716 1 1 1 1 95 ALA MB . 95 . HB# 1 1
2716 1 2 1 1 97 ARG H . 97 . HN 1 1
2717 1 1 1 1 95 ALA HA . 95 . HA 1 1
2717 1 2 1 1 97 ARG HE . 97 . HE 1 1
2718 1 1 1 1 95 ALA MB . 95 . HB# 1 1
2718 1 2 1 1 97 ARG HE . 97 . HE 1 1
2719 1 1 1 1 95 ALA H . 95 . HN 1 1
2719 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
2720 1 1 1 1 96 LYS H . 96 . HN 1 1
2720 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2721 1 1 1 1 96 LYS H . 96 . HN 1 1
2721 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
2722 1 1 1 1 96 LYS H . 96 . HN 1 1
2722 1 2 1 1 96 LYS QG . 96 . HG# 1 1
2723 1 1 1 1 96 LYS H . 96 . HN 1 1
2723 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2724 1 1 1 1 96 LYS H . 96 . HN 1 1
2724 1 2 1 1 96 LYS HD3 . 96 . HD1 1 1
2725 1 1 1 1 96 LYS H . 96 . HN 1 1
2725 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1
2726 1 1 1 1 96 LYS HB3 . 96 . HB1 1 1
2726 1 2 1 1 97 ARG H . 97 . HN 1 1
2727 1 1 1 1 96 LYS HA . 96 . HA 1 1
2727 1 2 1 1 97 ARG H . 97 . HN 1 1
2728 1 1 1 1 96 LYS H . 96 . HN 1 1
2728 1 2 1 1 97 ARG H . 97 . HN 1 1
2729 1 1 1 1 96 LYS H . 96 . HN 1 1
2729 1 2 1 1 97 ARG HA . 97 . HA 1 1
2730 1 1 1 1 96 LYS HG3 . 96 . HG1 1 1
2730 1 2 1 1 97 ARG H . 97 . HN 1 1
2731 1 1 1 1 96 LYS HG2 . 96 . HG2 1 1
2731 1 2 1 1 97 ARG H . 97 . HN 1 1
2732 1 1 1 1 96 LYS QE . 96 . HE# 1 1
2732 1 2 1 1 98 LYS H . 98 . HN 1 1
2733 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
2733 1 2 1 1 98 LYS H . 98 . HN 1 1
2734 1 1 1 1 96 LYS HD3 . 96 . HD1 1 1
2734 1 2 1 1 98 LYS H . 98 . HN 1 1
2735 1 1 1 1 96 LYS HA . 96 . HA 1 1
2735 1 2 1 1 98 LYS H . 98 . HN 1 1
2736 1 1 1 1 97 ARG H . 97 . HN 1 1
2736 1 2 1 1 97 ARG QG . 97 . HG# 1 1
2737 1 1 1 1 97 ARG H . 97 . HN 1 1
2737 1 2 1 1 97 ARG QD . 97 . HD# 1 1
2738 1 1 1 1 97 ARG HA . 97 . HA 1 1
2738 1 2 1 1 97 ARG HE . 97 . HE 1 1
2739 1 1 1 1 97 ARG QB . 97 . HB# 1 1
2739 1 2 1 1 97 ARG HE . 97 . HE 1 1
2740 1 1 1 1 97 ARG HE . 97 . HE 1 1
2740 1 2 1 1 97 ARG HG3 . 97 . HG1 1 1
2741 1 1 1 1 97 ARG HE . 97 . HE 1 1
2741 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
2742 1 1 1 1 97 ARG H . 97 . HN 1 1
2742 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
2743 1 1 1 1 97 ARG H . 97 . HN 1 1
2743 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
2744 1 1 1 1 97 ARG H . 97 . HN 1 1
2744 1 2 1 1 98 LYS HA . 98 . HA 1 1
2745 1 1 1 1 97 ARG H . 97 . HN 1 1
2745 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
2746 1 1 1 1 97 ARG H . 97 . HN 1 1
2746 1 2 1 1 98 LYS H . 98 . HN 1 1
2747 1 1 1 1 97 ARG HA . 97 . HA 1 1
2747 1 2 1 1 98 LYS H . 98 . HN 1 1
2748 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
2748 1 2 1 1 98 LYS H . 98 . HN 1 1
2749 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
2749 1 2 1 1 98 LYS H . 98 . HN 1 1
2750 1 1 1 1 97 ARG QD . 97 . HD# 1 1
2750 1 2 1 1 98 LYS H . 98 . HN 1 1
2751 1 1 1 1 97 ARG H . 97 . HN 1 1
2751 1 2 1 1 99 THR H . 99 . HN 1 1
2752 1 1 1 1 97 ARG QD . 97 . HD# 1 1
2752 1 2 1 1 99 THR H . 99 . HN 1 1
2753 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
2753 1 2 1 1 99 THR H . 99 . HN 1 1
2754 1 1 1 1 97 ARG HA . 97 . HA 1 1
2754 1 2 1 1 99 THR H . 99 . HN 1 1
2755 1 1 1 1 98 LYS H . 98 . HN 1 1
2755 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
2756 1 1 1 1 98 LYS H . 98 . HN 1 1
2756 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
2757 1 1 1 1 98 LYS H . 98 . HN 1 1
2757 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
2758 1 1 1 1 98 LYS H . 98 . HN 1 1
2758 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
2759 1 1 1 1 98 LYS H . 98 . HN 1 1
2759 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1
2760 1 1 1 1 98 LYS H . 98 . HN 1 1
2760 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1
2761 1 1 1 1 98 LYS H . 98 . HN 1 1
2761 1 2 1 1 99 THR H . 99 . HN 1 1
2762 1 1 1 1 98 LYS H . 98 . HN 1 1
2762 1 2 1 1 99 THR HA . 99 . HA 1 1
2763 1 1 1 1 98 LYS H . 98 . HN 1 1
2763 1 2 1 1 99 THR HB . 99 . HB 1 1
2764 1 1 1 1 98 LYS H . 98 . HN 1 1
2764 1 2 1 1 99 THR MG . 99 . HG2# 1 1
2765 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
2765 1 2 1 1 99 THR H . 99 . HN 1 1
2766 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
2766 1 2 1 1 99 THR H . 99 . HN 1 1
2767 1 1 1 1 98 LYS HA . 98 . HA 1 1
2767 1 2 1 1 99 THR H . 99 . HN 1 1
2768 1 1 1 1 98 LYS HG3 . 98 . HG1 1 1
2768 1 2 1 1 99 THR H . 99 . HN 1 1
2769 1 1 1 1 98 LYS HG2 . 98 . HG2 1 1
2769 1 2 1 1 99 THR H . 99 . HN 1 1
2770 1 1 1 1 99 THR H . 99 . HN 1 1
2770 1 2 1 1 99 THR HB . 99 . HB 1 1
2771 1 1 1 1 99 THR H . 99 . HN 1 1
2771 1 2 1 1 99 THR MG . 99 . HG2# 1 1
2772 1 1 1 1 99 THR MG . 99 . HG2# 1 1
2772 1 2 1 1 100 VAL H . 100 . HN 1 1
2773 1 1 1 1 99 THR H . 99 . HN 1 1
2773 1 2 1 1 100 VAL H . 100 . HN 1 1
2774 1 1 1 1 99 THR HB . 99 . HB 1 1
2774 1 2 1 1 100 VAL H . 100 . HN 1 1
2775 1 1 1 1 99 THR H . 99 . HN 1 1
2775 1 2 1 1 100 VAL HA . 100 . HA 1 1
2776 1 1 1 1 99 THR HA . 99 . HA 1 1
2776 1 2 1 1 100 VAL H . 100 . HN 1 1
2777 1 1 1 1 99 THR H . 99 . HN 1 1
2777 1 2 1 1 101 THR H . 101 . HN 1 1
2778 1 1 1 1 99 THR MG . 99 . HG2# 1 1
2778 1 2 1 1 101 THR H . 101 . HN 1 1
2779 1 1 1 1 99 THR H . 99 . HN 1 1
2779 1 2 1 1 101 THR MG . 101 . HG2# 1 1
2780 1 1 1 1 100 VAL H . 100 . HN 1 1
2780 1 2 1 1 100 VAL HB . 100 . HB 1 1
2781 1 1 1 1 100 VAL H . 100 . HN 1 1
2781 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
2782 1 1 1 1 100 VAL H . 100 . HN 1 1
2782 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
2783 1 1 1 1 100 VAL H . 100 . HN 1 1
2783 1 2 1 1 101 THR H . 101 . HN 1 1
2784 1 1 1 1 100 VAL MG2 . 100 . HG2# 1 1
2784 1 2 1 1 101 THR H . 101 . HN 1 1
2785 1 1 1 1 100 VAL MG1 . 100 . HG1# 1 1
2785 1 2 1 1 101 THR H . 101 . HN 1 1
2786 1 1 1 1 100 VAL H . 100 . HN 1 1
2786 1 2 1 1 101 THR HA . 101 . HA 1 1
2787 1 1 1 1 100 VAL HA . 100 . HA 1 1
2787 1 2 1 1 101 THR H . 101 . HN 1 1
2788 1 1 1 1 101 THR H . 101 . HN 1 1
2788 1 2 1 1 101 THR MG . 101 . HG2# 1 1
2789 1 1 1 1 101 THR H . 101 . HN 1 1
2789 1 2 1 1 101 THR HB . 101 . HB 1 1
2790 1 1 1 1 101 THR MG . 101 . HG2# 1 1
2790 1 2 1 1 102 SER H . 102 . HN 1 1
2791 1 1 1 1 101 THR HA . 101 . HA 1 1
2791 1 2 1 1 102 SER H . 102 . HN 1 1
2792 1 1 1 1 101 THR HB . 101 . HB 1 1
2792 1 2 1 1 102 SER H . 102 . HN 1 1
2793 1 1 1 1 101 THR H . 101 . HN 1 1
2793 1 2 1 1 102 SER H . 102 . HN 1 1
2794 1 1 1 1 101 THR MG . 101 . HG2# 1 1
2794 1 2 1 1 103 LEU H . 103 . HN 1 1
2795 1 1 1 1 101 THR HA . 101 . HA 1 1
2795 1 2 1 1 103 LEU H . 103 . HN 1 1
2796 1 1 1 1 101 THR HB . 101 . HB 1 1
2796 1 2 1 1 103 LEU H . 103 . HN 1 1
2797 1 1 1 1 101 THR H . 101 . HN 1 1
2797 1 2 1 1 103 LEU H . 103 . HN 1 1
2798 1 1 1 1 101 THR HB . 101 . HB 1 1
2798 1 2 1 1 104 ASP H . 104 . HN 1 1
2799 1 1 1 1 101 THR MG . 101 . HG2# 1 1
2799 1 2 1 1 104 ASP H . 104 . HN 1 1
2800 1 1 1 1 101 THR H . 101 . HN 1 1
2800 1 2 1 1 104 ASP H . 104 . HN 1 1
2801 1 1 1 1 101 THR HA . 101 . HA 1 1
2801 1 2 1 1 104 ASP H . 104 . HN 1 1
2802 1 1 1 1 101 THR H . 101 . HN 1 1
2802 1 2 1 1 104 ASP HA . 104 . HA 1 1
2803 1 1 1 1 101 THR H . 101 . HN 1 1
2803 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
2804 1 1 1 1 101 THR H . 101 . HN 1 1
2804 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
2805 1 1 1 1 101 THR H . 101 . HN 1 1
2805 1 2 1 1 105 VAL H . 105 . HN 1 1
2806 1 1 1 1 101 THR HA . 101 . HA 1 1
2806 1 2 1 1 105 VAL H . 105 . HN 1 1
2807 1 1 1 1 101 THR HB . 101 . HB 1 1
2807 1 2 1 1 105 VAL H . 105 . HN 1 1
2808 1 1 1 1 102 SER H . 102 . HN 1 1
2808 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
2809 1 1 1 1 102 SER H . 102 . HN 1 1
2809 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
2810 1 1 1 1 102 SER H . 102 . HN 1 1
2810 1 2 1 1 103 LEU H . 103 . HN 1 1
2811 1 1 1 1 102 SER HA . 102 . HA 1 1
2811 1 2 1 1 103 LEU H . 103 . HN 1 1
2812 1 1 1 1 102 SER H . 102 . HN 1 1
2812 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
2813 1 1 1 1 102 SER H . 102 . HN 1 1
2813 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
2814 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
2814 1 2 1 1 103 LEU H . 103 . HN 1 1
2815 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
2815 1 2 1 1 103 LEU H . 103 . HN 1 1
2816 1 1 1 1 102 SER H . 102 . HN 1 1
2816 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
2817 1 1 1 1 102 SER HA . 102 . HA 1 1
2817 1 2 1 1 104 ASP H . 104 . HN 1 1
2818 1 1 1 1 102 SER H . 102 . HN 1 1
2818 1 2 1 1 104 ASP H . 104 . HN 1 1
2819 1 1 1 1 102 SER H . 102 . HN 1 1
2819 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
2820 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
2820 1 2 1 1 104 ASP H . 104 . HN 1 1
2821 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
2821 1 2 1 1 104 ASP H . 104 . HN 1 1
2822 1 1 1 1 102 SER HA . 102 . HA 1 1
2822 1 2 1 1 105 VAL H . 105 . HN 1 1
2823 1 1 1 1 102 SER H . 102 . HN 1 1
2823 1 2 1 1 105 VAL H . 105 . HN 1 1
2824 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
2824 1 2 1 1 105 VAL H . 105 . HN 1 1
2825 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
2825 1 2 1 1 105 VAL H . 105 . HN 1 1
2826 1 1 1 1 102 SER HA . 102 . HA 1 1
2826 1 2 1 1 106 VAL H . 106 . HN 1 1
2827 1 1 1 1 103 LEU H . 103 . HN 1 1
2827 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
2828 1 1 1 1 103 LEU H . 103 . HN 1 1
2828 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
2829 1 1 1 1 103 LEU H . 103 . HN 1 1
2829 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
2830 1 1 1 1 103 LEU H . 103 . HN 1 1
2830 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
2831 1 1 1 1 103 LEU H . 103 . HN 1 1
2831 1 2 1 1 103 LEU HG . 103 . HG 1 1
2832 1 1 1 1 103 LEU H . 103 . HN 1 1
2832 1 2 1 1 104 ASP H . 104 . HN 1 1
2833 1 1 1 1 103 LEU H . 103 . HN 1 1
2833 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
2834 1 1 1 1 103 LEU H . 103 . HN 1 1
2834 1 2 1 1 104 ASP HA . 104 . HA 1 1
2835 1 1 1 1 103 LEU H . 103 . HN 1 1
2835 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
2836 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2836 1 2 1 1 104 ASP H . 104 . HN 1 1
2837 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
2837 1 2 1 1 104 ASP H . 104 . HN 1 1
2838 1 1 1 1 103 LEU HG . 103 . HG 1 1
2838 1 2 1 1 104 ASP H . 104 . HN 1 1
2839 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
2839 1 2 1 1 104 ASP H . 104 . HN 1 1
2840 1 1 1 1 103 LEU HA . 103 . HA 1 1
2840 1 2 1 1 104 ASP H . 104 . HN 1 1
2841 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
2841 1 2 1 1 104 ASP H . 104 . HN 1 1
2842 1 1 1 1 103 LEU H . 103 . HN 1 1
2842 1 2 1 1 105 VAL H . 105 . HN 1 1
2843 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2843 1 2 1 1 105 VAL H . 105 . HN 1 1
2844 1 1 1 1 103 LEU HG . 103 . HG 1 1
2844 1 2 1 1 105 VAL H . 105 . HN 1 1
2845 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
2845 1 2 1 1 105 VAL H . 105 . HN 1 1
2846 1 1 1 1 103 LEU H . 103 . HN 1 1
2846 1 2 1 1 105 VAL HB . 105 . HB 1 1
2847 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
2847 1 2 1 1 105 VAL H . 105 . HN 1 1
2848 1 1 1 1 103 LEU H . 103 . HN 1 1
2848 1 2 1 1 106 VAL H . 106 . HN 1 1
2849 1 1 1 1 103 LEU H . 103 . HN 1 1
2849 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2850 1 1 1 1 103 LEU H . 103 . HN 1 1
2850 1 2 1 1 106 VAL HB . 106 . HB 1 1
2851 1 1 1 1 103 LEU HA . 103 . HA 1 1
2851 1 2 1 1 106 VAL H . 106 . HN 1 1
2852 1 1 1 1 103 LEU HG . 103 . HG 1 1
2852 1 2 1 1 107 TYR H . 107 . HN 1 1
2853 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
2853 1 2 1 1 107 TYR H . 107 . HN 1 1
2854 1 1 1 1 104 ASP H . 104 . HN 1 1
2854 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
2855 1 1 1 1 104 ASP H . 104 . HN 1 1
2855 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
2856 1 1 1 1 104 ASP H . 104 . HN 1 1
2856 1 2 1 1 105 VAL H . 105 . HN 1 1
2857 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
2857 1 2 1 1 105 VAL H . 105 . HN 1 1
2858 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
2858 1 2 1 1 105 VAL H . 105 . HN 1 1
2859 1 1 1 1 104 ASP H . 104 . HN 1 1
2859 1 2 1 1 105 VAL HB . 105 . HB 1 1
2860 1 1 1 1 104 ASP H . 104 . HN 1 1
2860 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
2861 1 1 1 1 104 ASP HA . 104 . HA 1 1
2861 1 2 1 1 105 VAL H . 105 . HN 1 1
2862 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
2862 1 2 1 1 106 VAL H . 106 . HN 1 1
2863 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
2863 1 2 1 1 106 VAL H . 106 . HN 1 1
2864 1 1 1 1 104 ASP H . 104 . HN 1 1
2864 1 2 1 1 106 VAL H . 106 . HN 1 1
2865 1 1 1 1 104 ASP HA . 104 . HA 1 1
2865 1 2 1 1 106 VAL H . 106 . HN 1 1
2866 1 1 1 1 104 ASP H . 104 . HN 1 1
2866 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2867 1 1 1 1 104 ASP H . 104 . HN 1 1
2867 1 2 1 1 106 VAL HB . 106 . HB 1 1
2868 1 1 1 1 104 ASP H . 104 . HN 1 1
2868 1 2 1 1 107 TYR H . 107 . HN 1 1
2869 1 1 1 1 104 ASP H . 104 . HN 1 1
2869 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
2870 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
2870 1 2 1 1 107 TYR H . 107 . HN 1 1
2871 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
2871 1 2 1 1 107 TYR H . 107 . HN 1 1
2872 1 1 1 1 104 ASP HA . 104 . HA 1 1
2872 1 2 1 1 107 TYR H . 107 . HN 1 1
2873 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
2873 1 2 1 1 108 ALA H . 108 . HN 1 1
2874 1 1 1 1 104 ASP HA . 104 . HA 1 1
2874 1 2 1 1 108 ALA H . 108 . HN 1 1
2875 1 1 1 1 105 VAL H . 105 . HN 1 1
2875 1 2 1 1 105 VAL HB . 105 . HB 1 1
2876 1 1 1 1 105 VAL H . 105 . HN 1 1
2876 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2877 1 1 1 1 105 VAL H . 105 . HN 1 1
2877 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
2878 1 1 1 1 105 VAL H . 105 . HN 1 1
2878 1 2 1 1 106 VAL H . 106 . HN 1 1
2879 1 1 1 1 105 VAL HB . 105 . HB 1 1
2879 1 2 1 1 106 VAL H . 106 . HN 1 1
2880 1 1 1 1 105 VAL H . 105 . HN 1 1
2880 1 2 1 1 106 VAL HA . 106 . HA 1 1
2881 1 1 1 1 105 VAL H . 105 . HN 1 1
2881 1 2 1 1 106 VAL HB . 106 . HB 1 1
2882 1 1 1 1 105 VAL H . 105 . HN 1 1
2882 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2883 1 1 1 1 105 VAL H . 105 . HN 1 1
2883 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
2884 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
2884 1 2 1 1 106 VAL H . 106 . HN 1 1
2885 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
2885 1 2 1 1 106 VAL H . 106 . HN 1 1
2886 1 1 1 1 105 VAL HA . 105 . HA 1 1
2886 1 2 1 1 106 VAL H . 106 . HN 1 1
2887 1 1 1 1 105 VAL H . 105 . HN 1 1
2887 1 2 1 1 107 TYR H . 107 . HN 1 1
2888 1 1 1 1 105 VAL HA . 105 . HA 1 1
2888 1 2 1 1 107 TYR H . 107 . HN 1 1
2889 1 1 1 1 105 VAL H . 105 . HN 1 1
2889 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
2890 1 1 1 1 105 VAL HB . 105 . HB 1 1
2890 1 2 1 1 107 TYR H . 107 . HN 1 1
2891 1 1 1 1 105 VAL HB . 105 . HB 1 1
2891 1 2 1 1 108 ALA H . 108 . HN 1 1
2892 1 1 1 1 105 VAL MG1 . 105 . HG1# 1 1
2892 1 2 1 1 108 ALA H . 108 . HN 1 1
2893 1 1 1 1 105 VAL H . 105 . HN 1 1
2893 1 2 1 1 108 ALA H . 108 . HN 1 1
2894 1 1 1 1 105 VAL H . 105 . HN 1 1
2894 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2895 1 1 1 1 105 VAL H . 105 . HN 1 1
2895 1 2 1 1 109 LEU H . 109 . HN 1 1
2896 1 1 1 1 105 VAL MG2 . 105 . HG2# 1 1
2896 1 2 1 1 109 LEU H . 109 . HN 1 1
2897 1 1 1 1 105 VAL HB . 105 . HB 1 1
2897 1 2 1 1 109 LEU H . 109 . HN 1 1
2898 1 1 1 1 105 VAL HA . 105 . HA 1 1
2898 1 2 1 1 109 LEU H . 109 . HN 1 1
2899 1 1 1 1 106 VAL H . 106 . HN 1 1
2899 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
2900 1 1 1 1 106 VAL H . 106 . HN 1 1
2900 1 2 1 1 106 VAL HB . 106 . HB 1 1
2901 1 1 1 1 106 VAL H . 106 . HN 1 1
2901 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
2902 1 1 1 1 106 VAL H . 106 . HN 1 1
2902 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
2903 1 1 1 1 106 VAL H . 106 . HN 1 1
2903 1 2 1 1 107 TYR HB3 . 107 . HB1 1 1
2904 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2904 1 2 1 1 107 TYR H . 107 . HN 1 1
2905 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2905 1 2 1 1 107 TYR H . 107 . HN 1 1
2906 1 1 1 1 106 VAL HA . 106 . HA 1 1
2906 1 2 1 1 107 TYR H . 107 . HN 1 1
2907 1 1 1 1 106 VAL H . 106 . HN 1 1
2907 1 2 1 1 107 TYR H . 107 . HN 1 1
2908 1 1 1 1 106 VAL H . 106 . HN 1 1
2908 1 2 1 1 107 TYR HA . 107 . HA 1 1
2909 1 1 1 1 106 VAL HB . 106 . HB 1 1
2909 1 2 1 1 107 TYR H . 107 . HN 1 1
2910 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2910 1 2 1 1 108 ALA H . 108 . HN 1 1
2911 1 1 1 1 106 VAL H . 106 . HN 1 1
2911 1 2 1 1 108 ALA H . 108 . HN 1 1
2912 1 1 1 1 106 VAL HA . 106 . HA 1 1
2912 1 2 1 1 108 ALA H . 108 . HN 1 1
2913 1 1 1 1 106 VAL HB . 106 . HB 1 1
2913 1 2 1 1 108 ALA H . 108 . HN 1 1
2914 1 1 1 1 106 VAL H . 106 . HN 1 1
2914 1 2 1 1 109 LEU H . 109 . HN 1 1
2915 1 1 1 1 106 VAL H . 106 . HN 1 1
2915 1 2 1 1 109 LEU HG . 109 . HG 1 1
2916 1 1 1 1 106 VAL H . 106 . HN 1 1
2916 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
2917 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2917 1 2 1 1 109 LEU H . 109 . HN 1 1
2918 1 1 1 1 106 VAL HA . 106 . HA 1 1
2918 1 2 1 1 109 LEU H . 109 . HN 1 1
2919 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2919 1 2 1 1 109 LEU H . 109 . HN 1 1
2920 1 1 1 1 106 VAL HB . 106 . HB 1 1
2920 1 2 1 1 109 LEU H . 109 . HN 1 1
2921 1 1 1 1 106 VAL HA . 106 . HA 1 1
2921 1 2 1 1 110 LYS H . 110 . HN 1 1
2922 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
2922 1 2 1 1 110 LYS H . 110 . HN 1 1
2923 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
2923 1 2 1 1 110 LYS H . 110 . HN 1 1
2924 1 1 1 1 107 TYR H . 107 . HN 1 1
2924 1 2 1 1 107 TYR HB2 . 107 . HB2 1 1
2925 1 1 1 1 107 TYR H . 107 . HN 1 1
2925 1 2 1 1 107 TYR HB3 . 107 . HB1 1 1
2926 1 1 1 1 107 TYR H . 107 . HN 1 1
2926 1 2 1 1 107 TYR QE . 107 . HE# 1 1
2927 1 1 1 1 107 TYR H . 107 . HN 1 1
2927 1 2 1 1 107 TYR QD . 107 . HD# 1 1
2928 1 1 1 1 107 TYR H . 107 . HN 1 1
2928 1 2 1 1 108 ALA H . 108 . HN 1 1
2929 1 1 1 1 107 TYR HA . 107 . HA 1 1
2929 1 2 1 1 108 ALA H . 108 . HN 1 1
2930 1 1 1 1 107 TYR HB3 . 107 . HB1 1 1
2930 1 2 1 1 108 ALA H . 108 . HN 1 1
2931 1 1 1 1 107 TYR HD2 . 107 . HD2 1 1
2931 1 2 1 1 108 ALA H . 108 . HN 1 1
2932 1 1 1 1 107 TYR H . 107 . HN 1 1
2932 1 2 1 1 108 ALA HA . 108 . HA 1 1
2933 1 1 1 1 107 TYR HB2 . 107 . HB2 1 1
2933 1 2 1 1 108 ALA H . 108 . HN 1 1
2934 1 1 1 1 107 TYR H . 107 . HN 1 1
2934 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2935 1 1 1 1 107 TYR HB3 . 107 . HB1 1 1
2935 1 2 1 1 109 LEU H . 109 . HN 1 1
2936 1 1 1 1 107 TYR HB2 . 107 . HB2 1 1
2936 1 2 1 1 109 LEU H . 109 . HN 1 1
2937 1 1 1 1 107 TYR H . 107 . HN 1 1
2937 1 2 1 1 109 LEU H . 109 . HN 1 1
2938 1 1 1 1 107 TYR HA . 107 . HA 1 1
2938 1 2 1 1 109 LEU H . 109 . HN 1 1
2939 1 1 1 1 107 TYR H . 107 . HN 1 1
2939 1 2 1 1 110 LYS H . 110 . HN 1 1
2940 1 1 1 1 107 TYR H . 107 . HN 1 1
2940 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
2941 1 1 1 1 107 TYR H . 107 . HN 1 1
2941 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
2942 1 1 1 1 107 TYR HB3 . 107 . HB1 1 1
2942 1 2 1 1 111 ARG H . 111 . HN 1 1
2943 1 1 1 1 108 ALA H . 108 . HN 1 1
2943 1 2 1 1 108 ALA MB . 108 . HB# 1 1
2944 1 1 1 1 108 ALA H . 108 . HN 1 1
2944 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
2945 1 1 1 1 108 ALA H . 108 . HN 1 1
2945 1 2 1 1 109 LEU HA . 109 . HA 1 1
2946 1 1 1 1 108 ALA H . 108 . HN 1 1
2946 1 2 1 1 109 LEU HG . 109 . HG 1 1
2947 1 1 1 1 108 ALA H . 108 . HN 1 1
2947 1 2 1 1 109 LEU H . 109 . HN 1 1
2948 1 1 1 1 108 ALA H . 108 . HN 1 1
2948 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
2949 1 1 1 1 108 ALA MB . 108 . HB# 1 1
2949 1 2 1 1 109 LEU H . 109 . HN 1 1
2950 1 1 1 1 108 ALA H . 108 . HN 1 1
2950 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
2951 1 1 1 1 108 ALA HA . 108 . HA 1 1
2951 1 2 1 1 109 LEU H . 109 . HN 1 1
2952 1 1 1 1 108 ALA H . 108 . HN 1 1
2952 1 2 1 1 110 LYS H . 110 . HN 1 1
2953 1 1 1 1 108 ALA HA . 108 . HA 1 1
2953 1 2 1 1 110 LYS H . 110 . HN 1 1
2954 1 1 1 1 108 ALA H . 108 . HN 1 1
2954 1 2 1 1 111 ARG H . 111 . HN 1 1
2955 1 1 1 1 108 ALA HA . 108 . HA 1 1
2955 1 2 1 1 111 ARG H . 111 . HN 1 1
2956 1 1 1 1 108 ALA HA . 108 . HA 1 1
2956 1 2 1 1 112 GLN H . 112 . HN 1 1
2957 1 1 1 1 109 LEU H . 109 . HN 1 1
2957 1 2 1 1 109 LEU HG . 109 . HG 1 1
2958 1 1 1 1 109 LEU H . 109 . HN 1 1
2958 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
2959 1 1 1 1 109 LEU H . 109 . HN 1 1
2959 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
2960 1 1 1 1 109 LEU H . 109 . HN 1 1
2960 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
2961 1 1 1 1 109 LEU H . 109 . HN 1 1
2961 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
2962 1 1 1 1 109 LEU HA . 109 . HA 1 1
2962 1 2 1 1 110 LYS H . 110 . HN 1 1
2963 1 1 1 1 109 LEU H . 109 . HN 1 1
2963 1 2 1 1 110 LYS H . 110 . HN 1 1
2964 1 1 1 1 109 LEU HG . 109 . HG 1 1
2964 1 2 1 1 110 LYS H . 110 . HN 1 1
2965 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
2965 1 2 1 1 110 LYS H . 110 . HN 1 1
2966 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
2966 1 2 1 1 110 LYS H . 110 . HN 1 1
2967 1 1 1 1 109 LEU H . 109 . HN 1 1
2967 1 2 1 1 111 ARG H . 111 . HN 1 1
2968 1 1 1 1 109 LEU HA . 109 . HA 1 1
2968 1 2 1 1 111 ARG H . 111 . HN 1 1
2969 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
2969 1 2 1 1 111 ARG H . 111 . HN 1 1
2970 1 1 1 1 109 LEU H . 109 . HN 1 1
2970 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
2971 1 1 1 1 109 LEU HA . 109 . HA 1 1
2971 1 2 1 1 112 GLN H . 112 . HN 1 1
2972 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
2972 1 2 1 1 112 GLN H . 112 . HN 1 1
2973 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
2973 1 2 1 1 112 GLN H . 112 . HN 1 1
2974 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
2974 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2975 1 1 1 1 109 LEU HG . 109 . HG 1 1
2975 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2976 1 1 1 1 109 LEU HA . 109 . HA 1 1
2976 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
2977 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
2977 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2978 1 1 1 1 109 LEU HG . 109 . HG 1 1
2978 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2979 1 1 1 1 109 LEU HA . 109 . HA 1 1
2979 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
2980 1 1 1 1 109 LEU H . 109 . HN 1 1
2980 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
2981 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
2981 1 2 1 1 114 ARG H . 114 . HN 1 1
2982 1 1 1 1 109 LEU HA . 109 . HA 1 1
2982 1 2 1 1 114 ARG H . 114 . HN 1 1
2983 1 1 1 1 110 LYS H . 110 . HN 1 1
2983 1 2 1 1 110 LYS HG2 . 110 . HG2 1 1
2984 1 1 1 1 110 LYS H . 110 . HN 1 1
2984 1 2 1 1 110 LYS QE . 110 . HE# 1 1
2985 1 1 1 1 110 LYS H . 110 . HN 1 1
2985 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
2986 1 1 1 1 110 LYS H . 110 . HN 1 1
2986 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
2987 1 1 1 1 110 LYS H . 110 . HN 1 1
2987 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
2988 1 1 1 1 110 LYS H . 110 . HN 1 1
2988 1 2 1 1 110 LYS QD . 110 . HD# 1 1
2989 1 1 1 1 110 LYS H . 110 . HN 1 1
2989 1 2 1 1 111 ARG H . 111 . HN 1 1
2990 1 1 1 1 110 LYS HG2 . 110 . HG2 1 1
2990 1 2 1 1 111 ARG H . 111 . HN 1 1
2991 1 1 1 1 110 LYS H . 110 . HN 1 1
2991 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
2992 1 1 1 1 110 LYS HA . 110 . HA 1 1
2992 1 2 1 1 112 GLN H . 112 . HN 1 1
2993 1 1 1 1 110 LYS H . 110 . HN 1 1
2993 1 2 1 1 112 GLN H . 112 . HN 1 1
2994 1 1 1 1 110 LYS H . 110 . HN 1 1
2994 1 2 1 1 113 GLY H . 113 . HN 1 1
2995 1 1 1 1 110 LYS HG2 . 110 . HG2 1 1
2995 1 2 1 1 113 GLY H . 113 . HN 1 1
2996 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2996 1 2 1 1 113 GLY H . 113 . HN 1 1
2997 1 1 1 1 110 LYS HG2 . 110 . HG2 1 1
2997 1 2 1 1 114 ARG H . 114 . HN 1 1
2998 1 1 1 1 110 LYS HA . 110 . HA 1 1
2998 1 2 1 1 114 ARG H . 114 . HN 1 1
2999 1 1 1 1 110 LYS QE . 110 . HE# 1 1
2999 1 2 1 1 116 LEU H . 116 . HN 1 1
3000 1 1 1 1 110 LYS HG3 . 110 . HG1 1 1
3000 1 2 1 1 116 LEU H . 116 . HN 1 1
3001 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
3001 1 2 1 1 116 LEU H . 116 . HN 1 1
3002 1 1 1 1 111 ARG H . 111 . HN 1 1
3002 1 2 1 1 111 ARG HD2 . 111 . HD2 1 1
3003 1 1 1 1 111 ARG H . 111 . HN 1 1
3003 1 2 1 1 111 ARG HD3 . 111 . HD1 1 1
3004 1 1 1 1 111 ARG H . 111 . HN 1 1
3004 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
3005 1 1 1 1 111 ARG H . 111 . HN 1 1
3005 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
3006 1 1 1 1 111 ARG H . 111 . HN 1 1
3006 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
3007 1 1 1 1 111 ARG H . 111 . HN 1 1
3007 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
3008 1 1 1 1 111 ARG H . 111 . HN 1 1
3008 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
3009 1 1 1 1 111 ARG H . 111 . HN 1 1
3009 1 2 1 1 112 GLN HA . 112 . HA 1 1
3010 1 1 1 1 111 ARG H . 111 . HN 1 1
3010 1 2 1 1 112 GLN H . 112 . HN 1 1
3011 1 1 1 1 111 ARG HA . 111 . HA 1 1
3011 1 2 1 1 112 GLN H . 112 . HN 1 1
3012 1 1 1 1 111 ARG QD . 111 . HD# 1 1
3012 1 2 1 1 112 GLN H . 112 . HN 1 1
3013 1 1 1 1 111 ARG QB . 111 . HB# 1 1
3013 1 2 1 1 112 GLN H . 112 . HN 1 1
3014 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
3014 1 2 1 1 112 GLN H . 112 . HN 1 1
3015 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
3015 1 2 1 1 112 GLN H . 112 . HN 1 1
3016 1 1 1 1 111 ARG H . 111 . HN 1 1
3016 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
3017 1 1 1 1 111 ARG H . 111 . HN 1 1
3017 1 2 1 1 113 GLY H . 113 . HN 1 1
3018 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
3018 1 2 1 1 113 GLY H . 113 . HN 1 1
3019 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
3019 1 2 1 1 113 GLY H . 113 . HN 1 1
3020 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
3020 1 2 1 1 113 GLY H . 113 . HN 1 1
3021 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
3021 1 2 1 1 113 GLY H . 113 . HN 1 1
3022 1 1 1 1 111 ARG H . 111 . HN 1 1
3022 1 2 1 1 114 ARG H . 114 . HN 1 1
3023 1 1 1 1 111 ARG HA . 111 . HA 1 1
3023 1 2 1 1 114 ARG H . 114 . HN 1 1
3024 1 1 1 1 112 GLN H . 112 . HN 1 1
3024 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
3025 1 1 1 1 112 GLN H . 112 . HN 1 1
3025 1 2 1 1 112 GLN QG . 112 . HG# 1 1
3026 1 1 1 1 112 GLN H . 112 . HN 1 1
3026 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
3027 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
3027 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
3028 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
3028 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
3029 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
3029 1 2 1 1 112 GLN QG . 112 . HG# 1 1
3030 1 1 1 1 112 GLN HA . 112 . HA 1 1
3030 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
3031 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
3031 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
3032 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
3032 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
3033 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
3033 1 2 1 1 112 GLN QG . 112 . HG# 1 1
3034 1 1 1 1 112 GLN HA . 112 . HA 1 1
3034 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
3035 1 1 1 1 112 GLN H . 112 . HN 1 1
3035 1 2 1 1 113 GLY H . 113 . HN 1 1
3036 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
3036 1 2 1 1 113 GLY H . 113 . HN 1 1
3037 1 1 1 1 112 GLN HA . 112 . HA 1 1
3037 1 2 1 1 113 GLY H . 113 . HN 1 1
3038 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
3038 1 2 1 1 113 GLY H . 113 . HN 1 1
3039 1 1 1 1 112 GLN QG . 112 . HG# 1 1
3039 1 2 1 1 113 GLY H . 113 . HN 1 1
3040 1 1 1 1 112 GLN HA . 112 . HA 1 1
3040 1 2 1 1 114 ARG H . 114 . HN 1 1
3041 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
3041 1 2 1 1 114 ARG H . 114 . HN 1 1
3042 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
3042 1 2 1 1 114 ARG H . 114 . HN 1 1
3043 1 1 1 1 112 GLN H . 112 . HN 1 1
3043 1 2 1 1 114 ARG H . 114 . HN 1 1
3044 1 1 1 1 113 GLY H . 113 . HN 1 1
3044 1 2 1 1 114 ARG HA . 114 . HA 1 1
3045 1 1 1 1 113 GLY H . 113 . HN 1 1
3045 1 2 1 1 114 ARG H . 114 . HN 1 1
3046 1 1 1 1 113 GLY H . 113 . HN 1 1
3046 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1
3047 1 1 1 1 113 GLY H . 113 . HN 1 1
3047 1 2 1 1 114 ARG HB2 . 114 . HB2 1 1
3048 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
3048 1 2 1 1 114 ARG H . 114 . HN 1 1
3049 1 1 1 1 114 ARG H . 114 . HN 1 1
3049 1 2 1 1 114 ARG HD3 . 114 . HD1 1 1
3050 1 1 1 1 114 ARG H . 114 . HN 1 1
3050 1 2 1 1 114 ARG HD2 . 114 . HD2 1 1
3051 1 1 1 1 114 ARG H . 114 . HN 1 1
3051 1 2 1 1 114 ARG HB3 . 114 . HB1 1 1
3052 1 1 1 1 114 ARG H . 114 . HN 1 1
3052 1 2 1 1 114 ARG HG3 . 114 . HG1 1 1
3053 1 1 1 1 114 ARG H . 114 . HN 1 1
3053 1 2 1 1 114 ARG HG2 . 114 . HG2 1 1
3054 1 1 1 1 114 ARG H . 114 . HN 1 1
3054 1 2 1 1 114 ARG HB2 . 114 . HB2 1 1
3055 1 1 1 1 114 ARG H . 114 . HN 1 1
3055 1 2 1 1 115 THR HA . 115 . HA 1 1
3056 1 1 1 1 114 ARG HA . 114 . HA 1 1
3056 1 2 1 1 115 THR H . 115 . HN 1 1
3057 1 1 1 1 114 ARG HD3 . 114 . HD1 1 1
3057 1 2 1 1 115 THR H . 115 . HN 1 1
3058 1 1 1 1 114 ARG HB3 . 114 . HB1 1 1
3058 1 2 1 1 115 THR H . 115 . HN 1 1
3059 1 1 1 1 114 ARG HD2 . 114 . HD2 1 1
3059 1 2 1 1 115 THR H . 115 . HN 1 1
3060 1 1 1 1 114 ARG H . 114 . HN 1 1
3060 1 2 1 1 115 THR H . 115 . HN 1 1
3061 1 1 1 1 114 ARG HB2 . 114 . HB2 1 1
3061 1 2 1 1 115 THR H . 115 . HN 1 1
3062 1 1 1 1 114 ARG HG2 . 114 . HG2 1 1
3062 1 2 1 1 115 THR H . 115 . HN 1 1
3063 1 1 1 1 115 THR H . 115 . HN 1 1
3063 1 2 1 1 115 THR HB . 115 . HB 1 1
3064 1 1 1 1 115 THR H . 115 . HN 1 1
3064 1 2 1 1 115 THR MG . 115 . HG2# 1 1
3065 1 1 1 1 115 THR HA . 115 . HA 1 1
3065 1 2 1 1 116 LEU H . 116 . HN 1 1
3066 1 1 1 1 115 THR MG . 115 . HG2# 1 1
3066 1 2 1 1 116 LEU H . 116 . HN 1 1
3067 1 1 1 1 115 THR H . 115 . HN 1 1
3067 1 2 1 1 116 LEU HA . 116 . HA 1 1
3068 1 1 1 1 115 THR HB . 115 . HB 1 1
3068 1 2 1 1 116 LEU H . 116 . HN 1 1
3069 1 1 1 1 115 THR H . 115 . HN 1 1
3069 1 2 1 1 116 LEU H . 116 . HN 1 1
3070 1 1 1 1 115 THR HB . 115 . HB 1 1
3070 1 2 1 1 117 TYR H . 117 . HN 1 1
3071 1 1 1 1 116 LEU H . 116 . HN 1 1
3071 1 2 1 1 116 LEU HG . 116 . HG 1 1
3072 1 1 1 1 116 LEU H . 116 . HN 1 1
3072 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
3073 1 1 1 1 116 LEU H . 116 . HN 1 1
3073 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
3074 1 1 1 1 116 LEU H . 116 . HN 1 1
3074 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
3075 1 1 1 1 116 LEU H . 116 . HN 1 1
3075 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
3076 1 1 1 1 116 LEU H . 116 . HN 1 1
3076 1 2 1 1 117 TYR HA . 117 . HA 1 1
3077 1 1 1 1 116 LEU HA . 116 . HA 1 1
3077 1 2 1 1 117 TYR H . 117 . HN 1 1
3078 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1
3078 1 2 1 1 117 TYR H . 117 . HN 1 1
3079 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
3079 1 2 1 1 117 TYR H . 117 . HN 1 1
3080 1 1 1 1 116 LEU HG . 116 . HG 1 1
3080 1 2 1 1 117 TYR H . 117 . HN 1 1
3081 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
3081 1 2 1 1 117 TYR H . 117 . HN 1 1
3082 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
3082 1 2 1 1 117 TYR H . 117 . HN 1 1
3083 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
3083 1 2 1 1 118 GLY H . 118 . HN 1 1
3084 1 1 1 1 116 LEU HG . 116 . HG 1 1
3084 1 2 1 1 119 PHE H . 119 . HN 1 1
3085 1 1 1 1 117 TYR H . 117 . HN 1 1
3085 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
3086 1 1 1 1 117 TYR H . 117 . HN 1 1
3086 1 2 1 1 117 TYR HB3 . 117 . HB1 1 1
3087 1 1 1 1 117 TYR H . 117 . HN 1 1
3087 1 2 1 1 117 TYR QD . 117 . HD# 1 1
3088 1 1 1 1 117 TYR H . 117 . HN 1 1
3088 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
3089 1 1 1 1 117 TYR H . 117 . HN 1 1
3089 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
3090 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
3090 1 2 1 1 118 GLY H . 118 . HN 1 1
3091 1 1 1 1 117 TYR H . 117 . HN 1 1
3091 1 2 1 1 118 GLY H . 118 . HN 1 1
3092 1 1 1 1 117 TYR QD . 117 . HD# 1 1
3092 1 2 1 1 118 GLY H . 118 . HN 1 1
3093 1 1 1 1 117 TYR HA . 117 . HA 1 1
3093 1 2 1 1 118 GLY H . 118 . HN 1 1
3094 1 1 1 1 117 TYR HB2 . 117 . HB2 1 1
3094 1 2 1 1 118 GLY H . 118 . HN 1 1
3095 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
3095 1 2 1 1 119 PHE H . 119 . HN 1 1
3096 1 1 1 1 118 GLY HA2 . 118 . HA2 1 1
3096 1 2 1 1 119 PHE H . 119 . HN 1 1
3097 1 1 1 1 118 GLY HA3 . 118 . HA1 1 1
3097 1 2 1 1 119 PHE H . 119 . HN 1 1
3098 1 1 1 1 118 GLY H . 118 . HN 1 1
3098 1 2 1 1 119 PHE H . 119 . HN 1 1
3099 1 1 1 1 118 GLY H . 118 . HN 1 1
3099 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
3100 1 1 1 1 118 GLY H . 118 . HN 1 1
3100 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
3101 1 1 1 1 118 GLY HA2 . 118 . HA2 1 1
3101 1 2 1 1 120 GLY H . 120 . HN 1 1
3102 1 1 1 1 118 GLY H . 118 . HN 1 1
3102 1 2 1 1 120 GLY H . 120 . HN 1 1
3103 1 1 1 1 119 PHE H . 119 . HN 1 1
3103 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
3104 1 1 1 1 119 PHE H . 119 . HN 1 1
3104 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
3105 1 1 1 1 119 PHE H . 119 . HN 1 1
3105 1 2 1 1 119 PHE QD . 119 . HD# 1 1
3106 1 1 1 1 119 PHE H . 119 . HN 1 1
3106 1 2 1 1 119 PHE QE . 119 . HE# 1 1
3107 1 1 1 1 119 PHE H . 119 . HN 1 1
3107 1 2 1 1 120 GLY H . 120 . HN 1 1
3108 1 1 1 1 119 PHE HB3 . 119 . HB1 1 1
3108 1 2 1 1 120 GLY H . 120 . HN 1 1
3109 1 1 1 1 119 PHE HB2 . 119 . HB2 1 1
3109 1 2 1 1 120 GLY H . 120 . HN 1 1
3110 1 1 1 1 119 PHE HA . 119 . HA 1 1
3110 1 2 1 1 120 GLY H . 120 . HN 1 1
3111 1 1 1 1 119 PHE QD . 119 . HD# 1 1
3111 1 2 1 1 120 GLY H . 120 . HN 1 1
3112 1 1 1 1 119 PHE HA . 119 . HA 1 1
3112 1 2 1 1 121 GLY H . 121 . HN 1 1
3113 1 1 1 1 119 PHE H . 119 . HN 1 1
3113 1 2 1 1 121 GLY H . 121 . HN 1 1
3114 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
3114 1 2 1 1 121 GLY H . 121 . HN 1 1
3115 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
3115 1 2 1 1 121 GLY H . 121 . HN 1 1
3116 1 1 1 1 120 GLY H . 120 . HN 1 1
3116 1 2 1 1 121 GLY H . 121 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.5 6.5 1 1
2 1 . . . . . 4.0 2.5 5.5 1 1
3 1 . . . . . 2.7 2.2 3.9 1 1
4 1 . . . . . 3.5 2.5 4.7 1 1
5 1 . . . . . 2.7 2.2 3.9 1 1
6 1 . . . . . 4.0 2.5 6.0 1 1
7 1 . . . . . 4.0 2.5 6.0 1 1
8 1 . . . . . 2.7 2.2 3.9 1 1
9 1 . . . . . 3.5 2.5 4.7 1 1
10 1 . . . . . 3.5 2.5 4.2 1 1
11 1 . . . . . 4.5 2.5 6.5 1 1
12 1 . . . . . 2.7 2.2 3.9 1 1
13 1 . . . . . 4.5 2.5 6.5 1 1
14 1 . . . . . 3.5 2.5 4.7 1 1
15 1 . . . . . 2.7 2.2 4.4 1 1
16 1 . . . . . 4.0 2.5 5.5 1 1
17 1 . . . . . 4.0 2.5 5.5 1 1
18 1 . . . . . 3.5 2.5 4.7 1 1
19 1 . . . . . 4.0 2.5 6.0 1 1
20 1 . . . . . 3.0 2.5 4.2 1 1
21 1 . . . . . 4.0 2.5 5.5 1 1
22 1 . . . . . 4.0 2.5 6.5 1 1
23 1 . . . . . 3.5 2.5 4.7 1 1
24 1 . . . . . 4.0 2.5 6.5 1 1
25 1 . . . . . 4.0 2.5 6.0 1 1
26 1 . . . . . 3.5 2.5 4.2 1 1
27 1 . . . . . 4.5 2.5 7.0 1 1
28 1 . . . . . 4.0 2.5 6.0 1 1
29 1 . . . . . 4.5 2.5 7.0 1 1
30 1 . . . . . 4.0 2.5 6.0 1 1
31 1 . . . . . 4.5 3.0 6.0 1 1
32 1 . . . . . 4.5 2.5 6.5 1 1
33 1 . . . . . 4.0 2.5 5.5 1 1
34 1 . . . . . 4.5 2.5 6.5 1 1
35 1 . . . . . 4.0 2.5 5.5 1 1
36 1 . . . . . 3.5 2.5 4.7 1 1
37 1 . . . . . 2.7 2.2 3.4 1 1
38 1 . . . . . 4.0 2.5 5.5 1 1
39 1 . . . . . 4.5 2.5 6.5 1 1
40 1 . . . . . 2.7 2.2 3.4 1 1
41 1 . . . . . 4.5 2.5 6.5 1 1
42 1 . . . . . 4.5 2.5 6.5 1 1
43 1 . . . . . 4.5 2.5 6.5 1 1
44 1 . . . . . 4.0 2.5 6.0 1 1
45 1 . . . . . 4.0 2.5 6.0 1 1
46 1 . . . . . 4.0 2.5 6.0 1 1
47 1 . . . . . 4.0 2.5 5.5 1 1
48 1 . . . . . 4.0 2.5 5.5 1 1
49 1 . . . . . 4.0 2.5 5.5 1 1
50 1 . . . . . 4.5 2.5 6.5 1 1
51 1 . . . . . 4.0 2.5 5.5 1 1
52 1 . . . . . 2.7 2.2 3.4 1 1
53 1 . . . . . 3.5 2.5 4.7 1 1
54 1 . . . . . 3.5 2.5 4.7 1 1
55 1 . . . . . 3.5 2.5 4.7 1 1
56 1 . . . . . 2.7 2.2 3.9 1 1
57 1 . . . . . 2.7 2.2 3.9 1 1
58 1 . . . . . 3.5 2.5 4.7 1 1
59 1 . . . . . 4.0 2.5 5.5 1 1
60 1 . . . . . 4.5 2.5 6.5 1 1
61 1 . . . . . 4.0 2.5 5.5 1 1
62 1 . . . . . 4.5 2.5 7.0 1 1
63 1 . . . . . 4.5 2.5 6.5 1 1
64 1 . . . . . 4.0 2.5 6.0 1 1
65 1 . . . . . 3.5 2.5 4.7 1 1
66 1 . . . . . 4.0 2.5 6.0 1 1
67 1 . . . . . 4.5 2.5 7.0 1 1
68 1 . . . . . 4.5 2.5 7.0 1 1
69 1 . . . . . 4.5 2.5 7.0 1 1
70 1 . . . . . 4.5 3.0 6.0 1 1
71 1 . . . . . 4.5 2.5 7.0 1 1
72 1 . . . . . 4.5 2.5 7.0 1 1
73 1 . . . . . 4.0 2.5 6.0 1 1
74 1 . . . . . 3.5 2.5 4.7 1 1
75 1 . . . . . 4.5 2.5 7.0 1 1
76 1 . . . . . 4.0 2.5 5.5 1 1
77 1 . . . . . 4.0 2.5 5.5 1 1
78 1 . . . . . 2.7 2.2 3.9 1 1
79 1 . . . . . 4.0 2.5 5.5 1 1
80 1 . . . . . 2.7 2.2 4.4 1 1
81 1 . . . . . 4.5 2.5 7.0 1 1
82 1 . . . . . 3.5 2.5 4.2 1 1
83 1 . . . . . 4.0 2.5 5.5 1 1
84 1 . . . . . 4.0 2.5 5.5 1 1
85 1 . . . . . 4.0 2.5 5.5 1 1
86 1 . . . . . 2.7 2.2 3.9 1 1
87 1 . . . . . 4.5 2.5 6.5 1 1
88 1 . . . . . 2.7 2.2 4.4 1 1
89 1 . . . . . 3.5 2.5 4.7 1 1
90 1 . . . . . 4.5 2.5 7.0 1 1
91 1 . . . . . 4.5 2.5 7.0 1 1
92 1 . . . . . 4.0 2.5 6.5 1 1
93 1 . . . . . 4.5 2.5 7.0 1 1
94 1 . . . . . 4.5 2.5 7.0 1 1
95 1 . . . . . 4.5 2.5 7.0 1 1
96 1 . . . . . 4.5 3.0 7.0 1 1
97 1 . . . . . 2.7 2.2 4.4 1 1
98 1 . . . . . 3.5 2.5 5.2 1 1
99 1 . . . . . 2.7 2.2 3.4 1 1
100 1 . . . . . 4.5 2.5 6.5 1 1
101 1 . . . . . 3.5 2.5 4.7 1 1
102 1 . . . . . 3.5 2.5 4.2 1 1
103 1 . . . . . 4.5 2.5 6.5 1 1
104 1 . . . . . 4.0 2.5 5.5 1 1
105 1 . . . . . 4.5 2.5 6.5 1 1
106 1 . . . . . 2.7 2.2 3.9 1 1
107 1 . . . . . 2.7 2.2 3.9 1 1
108 1 . . . . . 4.0 3.5 5.2 1 1
109 1 . . . . . 4.5 2.5 7.0 1 1
110 1 . . . . . 4.0 2.5 5.5 1 1
111 1 . . . . . 4.5 2.5 6.5 1 1
112 1 . . . . . 3.5 2.5 4.7 1 1
113 1 . . . . . 4.0 2.5 6.0 1 1
114 1 . . . . . 3.5 2.5 4.7 1 1
115 1 . . . . . 4.0 2.5 6.0 1 1
116 1 . . . . . 4.0 2.5 6.0 1 1
117 1 . . . . . 4.0 2.5 5.5 1 1
118 1 . . . . . 2.7 2.2 4.4 1 1
119 1 . . . . . 4.0 2.5 6.5 1 1
120 1 . . . . . 4.5 3.5 6.2 1 1
121 1 . . . . . 3.5 2.5 5.2 1 1
122 1 . . . . . 4.0 2.5 6.0 1 1
123 1 . . . . . 2.7 2.2 4.4 1 1
124 1 . . . . . 2.7 2.2 4.4 1 1
125 1 . . . . . 3.5 2.5 4.7 1 1
126 1 . . . . . 4.0 2.5 6.0 1 1
127 1 . . . . . 4.5 2.5 7.0 1 1
128 1 . . . . . 2.7 2.2 4.4 1 1
129 1 . . . . . 4.0 2.5 6.5 1 1
130 1 . . . . . 3.5 2.5 4.7 1 1
131 1 . . . . . 4.5 3.0 7.0 1 1
132 1 . . . . . 4.0 2.5 6.0 1 1
133 1 . . . . . 4.5 2.5 7.0 1 1
134 1 . . . . . 4.0 2.5 6.5 1 1
135 1 . . . . . 4.5 2.5 6.5 1 1
136 1 . . . . . 4.5 2.5 7.0 1 1
137 1 . . . . . 4.0 2.5 5.5 1 1
138 1 . . . . . 4.0 2.5 5.5 1 1
139 1 . . . . . 4.0 2.5 6.0 1 1
140 1 . . . . . 4.5 2.5 6.5 1 1
141 1 . . . . . 4.5 2.5 5.5 1 1
142 1 . . . . . 4.0 3.0 5.2 1 1
143 1 . . . . . 4.5 2.5 7.0 1 1
144 1 . . . . . 4.5 2.5 7.0 1 1
145 1 . . . . . 4.5 2.5 7.0 1 1
146 1 . . . . . 2.7 2.2 3.9 1 1
147 1 . . . . . 4.0 2.5 6.0 1 1
148 1 . . . . . 4.5 2.5 7.5 1 1
149 1 . . . . . 3.5 2.5 4.7 1 1
150 1 . . . . . 2.7 2.2 3.9 1 1
151 1 . . . . . 4.0 2.5 6.5 1 1
152 1 . . . . . 4.0 2.5 6.0 1 1
153 1 . . . . . 3.5 2.5 5.2 1 1
154 1 . . . . . 2.7 2.2 3.9 1 1
155 1 . . . . . 4.5 2.5 7.0 1 1
156 1 . . . . . 4.5 2.5 7.0 1 1
157 1 . . . . . 3.5 2.5 5.2 1 1
158 1 . . . . . 4.5 2.5 7.0 1 1
159 1 . . . . . 2.7 2.2 3.9 1 1
160 1 . . . . . 3.5 2.5 4.7 1 1
161 1 . . . . . 4.0 2.5 5.5 1 1
162 1 . . . . . 3.5 2.0 5.0 1 1
163 1 . . . . . 2.7 2.2 3.9 1 1
164 1 . . . . . 2.7 2.2 3.4 1 1
165 1 . . . . . 3.5 3.0 4.5 1 1
166 1 . . . . . 3.5 3.0 4.2 1 1
167 1 . . . . . 4.5 2.5 6.5 1 1
168 1 . . . . . 4.5 2.5 6.5 1 1
169 1 . . . . . 4.0 2.5 6.0 1 1
170 1 . . . . . 2.7 2.2 3.9 1 1
171 1 . . . . . 2.7 2.2 3.9 1 1
172 1 . . . . . 4.5 2.5 6.5 1 1
173 1 . . . . . 4.0 3.5 5.0 1 1
174 1 . . . . . 4.5 2.5 7.0 1 1
175 1 . . . . . 4.5 2.5 7.5 1 1
176 1 . . . . . 4.0 2.5 6.5 1 1
177 1 . . . . . 2.7 2.2 3.4 1 1
178 1 . . . . . 4.5 2.5 6.5 1 1
179 1 . . . . . 4.0 2.5 6.0 1 1
180 1 . . . . . 4.0 2.5 5.5 1 1
181 1 . . . . . 4.0 2.5 6.0 1 1
182 1 . . . . . 4.0 2.5 6.0 1 1
183 1 . . . . . 4.5 2.5 7.0 1 1
184 1 . . . . . 4.0 2.5 5.5 1 1
185 1 . . . . . 2.7 2.2 3.9 1 1
186 1 . . . . . 3.0 2.5 3.7 1 1
187 1 . . . . . 4.5 2.5 7.0 1 1
188 1 . . . . . 4.0 2.5 6.5 1 1
189 1 . . . . . 3.5 2.5 4.7 1 1
190 1 . . . . . 4.0 2.5 6.0 1 1
191 1 . . . . . 4.5 2.5 7.0 1 1
192 1 . . . . . 3.5 2.5 4.7 1 1
193 1 . . . . . 4.5 2.5 6.5 1 1
194 1 . . . . . 2.7 2.2 3.9 1 1
195 1 . . . . . 2.7 2.2 3.9 1 1
196 1 . . . . . 2.7 2.2 3.9 1 1
197 1 . . . . . 3.5 2.5 4.7 1 1
198 1 . . . . . 2.7 2.2 3.9 1 1
199 1 . . . . . 4.5 2.5 6.5 1 1
200 1 . . . . . 4.0 2.5 6.0 1 1
201 1 . . . . . 4.0 2.5 6.0 1 1
202 1 . . . . . 4.5 2.5 7.5 1 1
203 1 . . . . . 4.0 2.5 6.0 1 1
204 1 . . . . . 4.5 2.5 7.5 1 1
205 1 . . . . . 4.0 2.0 7.0 1 1
206 1 . . . . . 4.5 2.5 7.0 1 1
207 1 . . . . . 4.5 3.5 5.7 1 1
208 1 . . . . . 2.7 2.2 4.4 1 1
209 1 . . . . . 3.5 2.5 4.7 1 1
210 1 . . . . . 4.5 2.5 6.5 1 1
211 1 . . . . . 4.5 2.5 6.5 1 1
212 1 . . . . . 3.5 3.0 4.5 1 1
213 1 . . . . . 4.0 3.0 5.5 1 1
214 1 . . . . . 4.0 3.0 5.0 1 1
215 1 . . . . . 4.0 2.0 6.5 1 1
216 1 . . . . . 4.5 2.5 7.0 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 4.0 2.5 6.0 1 1
219 1 . . . . . 4.5 2.5 7.0 1 1
220 1 . . . . . 4.0 2.5 6.0 1 1
221 1 . . . . . 4.0 2.5 5.5 1 1
222 1 . . . . . 4.5 2.5 7.0 1 1
223 1 . . . . . 4.5 2.5 7.0 1 1
224 1 . . . . . 4.5 2.5 7.0 1 1
225 1 . . . . . 2.7 2.2 4.4 1 1
226 1 . . . . . 3.5 2.5 5.2 1 1
227 1 . . . . . 4.0 2.5 6.0 1 1
228 1 . . . . . 4.0 2.5 5.5 1 1
229 1 . . . . . 3.5 3.0 4.5 1 1
230 1 . . . . . 4.5 2.5 7.0 1 1
231 1 . . . . . 2.7 2.2 3.9 1 1
232 1 . . . . . 4.0 2.5 5.5 1 1
233 1 . . . . . 4.5 2.5 7.0 1 1
234 1 . . . . . 4.0 2.5 6.5 1 1
235 1 . . . . . 4.5 2.5 7.0 1 1
236 1 . . . . . 3.5 2.5 4.7 1 1
237 1 . . . . . 4.0 2.5 6.0 1 1
238 1 . . . . . 3.0 2.5 4.0 1 1
239 1 . . . . . 4.5 2.5 7.0 1 1
240 1 . . . . . 4.5 2.5 7.0 1 1
241 1 . . . . . 4.5 2.5 7.0 1 1
242 1 . . . . . 4.0 2.5 6.5 1 1
243 1 . . . . . 3.5 2.5 5.2 1 1
244 1 . . . . . 4.5 2.5 6.5 1 1
245 1 . . . . . 4.5 2.5 6.5 1 1
246 1 . . . . . 2.7 2.3 3.4 1 1
247 1 . . . . . 3.5 2.5 4.2 1 1
248 1 . . . . . . 2.5 3.7 1 1
249 1 . . . . . 4.5 2.5 6.5 1 1
250 1 . . . . . 4.5 2.5 6.5 1 1
251 1 . . . . . 4.0 2.5 6.0 1 1
252 1 . . . . . 3.5 2.5 4.7 1 1
253 1 . . . . . 4.0 2.5 6.0 1 1
254 1 . . . . . 4.0 2.5 6.0 1 1
255 1 . . . . . 4.0 2.5 5.5 1 1
256 1 . . . . . 3.0 2.5 4.2 1 1
257 1 . . . . . 4.5 2.5 7.0 1 1
258 1 . . . . . 4.5 2.5 7.0 1 1
259 1 . . . . . 4.5 2.5 7.0 1 1
260 1 . . . . . 4.5 2.5 7.0 1 1
261 1 . . . . . 3.5 2.5 4.7 1 1
262 1 . . . . . 4.5 2.5 6.5 1 1
263 1 . . . . . 4.5 2.5 6.5 1 1
264 1 . . . . . 4.5 2.5 7.0 1 1
265 1 . . . . . 4.0 2.5 6.0 1 1
266 1 . . . . . 4.0 2.8 5.1 1 1
267 1 . . . . . 3.5 2.5 4.7 1 1
268 1 . . . . . 4.5 2.5 7.5 1 1
269 1 . . . . . 4.0 2.5 4.6 1 1
270 1 . . . . . 4.5 2.5 7.0 1 1
271 1 . . . . . 3.0 2.5 3.7 1 1
272 1 . . . . . 2.7 2.2 3.4 1 1
273 1 . . . . . 3.0 2.5 3.7 1 1
274 1 . . . . . 4.5 2.5 7.0 1 1
275 1 . . . . . 4.5 2.5 7.0 1 1
276 1 . . . . . 4.5 2.5 7.0 1 1
277 1 . . . . . 4.0 2.5 6.0 1 1
278 1 . . . . . 2.7 2.2 4.4 1 1
279 1 . . . . . 4.5 2.5 7.0 1 1
280 1 . . . . . 3.5 2.5 4.7 1 1
281 1 . . . . . 2.7 2.2 3.9 1 1
282 1 . . . . . 4.0 2.5 5.5 1 1
283 1 . . . . . 2.7 2.2 3.9 1 1
284 1 . . . . . 4.0 2.5 5.5 1 1
285 1 . . . . . 4.0 2.5 6.0 1 1
286 1 . . . . . 3.5 2.5 4.7 1 1
287 1 . . . . . 2.7 2.2 4.4 1 1
288 1 . . . . . 4.5 2.5 6.5 1 1
289 1 . . . . . 4.5 3.0 6.5 1 1
290 1 . . . . . 4.0 2.5 5.5 1 1
291 1 . . . . . 3.5 3.0 4.2 1 1
292 1 . . . . . 3.5 3.0 4.7 1 1
293 1 . . . . . 4.0 2.5 5.5 1 1
294 1 . . . . . 4.0 2.5 5.5 1 1
295 1 . . . . . 4.5 2.5 7.0 1 1
296 1 . . . . . 4.0 2.5 6.0 1 1
297 1 . . . . . 4.5 2.5 7.0 1 1
298 1 . . . . . 3.5 2.5 4.7 1 1
299 1 . . . . . 4.0 2.5 6.0 1 1
300 1 . . . . . 2.7 2.2 3.4 1 1
301 1 . . . . . 4.0 2.5 5.5 1 1
302 1 . . . . . 4.0 2.5 5.5 1 1
303 1 . . . . . 4.5 2.5 6.5 1 1
304 1 . . . . . 4.5 2.5 6.5 1 1
305 1 . . . . . 3.0 2.5 3.7 1 1
306 1 . . . . . 2.7 2.2 3.4 1 1
307 1 . . . . . 2.7 2.2 3.4 1 1
308 1 . . . . . 4.5 2.5 6.5 1 1
309 1 . . . . . 4.5 3.5 5.7 1 1
310 1 . . . . . 4.5 2.5 7.0 1 1
311 1 . . . . . 4.0 2.5 6.0 1 1
312 1 . . . . . 3.5 2.5 4.7 1 1
313 1 . . . . . 4.5 2.5 7.0 1 1
314 1 . . . . . 3.5 2.5 4.7 1 1
315 1 . . . . . 4.0 2.5 6.5 1 1
316 1 . . . . . 4.5 2.5 7.0 1 1
317 1 . . . . . 4.0 2.5 6.0 1 1
318 1 . . . . . 3.5 2.5 5.2 1 1
319 1 . . . . . 3.5 2.5 4.2 1 1
320 1 . . . . . 2.7 2.2 3.9 1 1
321 1 . . . . . 4.5 2.5 7.5 1 1
322 1 . . . . . 4.5 2.5 7.0 1 1
323 1 . . . . . 4.0 2.5 5.5 1 1
324 1 . . . . . 3.5 2.5 4.7 1 1
325 1 . . . . . 2.7 2.2 3.9 1 1
326 1 . . . . . 4.0 2.5 5.5 1 1
327 1 . . . . . 4.0 2.5 5.5 1 1
328 1 . . . . . 2.7 2.2 3.9 1 1
329 1 . . . . . 4.5 2.5 6.5 1 1
330 1 . . . . . 4.5 2.5 6.5 1 1
331 1 . . . . . 4.0 2.5 6.0 1 1
332 1 . . . . . 4.5 2.5 6.5 1 1
333 1 . . . . . 4.5 2.5 7.0 1 1
334 1 . . . . . 4.5 2.5 7.0 1 1
335 1 . . . . . 4.0 2.5 5.5 1 1
336 1 . . . . . 4.5 2.5 6.5 1 1
337 1 . . . . . 4.5 2.5 6.5 1 1
338 1 . . . . . 4.0 2.5 6.0 1 1
339 1 . . . . . 4.0 2.5 5.5 1 1
340 1 . . . . . 3.5 2.5 4.2 1 1
341 1 . . . . . 4.5 2.5 6.5 1 1
342 1 . . . . . 4.5 2.5 6.5 1 1
343 1 . . . . . 4.5 2.5 6.5 1 1
344 1 . . . . . 4.5 2.5 6.5 1 1
345 1 . . . . . 4.0 2.5 6.5 1 1
346 1 . . . . . 4.5 2.5 6.5 1 1
347 1 . . . . . 3.5 2.5 4.7 1 1
348 1 . . . . . 4.5 2.5 6.5 1 1
349 1 . . . . . 4.5 2.5 6.5 1 1
350 1 . . . . . 4.0 2.5 6.0 1 1
351 1 . . . . . 4.5 2.5 7.5 1 1
352 1 . . . . . 4.5 2.5 7.0 1 1
353 1 . . . . . 4.5 2.5 7.0 1 1
354 1 . . . . . 2.7 2.2 4.4 1 1
355 1 . . . . . 3.5 2.5 4.7 1 1
356 1 . . . . . 3.0 2.0 4.7 1 1
357 1 . . . . . 4.5 2.5 6.5 1 1
358 1 . . . . . 4.0 2.5 6.5 1 1
359 1 . . . . . 4.5 2.5 7.0 1 1
360 1 . . . . . 3.5 2.5 4.2 1 1
361 1 . . . . . 4.5 2.5 7.0 1 1
362 1 . . . . . 2.7 2.2 3.9 1 1
363 1 . . . . . 3.5 2.5 4.7 1 1
364 1 . . . . . 3.5 2.5 4.7 1 1
365 1 . . . . . 2.7 2.2 3.9 1 1
366 1 . . . . . 2.7 2.2 3.9 1 1
367 1 . . . . . 4.5 2.5 6.5 1 1
368 1 . . . . . 4.5 2.5 6.5 1 1
369 1 . . . . . 4.0 3.5 5.0 1 1
370 1 . . . . . 2.7 2.2 3.9 1 1
371 1 . . . . . 4.0 2.5 6.0 1 1
372 1 . . . . . 3.0 2.5 4.7 1 1
373 1 . . . . . 4.0 3.0 6.0 1 1
374 1 . . . . . 3.5 2.5 4.2 1 1
375 1 . . . . . 4.5 2.5 6.5 1 1
376 1 . . . . . 4.5 2.5 6.5 1 1
377 1 . . . . . 4.5 2.5 6.5 1 1
378 1 . . . . . 3.5 2.5 4.2 1 1
379 1 . . . . . 4.0 2.5 5.5 1 1
380 1 . . . . . 4.0 2.5 5.5 1 1
381 1 . . . . . 4.5 2.5 7.0 1 1
382 1 . . . . . 3.5 3.0 4.5 1 1
383 1 . . . . . 4.0 2.5 6.5 1 1
384 1 . . . . . 2.7 2.2 3.9 1 1
385 1 . . . . . 4.5 3.0 6.5 1 1
386 1 . . . . . 4.0 2.5 6.0 1 1
387 1 . . . . . 4.0 2.5 6.0 1 1
388 1 . . . . . 2.7 2.2 4.4 1 1
389 1 . . . . . 3.5 2.5 5.2 1 1
390 1 . . . . . 3.5 3.0 5.2 1 1
391 1 . . . . . 4.5 2.5 6.5 1 1
392 1 . . . . . 4.5 2.5 7.0 1 1
393 1 . . . . . 4.0 2.5 6.5 1 1
394 1 . . . . . 4.0 2.5 6.0 1 1
395 1 . . . . . 3.5 2.5 4.2 1 1
396 1 . . . . . 3.5 2.5 4.2 1 1
397 1 . . . . . 4.5 2.5 7.0 1 1
398 1 . . . . . 2.7 2.2 3.4 1 1
399 1 . . . . . 4.0 2.5 6.0 1 1
400 1 . . . . . 4.5 2.5 6.5 1 1
401 1 . . . . . 4.5 2.5 6.5 1 1
402 1 . . . . . 4.5 2.5 7.0 1 1
403 1 . . . . . 4.0 2.5 6.0 1 1
404 1 . . . . . 4.5 2.5 7.0 1 1
405 1 . . . . . 4.5 2.5 6.5 1 1
406 1 . . . . . 4.5 3.0 6.5 1 1
407 1 . . . . . 4.5 2.5 6.5 1 1
408 1 . . . . . 4.5 2.5 7.0 1 1
409 1 . . . . . 4.0 2.5 6.0 1 1
410 1 . . . . . 4.5 2.5 7.5 1 1
411 1 . . . . . 4.5 2.5 7.5 1 1
412 1 . . . . . 3.5 2.5 5.2 1 1
413 1 . . . . . 4.5 2.5 6.5 1 1
414 1 . . . . . . 2.5 3.5 1 1
415 1 . . . . . 3.5 2.5 3.5 1 1
416 1 . . . . . 4.0 2.5 4.6 1 1
417 1 . . . . . 4.5 2.5 6.5 1 1
418 1 . . . . . 4.5 2.5 6.5 1 1
419 1 . . . . . 3.5 2.5 4.0 1 1
420 1 . . . . . 4.5 2.5 7.0 1 1
421 1 . . . . . 3.5 2.5 4.0 1 1
422 1 . . . . . 4.5 2.5 7.0 1 1
423 1 . . . . . 4.0 2.5 6.5 1 1
424 1 . . . . . 4.5 2.5 7.0 1 1
425 1 . . . . . 2.7 2.2 3.9 1 1
426 1 . . . . . 4.0 2.5 6.0 1 1
427 1 . . . . . 4.5 2.5 7.0 1 1
428 1 . . . . . 2.7 2.2 4.0 1 1
429 1 . . . . . 4.0 2.5 5.1 1 1
430 1 . . . . . 4.0 2.5 6.0 1 1
431 1 . . . . . 4.5 2.5 4.6 1 1
432 1 . . . . . 2.7 2.2 3.9 1 1
433 1 . . . . . 4.5 2.5 7.0 1 1
434 1 . . . . . 4.0 2.5 6.0 1 1
435 1 . . . . . 3.5 2.5 4.7 1 1
436 1 . . . . . 4.0 2.5 5.5 1 1
437 1 . . . . . 4.0 2.5 6.0 1 1
438 1 . . . . . 4.5 2.5 7.0 1 1
439 1 . . . . . 4.5 2.5 7.0 1 1
440 1 . . . . . 4.0 2.5 6.0 1 1
441 1 . . . . . 2.7 2.2 4.4 1 1
442 1 . . . . . 4.5 2.5 7.0 1 1
443 1 . . . . . 4.5 2.5 6.5 1 1
444 1 . . . . . 4.0 2.5 5.5 1 1
445 1 . . . . . 4.5 2.5 7.0 1 1
446 1 . . . . . 4.5 2.5 6.5 1 1
447 1 . . . . . 4.5 2.5 7.0 1 1
448 1 . . . . . 4.5 2.5 6.5 1 1
449 1 . . . . . 3.5 2.5 4.7 1 1
450 1 . . . . . 3.5 2.5 5.2 1 1
451 1 . . . . . 4.0 2.5 6.0 1 1
452 1 . . . . . 4.0 2.5 6.0 1 1
453 1 . . . . . 4.5 2.5 7.0 1 1
454 1 . . . . . 3.5 3.0 4.5 1 1
455 1 . . . . . 3.5 3.0 4.2 1 1
456 1 . . . . . 4.0 3.0 5.2 1 1
457 1 . . . . . 2.7 2.2 3.9 1 1
458 1 . . . . . 2.7 2.2 3.9 1 1
459 1 . . . . . 4.5 2.5 6.5 1 1
460 1 . . . . . 3.5 2.5 4.7 1 1
461 1 . . . . . 4.5 2.5 7.0 1 1
462 1 . . . . . 4.0 2.5 6.0 1 1
463 1 . . . . . 4.5 2.5 7.5 1 1
464 1 . . . . . 4.0 2.5 6.0 1 1
465 1 . . . . . 4.0 2.5 5.5 1 1
466 1 . . . . . 4.0 2.5 6.0 1 1
467 1 . . . . . 4.5 2.5 6.5 1 1
468 1 . . . . . 4.5 2.5 6.5 1 1
469 1 . . . . . 4.5 2.5 6.5 1 1
470 1 . . . . . 4.5 2.5 6.5 1 1
471 1 . . . . . 4.5 2.5 6.5 1 1
472 1 . . . . . 4.5 2.5 6.5 1 1
473 1 . . . . . 3.5 2.5 4.7 1 1
474 1 . . . . . 2.7 2.2 3.9 1 1
475 1 . . . . . 2.7 2.2 3.9 1 1
476 1 . . . . . 2.7 2.2 3.9 1 1
477 1 . . . . . 2.7 2.2 3.9 1 1
478 1 . . . . . 2.7 2.2 3.9 1 1
479 1 . . . . . 4.5 2.5 6.5 1 1
480 1 . . . . . 4.5 2.5 6.5 1 1
481 1 . . . . . 4.0 2.5 6.0 1 1
482 1 . . . . . 4.5 2.5 6.5 1 1
483 1 . . . . . 3.5 2.5 4.2 1 1
484 1 . . . . . 4.5 2.5 6.5 1 1
485 1 . . . . . 4.5 2.5 6.5 1 1
486 1 . . . . . 4.0 2.5 6.0 1 1
487 1 . . . . . 4.0 2.5 5.5 1 1
488 1 . . . . . 3.5 2.5 4.7 1 1
489 1 . . . . . 4.5 2.5 7.0 1 1
490 1 . . . . . 2.7 2.2 4.4 1 1
491 1 . . . . . 4.0 2.5 6.0 1 1
492 1 . . . . . 2.7 2.2 3.9 1 1
493 1 . . . . . 2.7 2.2 4.4 1 1
494 1 . . . . . 4.5 2.5 7.5 1 1
495 1 . . . . . 4.0 2.5 6.5 1 1
496 1 . . . . . 4.5 2.5 7.0 1 1
497 1 . . . . . 4.0 2.5 6.5 1 1
498 1 . . . . . 4.5 3.3 6.5 1 1
499 1 . . . . . 4.0 3.5 5.5 1 1
500 1 . . . . . 4.0 2.5 6.0 1 1
501 1 . . . . . 2.7 2.2 3.9 1 1
502 1 . . . . . 2.7 2.2 3.9 1 1
503 1 . . . . . 4.0 2.5 6.0 1 1
504 1 . . . . . 2.7 2.2 3.9 1 1
505 1 . . . . . 3.5 2.5 4.7 1 1
506 1 . . . . . 2.7 2.2 3.4 1 1
507 1 . . . . . 4.0 2.5 6.0 1 1
508 1 . . . . . 4.5 2.5 6.5 1 1
509 1 . . . . . 3.5 3.0 4.2 1 1
510 1 . . . . . 4.5 2.5 6.5 1 1
511 1 . . . . . 4.5 2.5 7.0 1 1
512 1 . . . . . 4.0 3.0 5.7 1 1
513 1 . . . . . 2.7 2.2 4.4 1 1
514 1 . . . . . 4.0 2.5 6.0 1 1
515 1 . . . . . 4.0 2.5 5.5 1 1
516 1 . . . . . 4.5 2.5 6.5 1 1
517 1 . . . . . 4.5 2.5 7.0 1 1
518 1 . . . . . 4.0 2.5 6.0 1 1
519 1 . . . . . 2.7 2.2 3.9 1 1
520 1 . . . . . 4.5 2.5 7.0 1 1
521 1 . . . . . 4.5 2.5 7.0 1 1
522 1 . . . . . 4.5 2.5 7.0 1 1
523 1 . . . . . 4.0 2.5 6.0 1 1
524 1 . . . . . 4.0 2.5 6.0 1 1
525 1 . . . . . 4.0 2.5 6.0 1 1
526 1 . . . . . 3.5 2.5 4.7 1 1
527 1 . . . . . 2.7 2.2 3.4 1 1
528 1 . . . . . 2.7 2.2 3.9 1 1
529 1 . . . . . 2.7 2.2 3.9 1 1
530 1 . . . . . 3.0 2.0 4.2 1 1
531 1 . . . . . 3.0 2.5 4.2 1 1
532 1 . . . . . 3.0 2.5 4.2 1 1
533 1 . . . . . 4.0 2.5 6.0 1 1
534 1 . . . . . 3.0 2.5 4.7 1 1
535 1 . . . . . 3.0 2.5 4.2 1 1
536 1 . . . . . 2.7 2.2 3.4 1 1
537 1 . . . . . 2.7 2.2 3.9 1 1
538 1 . . . . . 2.7 2.2 4.4 1 1
539 1 . . . . . 2.7 2.2 3.9 1 1
540 1 . . . . . 2.7 2.2 3.9 1 1
541 1 . . . . . 4.5 2.5 7.0 1 1
542 1 . . . . . 4.0 2.5 5.5 1 1
543 1 . . . . . 4.5 2.5 6.5 1 1
544 1 . . . . . 3.5 2.5 4.2 1 1
545 1 . . . . . 2.7 2.2 3.9 1 1
546 1 . . . . . 4.5 2.5 6.5 1 1
547 1 . . . . . 4.5 2.5 6.5 1 1
548 1 . . . . . 4.0 2.5 6.0 1 1
549 1 . . . . . 4.5 2.5 6.5 1 1
550 1 . . . . . 2.7 2.2 3.9 1 1
551 1 . . . . . 4.5 2.5 7.0 1 1
552 1 . . . . . 2.7 2.2 3.9 1 1
553 1 . . . . . 4.0 2.5 6.0 1 1
554 1 . . . . . 4.5 2.5 6.5 1 1
555 1 . . . . . 2.7 2.2 3.4 1 1
556 1 . . . . . 4.0 2.5 6.0 1 1
557 1 . . . . . 4.0 2.5 6.0 1 1
558 1 . . . . . 2.7 2.2 3.9 1 1
559 1 . . . . . 2.7 2.2 3.9 1 1
560 1 . . . . . 2.7 2.2 3.9 1 1
561 1 . . . . . 2.7 2.2 3.9 1 1
562 1 . . . . . 4.5 2.5 6.5 1 1
563 1 . . . . . 4.5 2.5 7.0 1 1
564 1 . . . . . 4.5 2.5 7.0 1 1
565 1 . . . . . 2.7 2.2 3.9 1 1
566 1 . . . . . 2.7 2.2 3.9 1 1
567 1 . . . . . 2.7 2.2 3.9 1 1
568 1 . . . . . 2.7 2.2 3.4 1 1
569 1 . . . . . 2.7 2.2 3.9 1 1
570 1 . . . . . 2.7 2.2 3.9 1 1
571 1 . . . . . 2.7 2.2 3.9 1 1
572 1 . . . . . 2.7 2.2 3.9 1 1
573 1 . . . . . 2.7 2.2 3.9 1 1
574 1 . . . . . 4.0 2.5 5.5 1 1
575 1 . . . . . 2.7 2.2 3.4 1 1
576 1 . . . . . 2.7 2.2 3.4 1 1
577 1 . . . . . 4.0 2.5 6.0 1 1
578 1 . . . . . 4.0 2.5 6.0 1 1
579 1 . . . . . 4.0 2.5 5.5 1 1
580 1 . . . . . 4.0 2.5 5.5 1 1
581 1 . . . . . 4.0 2.5 5.5 1 1
582 1 . . . . . 4.0 2.5 6.0 1 1
583 1 . . . . . 3.5 3.0 4.7 1 1
584 1 . . . . . 3.5 3.0 4.7 1 1
585 1 . . . . . 4.5 2.5 7.0 1 1
586 1 . . . . . 4.5 2.5 7.0 1 1
587 1 . . . . . 4.0 2.5 6.0 1 1
588 1 . . . . . 3.5 2.5 5.2 1 1
589 1 . . . . . 3.5 2.5 5.2 1 1
590 1 . . . . . 2.7 2.2 3.4 1 1
591 1 . . . . . 4.5 2.5 6.5 1 1
592 1 . . . . . 3.0 2.5 3.7 1 1
593 1 . . . . . 4.5 2.5 6.5 1 1
594 1 . . . . . 4.0 2.5 5.5 1 1
595 1 . . . . . 4.0 2.5 5.5 1 1
596 1 . . . . . 4.0 2.5 5.5 1 1
597 1 . . . . . 4.0 2.5 5.5 1 1
598 1 . . . . . 4.0 2.5 5.5 1 1
599 1 . . . . . 4.5 2.5 6.5 1 1
600 1 . . . . . 2.7 2.2 3.9 1 1
601 1 . . . . . 4.0 2.5 6.0 1 1
602 1 . . . . . 4.0 2.5 6.0 1 1
603 1 . . . . . 2.7 2.2 3.9 1 1
604 1 . . . . . 4.0 2.5 5.5 1 1
605 1 . . . . . 4.5 2.5 6.5 1 1
606 1 . . . . . 4.0 2.5 5.5 1 1
607 1 . . . . . 4.5 2.5 7.5 1 1
608 1 . . . . . 4.5 2.5 6.5 1 1
609 1 . . . . . 4.5 2.5 6.5 1 1
610 1 . . . . . 2.7 2.2 3.9 1 1
611 1 . . . . . 4.5 2.5 7.0 1 1
612 1 . . . . . 2.7 2.2 3.9 1 1
613 1 . . . . . 4.5 2.5 6.5 1 1
614 1 . . . . . 4.5 2.5 6.5 1 1
615 1 . . . . . 4.5 2.5 6.5 1 1
616 1 . . . . . 2.7 2.2 3.9 1 1
617 1 . . . . . 4.0 2.5 6.0 1 1
618 1 . . . . . 3.5 2.5 4.7 1 1
619 1 . . . . . 2.7 2.2 3.9 1 1
620 1 . . . . . 3.5 3.0 5.2 1 1
621 1 . . . . . 4.0 2.5 6.0 1 1
622 1 . . . . . 3.5 2.5 4.2 1 1
623 1 . . . . . 2.7 2.2 3.4 1 1
624 1 . . . . . 2.7 2.2 3.9 1 1
625 1 . . . . . 2.7 2.2 3.9 1 1
626 1 . . . . . 2.7 2.2 3.9 1 1
627 1 . . . . . 4.5 2.5 6.5 1 1
628 1 . . . . . 4.5 2.5 6.5 1 1
629 1 . . . . . 4.5 2.5 6.5 1 1
630 1 . . . . . 4.0 2.5 6.0 1 1
631 1 . . . . . 4.0 2.5 5.5 1 1
632 1 . . . . . 4.0 2.5 5.5 1 1
633 1 . . . . . 4.5 2.5 6.5 1 1
634 1 . . . . . 4.5 2.5 6.5 1 1
635 1 . . . . . 4.0 2.5 6.0 1 1
636 1 . . . . . 4.5 2.5 6.5 1 1
637 1 . . . . . 2.7 2.2 3.9 1 1
638 1 . . . . . 4.5 2.5 7.0 1 1
639 1 . . . . . 4.0 2.5 6.0 1 1
640 1 . . . . . 2.7 2.2 3.9 1 1
641 1 . . . . . 2.7 2.2 3.9 1 1
642 1 . . . . . 2.7 2.2 3.9 1 1
643 1 . . . . . 4.0 2.5 6.0 1 1
644 1 . . . . . 4.5 2.5 7.0 1 1
645 1 . . . . . 3.5 2.5 4.2 1 1
646 1 . . . . . 2.7 2.2 3.9 1 1
647 1 . . . . . 2.7 2.2 3.9 1 1
648 1 . . . . . 4.0 2.5 6.0 1 1
649 1 . . . . . 4.5 2.5 6.0 1 1
650 1 . . . . . 4.5 2.5 7.5 1 1
651 1 . . . . . 2.7 2.2 4.4 1 1
652 1 . . . . . 2.7 2.2 4.4 1 1
653 1 . . . . . 4.5 2.5 7.0 1 1
654 1 . . . . . 4.5 2.5 7.0 1 1
655 1 . . . . . 3.5 2.5 4.7 1 1
656 1 . . . . . . 2.5 3.5 1 1
657 1 . . . . . . 2.5 3.5 1 1
658 1 . . . . . 3.5 2.5 3.5 1 1
659 1 . . . . . 4.5 2.5 7.0 1 1
660 1 . . . . . 4.0 2.5 6.0 1 1
661 1 . . . . . 3.5 2.5 4.7 1 1
662 1 . . . . . 4.0 2.5 5.5 1 1
663 1 . . . . . 4.0 2.5 6.0 1 1
664 1 . . . . . 4.0 2.5 5.5 1 1
665 1 . . . . . 4.0 2.5 5.5 1 1
666 1 . . . . . 4.5 2.5 7.0 1 1
667 1 . . . . . 4.5 2.5 7.0 1 1
668 1 . . . . . 4.5 2.5 7.0 1 1
669 1 . . . . . 3.5 2.5 4.2 1 1
670 1 . . . . . 4.5 2.5 7.0 1 1
671 1 . . . . . 4.5 2.5 7.5 1 1
672 1 . . . . . 4.0 2.5 6.5 1 1
673 1 . . . . . 4.0 2.5 6.5 1 1
674 1 . . . . . 2.7 2.2 3.9 1 1
675 1 . . . . . 4.0 2.5 6.0 1 1
676 1 . . . . . 4.0 3.5 5.2 1 1
677 1 . . . . . 2.7 2.2 3.9 1 1
678 1 . . . . . 2.7 2.2 3.9 1 1
679 1 . . . . . 3.5 2.5 4.7 1 1
680 1 . . . . . 4.5 2.5 6.5 1 1
681 1 . . . . . 4.5 2.5 6.5 1 1
682 1 . . . . . 3.0 2.5 4.7 1 1
683 1 . . . . . 4.0 2.5 6.0 1 1
684 1 . . . . . 4.0 2.5 5.5 1 1
685 1 . . . . . 3.5 2.5 5.2 1 1
686 1 . . . . . 3.5 2.5 4.7 1 1
687 1 . . . . . 4.0 3.0 5.7 1 1
688 1 . . . . . 4.0 2.0 6.5 1 1
689 1 . . . . . 4.0 2.5 6.0 1 1
690 1 . . . . . 2.7 2.2 4.4 1 1
691 1 . . . . . 2.7 2.2 3.9 1 1
692 1 . . . . . 4.5 2.5 6.5 1 1
693 1 . . . . . 4.0 2.5 6.0 1 1
694 1 . . . . . 2.7 2.2 4.4 1 1
695 1 . . . . . 2.7 2.2 4.4 1 1
696 1 . . . . . 4.5 2.5 7.0 1 1
697 1 . . . . . 4.5 2.5 7.0 1 1
698 1 . . . . . 2.7 2.2 4.4 1 1
699 1 . . . . . 4.0 2.5 6.0 1 1
700 1 . . . . . 2.7 2.2 3.9 1 1
701 1 . . . . . 4.0 2.5 6.0 1 1
702 1 . . . . . 4.0 2.5 6.0 1 1
703 1 . . . . . 3.5 2.5 4.2 1 1
704 1 . . . . . 3.5 2.5 4.2 1 1
705 1 . . . . . 2.7 2.2 3.4 1 1
706 1 . . . . . 2.7 2.2 3.4 1 1
707 1 . . . . . 4.0 2.5 5.5 1 1
708 1 . . . . . 4.0 2.5 6.0 1 1
709 1 . . . . . 3.5 2.5 4.2 1 1
710 1 . . . . . 4.0 2.5 6.0 1 1
711 1 . . . . . 4.5 2.5 6.5 1 1
712 1 . . . . . 4.5 2.5 6.5 1 1
713 1 . . . . . 4.5 2.5 6.5 1 1
714 1 . . . . . 4.5 2.5 7.0 1 1
715 1 . . . . . 4.5 2.5 7.0 1 1
716 1 . . . . . 4.0 2.5 6.0 1 1
717 1 . . . . . 3.5 2.5 5.2 1 1
718 1 . . . . . 4.0 3.0 5.0 1 1
719 1 . . . . . 4.0 2.5 6.0 1 1
720 1 . . . . . 4.0 2.5 5.5 1 1
721 1 . . . . . 3.5 3.0 4.7 1 1
722 1 . . . . . 4.0 2.5 6.0 1 1
723 1 . . . . . 3.0 2.5 3.7 1 1
724 1 . . . . . 4.5 2.5 7.5 1 1
725 1 . . . . . 3.5 2.5 4.7 1 1
726 1 . . . . . 2.7 2.2 3.9 1 1
727 1 . . . . . 2.7 2.2 3.9 1 1
728 1 . . . . . 4.5 2.5 7.0 1 1
729 1 . . . . . 3.5 2.5 4.7 1 1
730 1 . . . . . 4.0 2.5 6.0 1 1
731 1 . . . . . 4.0 2.5 6.5 1 1
732 1 . . . . . 2.7 2.2 3.9 1 1
733 1 . . . . . 2.7 2.2 3.4 1 1
734 1 . . . . . 2.7 2.2 3.9 1 1
735 1 . . . . . 2.7 2.2 3.9 1 1
736 1 . . . . . 2.7 2.2 3.9 1 1
737 1 . . . . . 4.5 2.5 7.0 1 1
738 1 . . . . . 4.0 2.0 6.5 1 1
739 1 . . . . . 4.5 2.5 6.5 1 1
740 1 . . . . . 3.5 2.5 4.7 1 1
741 1 . . . . . 4.5 2.5 7.5 1 1
742 1 . . . . . 4.0 2.5 6.0 1 1
743 1 . . . . . 4.0 2.5 6.0 1 1
744 1 . . . . . 4.0 2.5 6.5 1 1
745 1 . . . . . 4.0 2.5 6.0 1 1
746 1 . . . . . 4.5 2.5 7.0 1 1
747 1 . . . . . 4.0 2.5 5.5 1 1
748 1 . . . . . 4.0 2.5 5.5 1 1
749 1 . . . . . 4.0 2.5 6.0 1 1
750 1 . . . . . 4.5 2.5 6.5 1 1
751 1 . . . . . 2.7 2.2 3.9 1 1
752 1 . . . . . 2.7 2.2 4.4 1 1
753 1 . . . . . 3.5 2.5 5.2 1 1
754 1 . . . . . 4.0 2.5 6.0 1 1
755 1 . . . . . 4.0 2.5 6.0 1 1
756 1 . . . . . 2.7 2.2 3.9 1 1
757 1 . . . . . 4.5 2.5 6.5 1 1
758 1 . . . . . 4.5 2.5 6.5 1 1
759 1 . . . . . 2.7 2.2 3.9 1 1
760 1 . . . . . 4.0 2.5 6.0 1 1
761 1 . . . . . 3.5 2.0 4.5 1 1
762 1 . . . . . 4.0 2.5 6.0 1 1
763 1 . . . . . 2.7 2.2 3.4 1 1
764 1 . . . . . 2.7 2.2 3.4 1 1
765 1 . . . . . 3.5 2.5 4.5 1 1
766 1 . . . . . 2.7 2.2 3.4 1 1
767 1 . . . . . 2.7 2.2 3.4 1 1
768 1 . . . . . 3.5 3.0 4.2 1 1
769 1 . . . . . 2.7 2.2 3.4 1 1
770 1 . . . . . 2.7 2.2 3.4 1 1
771 1 . . . . . 3.5 2.5 4.7 1 1
772 1 . . . . . 4.5 2.5 6.5 1 1
773 1 . . . . . 2.7 2.2 3.4 1 1
774 1 . . . . . 2.7 2.2 3.4 1 1
775 1 . . . . . 4.5 2.5 6.5 1 1
776 1 . . . . . 4.5 2.5 6.5 1 1
777 1 . . . . . 4.5 2.5 6.5 1 1
778 1 . . . . . 4.0 2.5 6.0 1 1
779 1 . . . . . 2.7 2.2 3.9 1 1
780 1 . . . . . 4.0 2.5 6.0 1 1
781 1 . . . . . 2.7 2.2 4.4 1 1
782 1 . . . . . 4.5 2.5 7.0 1 1
783 1 . . . . . 4.5 2.5 7.0 1 1
784 1 . . . . . 4.5 2.5 7.0 1 1
785 1 . . . . . 4.5 2.5 7.0 1 1
786 1 . . . . . 3.5 2.5 4.7 1 1
787 1 . . . . . 2.7 2.2 4.4 1 1
788 1 . . . . . 4.0 2.5 6.5 1 1
789 1 . . . . . 4.5 2.5 7.0 1 1
790 1 . . . . . 4.5 2.5 7.5 1 1
791 1 . . . . . 4.0 2.5 6.0 1 1
792 1 . . . . . 4.0 2.5 6.5 1 1
793 1 . . . . . 3.5 2.5 4.2 1 1
794 1 . . . . . 2.7 2.2 3.9 1 1
795 1 . . . . . 2.7 2.2 3.9 1 1
796 1 . . . . . 4.0 2.5 6.0 1 1
797 1 . . . . . 2.7 2.2 3.9 1 1
798 1 . . . . . 2.7 2.2 3.9 1 1
799 1 . . . . . 3.5 2.5 4.7 1 1
800 1 . . . . . 4.5 2.5 6.5 1 1
801 1 . . . . . 3.5 2.5 4.2 1 1
802 1 . . . . . 3.5 2.5 4.7 1 1
803 1 . . . . . 3.5 2.5 4.7 1 1
804 1 . . . . . 4.5 2.5 6.5 1 1
805 1 . . . . . 4.5 2.5 6.5 1 1
806 1 . . . . . 2.7 2.2 4.4 1 1
807 1 . . . . . 2.7 2.2 4.4 1 1
808 1 . . . . . 3.5 2.5 4.7 1 1
809 1 . . . . . 3.5 2.5 4.7 1 1
810 1 . . . . . 4.0 2.5 6.0 1 1
811 1 . . . . . 3.5 2.5 4.2 1 1
812 1 . . . . . 4.0 2.5 5.5 1 1
813 1 . . . . . 4.0 2.5 5.5 1 1
814 1 . . . . . 4.0 3.0 5.0 1 1
815 1 . . . . . 4.0 2.5 6.0 1 1
816 1 . . . . . 4.5 2.5 7.0 1 1
817 1 . . . . . 4.5 2.5 6.5 1 1
818 1 . . . . . 4.5 2.5 6.5 1 1
819 1 . . . . . 4.5 2.5 7.0 1 1
820 1 . . . . . 4.0 2.5 6.0 1 1
821 1 . . . . . 4.0 2.5 6.0 1 1
822 1 . . . . . 2.7 2.2 3.9 1 1
823 1 . . . . . 4.5 2.5 6.5 1 1
824 1 . . . . . 4.5 2.5 6.5 1 1
825 1 . . . . . 4.5 2.5 6.5 1 1
826 1 . . . . . 3.5 2.5 4.7 1 1
827 1 . . . . . 4.5 2.5 6.5 1 1
828 1 . . . . . 4.5 2.5 6.5 1 1
829 1 . . . . . 4.0 2.5 5.5 1 1
830 1 . . . . . 4.5 2.5 7.0 1 1
831 1 . . . . . 3.5 2.5 4.7 1 1
832 1 . . . . . 2.7 2.2 4.4 1 1
833 1 . . . . . 4.0 2.5 6.0 1 1
834 1 . . . . . 4.0 2.5 6.5 1 1
835 1 . . . . . 2.7 2.2 4.4 1 1
836 1 . . . . . 4.5 2.5 6.5 1 1
837 1 . . . . . 2.7 2.2 4.4 1 1
838 1 . . . . . 4.0 2.5 6.0 1 1
839 1 . . . . . 3.5 2.5 5.2 1 1
840 1 . . . . . 2.7 2.2 3.9 1 1
841 1 . . . . . 4.0 2.5 6.0 1 1
842 1 . . . . . 2.7 2.2 4.4 1 1
843 1 . . . . . 4.5 2.5 7.0 1 1
844 1 . . . . . 4.5 2.5 7.0 1 1
845 1 . . . . . 4.0 2.5 6.0 1 1
846 1 . . . . . 4.0 2.5 6.0 1 1
847 1 . . . . . 4.5 2.5 6.5 1 1
848 1 . . . . . 3.5 2.5 4.7 1 1
849 1 . . . . . 4.0 2.5 5.5 1 1
850 1 . . . . . 3.5 2.5 4.7 1 1
851 1 . . . . . 4.0 2.5 5.5 1 1
852 1 . . . . . 4.0 2.5 6.5 1 1
853 1 . . . . . 3.5 2.5 5.2 1 1
854 1 . . . . . 4.0 2.0 6.5 1 1
855 1 . . . . . 4.5 2.5 7.5 1 1
856 1 . . . . . 4.5 2.5 7.0 1 1
857 1 . . . . . 4.0 2.5 6.0 1 1
858 1 . . . . . 4.0 2.5 5.5 1 1
859 1 . . . . . 4.0 2.5 5.5 1 1
860 1 . . . . . 4.0 2.5 5.5 1 1
861 1 . . . . . 4.0 2.5 5.5 1 1
862 1 . . . . . 4.0 2.5 6.0 1 1
863 1 . . . . . 4.5 2.5 7.0 1 1
864 1 . . . . . 2.7 2.2 3.4 1 1
865 1 . . . . . 4.5 2.5 6.5 1 1
866 1 . . . . . 4.5 2.5 6.5 1 1
867 1 . . . . . 2.7 2.2 3.9 1 1
868 1 . . . . . 2.7 2.2 3.9 1 1
869 1 . . . . . 4.0 2.5 5.5 1 1
870 1 . . . . . 4.5 2.5 7.0 1 1
871 1 . . . . . 4.5 2.5 6.5 1 1
872 1 . . . . . 2.7 2.2 3.4 1 1
873 1 . . . . . 3.5 2.5 4.7 1 1
874 1 . . . . . 3.5 2.5 4.7 1 1
875 1 . . . . . 2.7 2.2 3.9 1 1
876 1 . . . . . 2.7 2.2 3.9 1 1
877 1 . . . . . 4.5 2.5 7.0 1 1
878 1 . . . . . 4.0 2.5 6.0 1 1
879 1 . . . . . 4.5 2.5 7.0 1 1
880 1 . . . . . 3.5 2.5 4.7 1 1
881 1 . . . . . 3.0 2.5 3.7 1 1
882 1 . . . . . 4.5 2.5 6.5 1 1
883 1 . . . . . 4.5 3.0 6.5 1 1
884 1 . . . . . 4.0 2.5 6.0 1 1
885 1 . . . . . 4.0 2.5 6.0 1 1
886 1 . . . . . 4.0 3.0 5.7 1 1
887 1 . . . . . 4.0 2.5 6.0 1 1
888 1 . . . . . 3.5 2.5 5.2 1 1
889 1 . . . . . 4.0 2.5 6.0 1 1
890 1 . . . . . 4.5 2.5 7.0 1 1
891 1 . . . . . 2.7 2.2 3.9 1 1
892 1 . . . . . 4.0 2.5 5.5 1 1
893 1 . . . . . 4.0 2.5 5.5 1 1
894 1 . . . . . 4.5 2.5 7.0 1 1
895 1 . . . . . 4.5 2.5 7.0 1 1
896 1 . . . . . 4.0 2.5 6.0 1 1
897 1 . . . . . 4.0 2.5 6.0 1 1
898 1 . . . . . 4.5 2.5 6.5 1 1
899 1 . . . . . 4.5 2.5 6.5 1 1
900 1 . . . . . 4.5 2.5 6.5 1 1
901 1 . . . . . 4.5 2.5 6.5 1 1
902 1 . . . . . 2.7 2.2 3.9 1 1
903 1 . . . . . 4.0 2.5 5.5 1 1
904 1 . . . . . 4.0 2.5 6.0 1 1
905 1 . . . . . 4.5 2.5 6.5 1 1
906 1 . . . . . 4.5 2.5 7.0 1 1
907 1 . . . . . 3.5 2.5 5.2 1 1
908 1 . . . . . 3.5 2.5 4.7 1 1
909 1 . . . . . 4.0 2.5 6.0 1 1
910 1 . . . . . 4.0 2.5 6.0 1 1
911 1 . . . . . 4.5 2.5 7.5 1 1
912 1 . . . . . 4.0 2.5 6.0 1 1
913 1 . . . . . 4.0 2.5 6.5 1 1
914 1 . . . . . 2.7 2.2 4.4 1 1
915 1 . . . . . 2.7 2.2 3.9 1 1
916 1 . . . . . 4.0 2.5 6.0 1 1
917 1 . . . . . 2.7 2.2 4.4 1 1
918 1 . . . . . 4.5 2.5 7.0 1 1
919 1 . . . . . 3.0 2.5 4.2 1 1
920 1 . . . . . 3.5 2.5 5.2 1 1
921 1 . . . . . 3.0 2.5 4.7 1 1
922 1 . . . . . 3.5 2.5 5.2 1 1
923 1 . . . . . 4.5 2.5 7.0 1 1
924 1 . . . . . 2.7 2.2 3.4 1 1
925 1 . . . . . 2.7 2.2 3.4 1 1
926 1 . . . . . 4.5 2.5 6.5 1 1
927 1 . . . . . 4.5 2.5 6.5 1 1
928 1 . . . . . 4.5 2.5 6.5 1 1
929 1 . . . . . 4.5 2.5 6.5 1 1
930 1 . . . . . 3.5 2.5 4.5 1 1
931 1 . . . . . 4.5 2.5 7.0 1 1
932 1 . . . . . 4.5 2.5 6.5 1 1
933 1 . . . . . 4.5 2.5 6.5 1 1
934 1 . . . . . 4.5 2.5 6.5 1 1
935 1 . . . . . 4.5 2.5 6.5 1 1
936 1 . . . . . 4.5 2.5 7.5 1 1
937 1 . . . . . 4.0 2.5 6.5 1 1
938 1 . . . . . 4.0 2.5 6.5 1 1
939 1 . . . . . 4.0 2.5 5.5 1 1
940 1 . . . . . 4.0 2.5 5.5 1 1
941 1 . . . . . 4.5 2.5 7.0 1 1
942 1 . . . . . 4.0 2.5 5.5 1 1
943 1 . . . . . 3.5 2.5 4.7 1 1
944 1 . . . . . 2.7 2.2 3.9 1 1
945 1 . . . . . 2.7 2.2 3.9 1 1
946 1 . . . . . 3.5 2.5 4.2 1 1
947 1 . . . . . 2.7 2.2 3.9 1 1
948 1 . . . . . 4.5 2.5 6.5 1 1
949 1 . . . . . 4.5 2.5 6.5 1 1
950 1 . . . . . 4.0 2.5 6.0 1 1
951 1 . . . . . 4.0 2.5 6.0 1 1
952 1 . . . . . 4.5 2.5 7.0 1 1
953 1 . . . . . 4.0 3.0 5.7 1 1
954 1 . . . . . 4.0 3.0 5.7 1 1
955 1 . . . . . 4.5 2.5 7.0 1 1
956 1 . . . . . 3.5 3.0 4.5 1 1
957 1 . . . . . 4.5 2.5 6.5 1 1
958 1 . . . . . 4.5 2.5 6.5 1 1
959 1 . . . . . 4.0 2.5 5.5 1 1
960 1 . . . . . 2.7 2.2 3.4 1 1
961 1 . . . . . 4.5 2.5 6.5 1 1
962 1 . . . . . 4.0 2.0 5.5 1 1
963 1 . . . . . 3.0 2.5 4.0 1 1
964 1 . . . . . 3.0 2.5 4.0 1 1
965 1 . . . . . 4.5 2.5 6.5 1 1
966 1 . . . . . 2.7 2.2 3.9 1 1
967 1 . . . . . 4.5 2.5 7.0 1 1
968 1 . . . . . 4.0 2.5 6.0 1 1
969 1 . . . . . 4.5 2.5 7.0 1 1
970 1 . . . . . 2.7 2.2 3.9 1 1
971 1 . . . . . 2.7 2.2 4.4 1 1
972 1 . . . . . 2.7 2.2 3.9 1 1
973 1 . . . . . 2.7 2.2 3.9 1 1
974 1 . . . . . 2.7 2.2 4.4 1 1
975 1 . . . . . 2.7 2.2 3.9 1 1
976 1 . . . . . 4.5 2.5 7.0 1 1
977 1 . . . . . 4.0 2.5 6.0 1 1
978 1 . . . . . 4.0 2.5 6.5 1 1
979 1 . . . . . 2.7 2.2 3.9 1 1
980 1 . . . . . 4.0 2.5 6.5 1 1
981 1 . . . . . 4.5 2.5 7.0 1 1
982 1 . . . . . 4.0 2.5 6.0 1 1
983 1 . . . . . 4.0 2.5 6.5 1 1
984 1 . . . . . 2.7 2.2 3.9 1 1
985 1 . . . . . 2.7 2.2 3.9 1 1
986 1 . . . . . 2.7 2.2 3.9 1 1
987 1 . . . . . 4.0 2.5 6.0 1 1
988 1 . . . . . 2.7 2.2 3.9 1 1
989 1 . . . . . 4.0 2.5 6.0 1 1
990 1 . . . . . 4.5 2.5 6.5 1 1
991 1 . . . . . 4.0 3.0 5.5 1 1
992 1 . . . . . 3.5 3.0 4.5 1 1
993 1 . . . . . 2.7 2.2 3.9 1 1
994 1 . . . . . 4.5 2.5 6.5 1 1
995 1 . . . . . 4.5 2.5 6.5 1 1
996 1 . . . . . 2.7 2.2 3.4 1 1
997 1 . . . . . 2.7 2.2 3.9 1 1
998 1 . . . . . 2.7 2.2 4.4 1 1
999 1 . . . . . 3.5 2.5 5.2 1 1
1000 1 . . . . . 4.5 2.5 6.5 1 1
1001 1 . . . . . 4.0 2.5 6.0 1 1
1002 1 . . . . . 4.5 2.5 6.5 1 1
1003 1 . . . . . 4.0 3.0 5.2 1 1
1004 1 . . . . . 4.5 2.5 6.5 1 1
1005 1 . . . . . 4.5 2.5 6.5 1 1
1006 1 . . . . . 4.0 2.5 5.5 1 1
1007 1 . . . . . 4.0 2.5 5.5 1 1
1008 1 . . . . . 4.5 2.5 6.5 1 1
1009 1 . . . . . 4.5 2.5 6.5 1 1
1010 1 . . . . . 3.5 3.0 4.7 1 1
1011 1 . . . . . 2.7 2.2 3.9 1 1
1012 1 . . . . . 2.7 2.2 3.9 1 1
1013 1 . . . . . 2.7 2.2 4.4 1 1
1014 1 . . . . . 4.5 2.5 7.0 1 1
1015 1 . . . . . 4.5 2.5 6.5 1 1
1016 1 . . . . . 4.0 2.5 6.5 1 1
1017 1 . . . . . 3.5 2.5 5.2 1 1
1018 1 . . . . . 2.7 2.2 3.9 1 1
1019 1 . . . . . 3.5 2.5 5.2 1 1
1020 1 . . . . . 3.5 2.5 4.7 1 1
1021 1 . . . . . 4.0 2.5 6.0 1 1
1022 1 . . . . . 2.7 2.2 3.9 1 1
1023 1 . . . . . 2.7 2.2 3.9 1 1
1024 1 . . . . . 4.0 2.5 6.5 1 1
1025 1 . . . . . 4.0 2.5 6.0 1 1
1026 1 . . . . . 4.5 2.5 6.5 1 1
1027 1 . . . . . 4.5 2.5 7.0 1 1
1028 1 . . . . . 4.5 2.5 7.0 1 1
1029 1 . . . . . 4.5 2.5 6.5 1 1
1030 1 . . . . . 4.5 2.5 6.5 1 1
1031 1 . . . . . 4.0 2.5 6.5 1 1
1032 1 . . . . . 3.5 2.5 4.7 1 1
1033 1 . . . . . 3.5 2.5 4.7 1 1
1034 1 . . . . . 3.5 2.5 4.7 1 1
1035 1 . . . . . 4.5 2.5 7.5 1 1
1036 1 . . . . . 4.5 2.5 7.0 1 1
1037 1 . . . . . 2.7 2.2 4.4 1 1
1038 1 . . . . . 4.5 2.5 7.5 1 1
1039 1 . . . . . 2.7 2.2 3.9 1 1
1040 1 . . . . . 4.0 2.5 5.5 1 1
1041 1 . . . . . 4.0 2.5 6.5 1 1
1042 1 . . . . . 4.5 2.5 7.0 1 1
1043 1 . . . . . 4.5 2.5 6.5 1 1
1044 1 . . . . . 4.0 2.5 6.0 1 1
1045 1 . . . . . 2.7 2.2 3.4 1 1
1046 1 . . . . . 2.7 2.2 3.4 1 1
1047 1 . . . . . 4.0 2.5 6.0 1 1
1048 1 . . . . . 4.5 2.5 7.0 1 1
1049 1 . . . . . 4.0 3.0 5.0 1 1
1050 1 . . . . . 4.5 2.5 6.5 1 1
1051 1 . . . . . 4.0 2.5 5.5 1 1
1052 1 . . . . . 4.0 2.5 6.0 1 1
1053 1 . . . . . 4.5 2.5 7.0 1 1
1054 1 . . . . . 4.5 2.5 6.5 1 1
1055 1 . . . . . 4.5 2.5 6.5 1 1
1056 1 . . . . . 4.0 2.5 5.5 1 1
1057 1 . . . . . 4.5 2.5 7.0 1 1
1058 1 . . . . . 4.5 2.5 7.0 1 1
1059 1 . . . . . 4.0 2.5 6.0 1 1
1060 1 . . . . . 2.7 2.2 3.9 1 1
1061 1 . . . . . 4.0 2.5 6.0 1 1
1062 1 . . . . . 4.5 2.5 6.5 1 1
1063 1 . . . . . 4.0 2.5 6.0 1 1
1064 1 . . . . . 4.5 2.5 7.0 1 1
1065 1 . . . . . 4.5 2.5 7.0 1 1
1066 1 . . . . . 4.5 2.5 6.5 1 1
1067 1 . . . . . 4.5 2.5 7.5 1 1
1068 1 . . . . . 4.5 2.5 7.0 1 1
1069 1 . . . . . 4.0 2.5 6.0 1 1
1070 1 . . . . . 4.5 2.5 6.5 1 1
1071 1 . . . . . 4.5 2.5 7.0 1 1
1072 1 . . . . . 4.5 2.5 7.0 1 1
1073 1 . . . . . 4.5 2.5 6.5 1 1
1074 1 . . . . . 2.7 2.2 3.4 1 1
1075 1 . . . . . 3.5 2.5 4.7 1 1
1076 1 . . . . . 4.5 2.5 7.0 1 1
1077 1 . . . . . 4.5 2.5 6.5 1 1
1078 1 . . . . . 2.7 2.2 4.4 1 1
1079 1 . . . . . 4.0 2.5 6.5 1 1
1080 1 . . . . . 4.0 2.5 6.0 1 1
1081 1 . . . . . 2.7 2.2 3.9 1 1
1082 1 . . . . . 2.7 2.2 3.9 1 1
1083 1 . . . . . 2.7 2.2 3.9 1 1
1084 1 . . . . . 2.7 2.2 3.9 1 1
1085 1 . . . . . 2.7 2.2 3.9 1 1
1086 1 . . . . . 4.5 2.5 6.5 1 1
1087 1 . . . . . 4.5 2.5 6.5 1 1
1088 1 . . . . . 4.0 2.5 5.5 1 1
1089 1 . . . . . 4.5 2.5 6.5 1 1
1090 1 . . . . . 4.0 3.5 5.0 1 1
1091 1 . . . . . 4.5 2.5 7.5 1 1
1092 1 . . . . . 4.5 2.5 7.0 1 1
1093 1 . . . . . 4.5 2.5 7.5 1 1
1094 1 . . . . . 4.5 2.5 7.0 1 1
1095 1 . . . . . 4.0 2.5 5.5 1 1
1096 1 . . . . . 4.5 2.5 6.5 1 1
1097 1 . . . . . 4.5 2.5 6.5 1 1
1098 1 . . . . . 4.0 2.5 5.5 1 1
1099 1 . . . . . 3.5 2.5 4.2 1 1
1100 1 . . . . . 4.5 2.5 6.5 1 1
1101 1 . . . . . 4.0 2.5 5.2 1 1
1102 1 . . . . . 4.5 2.5 7.0 1 1
1103 1 . . . . . 4.5 2.5 6.5 1 1
1104 1 . . . . . 4.5 2.5 6.5 1 1
1105 1 . . . . . 4.5 2.5 6.5 1 1
1106 1 . . . . . 4.5 2.5 6.5 1 1
1107 1 . . . . . 4.5 2.5 6.5 1 1
1108 1 . . . . . 4.0 2.5 5.5 1 1
1109 1 . . . . . 4.0 2.5 5.5 1 1
1110 1 . . . . . 4.0 2.5 5.5 1 1
1111 1 . . . . . 4.0 2.5 5.5 1 1
1112 1 . . . . . 4.0 2.5 5.5 1 1
1113 1 . . . . . 4.5 2.5 6.5 1 1
1114 1 . . . . . 4.0 2.5 5.5 1 1
1115 1 . . . . . 4.0 2.5 5.5 1 1
1116 1 . . . . . 4.0 2.5 5.5 1 1
1117 1 . . . . . 4.5 2.5 6.5 1 1
1118 1 . . . . . 4.5 2.5 6.5 1 1
1119 1 . . . . . 4.5 2.5 7.0 1 1
1120 1 . . . . . 2.7 2.2 3.9 1 1
1121 1 . . . . . 2.7 2.2 3.9 1 1
1122 1 . . . . . 3.5 2.5 5.2 1 1
1123 1 . . . . . 4.5 2.5 7.0 1 1
1124 1 . . . . . 4.5 2.5 6.5 1 1
1125 1 . . . . . 2.7 2.2 3.9 1 1
1126 1 . . . . . 2.7 2.2 3.9 1 1
1127 1 . . . . . 2.7 2.2 3.9 1 1
1128 1 . . . . . 2.7 2.2 4.4 1 1
1129 1 . . . . . 3.0 2.5 3.7 1 1
1130 1 . . . . . 2.7 2.2 3.9 1 1
1131 1 . . . . . 2.7 2.2 3.9 1 1
1132 1 . . . . . 4.5 2.5 6.5 1 1
1133 1 . . . . . 4.5 2.5 6.5 1 1
1134 1 . . . . . 4.0 2.5 6.5 1 1
1135 1 . . . . . 4.0 2.5 6.0 1 1
1136 1 . . . . . 4.0 2.5 6.5 1 1
1137 1 . . . . . 4.5 2.5 7.5 1 1
1138 1 . . . . . 4.5 2.5 6.5 1 1
1139 1 . . . . . 4.5 2.5 7.0 1 1
1140 1 . . . . . 4.5 2.5 7.0 1 1
1141 1 . . . . . 3.5 2.5 4.7 1 1
1142 1 . . . . . 2.7 2.2 3.5 1 1
1143 1 . . . . . 4.5 2.5 7.0 1 1
1144 1 . . . . . 2.7 2.2 3.5 1 1
1145 1 . . . . . 2.7 2.2 3.5 1 1
1146 1 . . . . . 4.5 2.5 6.5 1 1
1147 1 . . . . . 4.5 2.5 6.5 1 1
1148 1 . . . . . 4.5 2.5 6.5 1 1
1149 1 . . . . . 4.5 2.5 6.5 1 1
1150 1 . . . . . 2.7 2.2 3.5 1 1
1151 1 . . . . . . 2.5 3.5 1 1
1152 1 . . . . . . 2.5 3.5 1 1
1153 1 . . . . . 4.5 2.5 6.5 1 1
1154 1 . . . . . 3.5 3.0 4.2 1 1
1155 1 . . . . . 3.5 3.0 4.2 1 1
1156 1 . . . . . 4.0 2.5 5.5 1 1
1157 1 . . . . . 4.0 2.5 5.5 1 1
1158 1 . . . . . 4.5 2.3 6.5 1 1
1159 1 . . . . . 4.5 2.3 6.5 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.5 2.3 6.5 1 1
1162 1 . . . . . 4.5 2.3 7.0 1 1
1163 1 . . . . . 4.5 2.3 7.0 1 1
1164 1 . . . . . 4.5 2.3 6.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 2.3 3.6 1 1
1167 1 . . . . . 2.5 1.8 3.1 1 1
1168 1 . . . . . 4.5 2.3 6.5 1 1
1169 1 . . . . . 4.5 2.3 7.0 1 1
1170 1 . . . . . 4.5 2.3 6.5 1 1
1171 1 . . . . . 4.5 2.3 6.5 1 1
1172 1 . . . . . 4.5 2.3 6.5 1 1
1173 1 . . . . . 4.5 2.3 6.5 1 1
1174 1 . . . . . 4.5 2.3 6.5 1 1
1175 1 . . . . . 4.5 2.3 6.5 1 1
1176 1 . . . . . 4.5 2.3 7.0 1 1
1177 1 . . . . . 4.5 2.3 7.0 1 1
1178 1 . . . . . 4.5 2.3 6.5 1 1
1179 1 . . . . . 4.5 2.3 6.5 1 1
1180 1 . . . . . 3.5 2.8 4.6 1 1
1181 1 . . . . . 2.5 1.8 3.1 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.5 2.3 6.5 1 1
1184 1 . . . . . 4.5 2.3 6.5 1 1
1185 1 . . . . . 2.5 1.8 3.6 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 2.5 1.8 3.6 1 1
1189 1 . . . . . 4.5 2.3 6.5 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.5 2.3 7.0 1 1
1192 1 . . . . . 4.5 2.3 6.5 1 1
1193 1 . . . . . 3.5 2.3 4.2 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.5 2.3 6.5 1 1
1196 1 . . . . . 4.5 2.3 6.5 1 1
1197 1 . . . . . 4.5 3.0 6.5 1 1
1198 1 . . . . . 4.0 2.8 5.5 1 1
1199 1 . . . . . 4.5 3.0 7.0 1 1
1200 1 . . . . . 4.5 2.3 6.5 1 1
1201 1 . . . . . 3.0 2.3 3.6 1 1
1202 1 . . . . . 4.0 1.8 5.5 1 1
1203 1 . . . . . 4.5 2.3 6.5 1 1
1204 1 . . . . . 4.5 2.3 6.5 1 1
1205 1 . . . . . 4.5 2.3 6.5 1 1
1206 1 . . . . . 2.5 1.8 3.1 1 1
1207 1 . . . . . 2.5 1.8 3.1 1 1
1208 1 . . . . . 3.0 2.3 3.6 1 1
1209 1 . . . . . 3.0 2.3 3.6 1 1
1210 1 . . . . . 4.5 2.3 6.5 1 1
1211 1 . . . . . 4.5 2.3 6.5 1 1
1212 1 . . . . . 3.5 2.8 4.1 1 1
1213 1 . . . . . 4.5 2.3 6.5 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.5 2.8 4.5 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 2.3 3.6 1 1
1218 1 . . . . . 3.0 2.3 3.6 1 1
1219 1 . . . . . 2.5 1.8 3.1 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 2.5 1.8 3.6 1 1
1222 1 . . . . . 2.5 1.8 3.6 1 1
1223 1 . . . . . 4.5 2.3 6.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 2.5 1.8 3.1 1 1
1226 1 . . . . . 2.5 1.8 3.1 1 1
1227 1 . . . . . 2.5 1.8 3.1 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.5 2.3 6.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.5 2.3 6.5 1 1
1232 1 . . . . . 4.5 2.3 6.5 1 1
1233 1 . . . . . 4.5 2.3 6.5 1 1
1234 1 . . . . . 4.5 2.3 6.5 1 1
1235 1 . . . . . 2.5 1.8 3.1 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.5 2.3 6.5 1 1
1238 1 . . . . . 4.5 2.3 6.5 1 1
1239 1 . . . . . 4.5 2.3 6.5 1 1
1240 1 . . . . . 2.5 1.8 3.1 1 1
1241 1 . . . . . 2.5 1.8 3.6 1 1
1242 1 . . . . . 3.0 2.3 4.1 1 1
1243 1 . . . . . 3.5 2.3 4.7 1 1
1244 1 . . . . . 2.5 1.8 3.6 1 1
1245 1 . . . . . 3.5 2.3 4.2 1 1
1246 1 . . . . . 3.0 2.3 3.6 1 1
1247 1 . . . . . 2.5 1.8 3.1 1 1
1248 1 . . . . . 4.5 2.3 6.5 1 1
1249 1 . . . . . 3.0 2.3 3.6 1 1
1250 1 . . . . . 4.5 2.3 7.0 1 1
1251 1 . . . . . 4.5 2.3 7.0 1 1
1252 1 . . . . . 4.5 2.3 6.5 1 1
1253 1 . . . . . 4.5 2.3 6.5 1 1
1254 1 . . . . . 4.5 2.3 6.5 1 1
1255 1 . . . . . 4.5 2.3 7.0 1 1
1256 1 . . . . . 4.5 2.3 7.0 1 1
1257 1 . . . . . 4.5 2.3 7.0 1 1
1258 1 . . . . . 4.5 2.3 6.5 1 1
1259 1 . . . . . 4.5 2.3 7.0 1 1
1260 1 . . . . . 4.5 2.3 6.5 1 1
1261 1 . . . . . 4.5 2.3 7.0 1 1
1262 1 . . . . . 4.5 2.3 7.0 1 1
1263 1 . . . . . 4.5 2.3 6.5 1 1
1264 1 . . . . . 2.5 1.8 3.1 1 1
1265 1 . . . . . 3.5 2.3 4.5 1 1
1266 1 . . . . . 3.0 2.3 3.6 1 1
1267 1 . . . . . 3.0 2.3 4.1 1 1
1268 1 . . . . . 3.5 2.3 4.5 1 1
1269 1 . . . . . 4.5 2.3 7.0 1 1
1270 1 . . . . . 2.5 1.8 3.1 1 1
1271 1 . . . . . 3.0 2.3 4.1 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.5 2.3 6.5 1 1
1274 1 . . . . . 3.0 2.3 3.6 1 1
1275 1 . . . . . 3.0 2.3 3.6 1 1
1276 1 . . . . . 3.0 2.3 3.6 1 1
1277 1 . . . . . 4.5 2.3 6.5 1 1
1278 1 . . . . . 4.5 2.3 6.5 1 1
1279 1 . . . . . 4.5 2.3 6.5 1 1
1280 1 . . . . . 4.5 2.3 6.5 1 1
1281 1 . . . . . 4.5 2.3 6.5 1 1
1282 1 . . . . . 4.5 2.3 7.0 1 1
1283 1 . . . . . 3.5 2.3 4.2 1 1
1284 1 . . . . . 4.5 2.3 6.5 1 1
1285 1 . . . . . 4.0 1.8 5.5 1 1
1286 1 . . . . . 3.5 2.3 4.2 1 1
1287 1 . . . . . 4.5 2.3 6.5 1 1
1288 1 . . . . . 4.5 2.3 7.0 1 1
1289 1 . . . . . 4.5 2.3 7.0 1 1
1290 1 . . . . . 4.5 2.3 6.5 1 1
1291 1 . . . . . 2.5 1.8 3.1 1 1
1292 1 . . . . . 2.5 1.8 3.1 1 1
1293 1 . . . . . 3.0 2.3 3.6 1 1
1294 1 . . . . . 3.5 2.3 4.2 1 1
1295 1 . . . . . 4.5 2.3 6.0 1 1
1296 1 . . . . . 4.5 2.3 6.5 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.5 2.3 6.5 1 1
1300 1 . . . . . 4.5 2.3 6.5 1 1
1301 1 . . . . . 4.5 2.3 6.5 1 1
1302 1 . . . . . 4.5 2.3 6.5 1 1
1303 1 . . . . . 4.5 2.3 6.5 1 1
1304 1 . . . . . 4.5 2.3 6.5 1 1
1305 1 . . . . . 4.5 2.3 6.5 1 1
1306 1 . . . . . 4.5 2.3 6.5 1 1
1307 1 . . . . . 3.0 2.3 3.6 1 1
1308 1 . . . . . 4.5 2.3 6.5 1 1
1309 1 . . . . . 4.5 2.3 7.0 1 1
1310 1 . . . . . 4.5 2.3 7.0 1 1
1311 1 . . . . . 2.5 1.8 3.1 1 1
1312 1 . . . . . 3.0 2.3 4.1 1 1
1313 1 . . . . . 4.5 2.3 6.5 1 1
1314 1 . . . . . 2.5 1.8 3.1 1 1
1315 1 . . . . . 3.5 2.3 4.2 1 1
1316 1 . . . . . 3.5 2.3 4.7 1 1
1317 1 . . . . . 3.5 2.3 4.7 1 1
1318 1 . . . . . 2.5 1.8 3.1 1 1
1319 1 . . . . . 4.5 2.3 6.5 1 1
1320 1 . . . . . 4.5 2.3 7.0 1 1
1321 1 . . . . . 4.5 2.3 6.5 1 1
1322 1 . . . . . 4.0 1.8 5.5 1 1
1323 1 . . . . . 4.5 2.3 7.0 1 1
1324 1 . . . . . 3.0 2.3 3.6 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.5 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 2.5 1.8 3.6 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 2.5 1.8 3.1 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.5 2.3 7.0 1 1
1334 1 . . . . . 4.5 2.3 6.5 1 1
1335 1 . . . . . 4.5 2.3 6.5 1 1
1336 1 . . . . . 4.5 2.3 6.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.5 2.3 6.5 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.5 2.3 6.5 1 1
1341 1 . . . . . 4.0 2.8 5.0 1 1
1342 1 . . . . . 4.5 2.3 6.5 1 1
1343 1 . . . . . 4.5 2.3 6.5 1 1
1344 1 . . . . . 4.5 3.0 7.5 1 1
1345 1 . . . . . 4.5 3.3 6.5 1 1
1346 1 . . . . . 4.0 1.8 5.5 1 1
1347 1 . . . . . 4.5 2.3 7.0 1 1
1348 1 . . . . . 4.5 2.3 7.0 1 1
1349 1 . . . . . 2.5 1.8 3.1 1 1
1350 1 . . . . . 3.0 2.3 3.6 1 1
1351 1 . . . . . 3.0 2.3 3.6 1 1
1352 1 . . . . . 2.5 1.8 3.1 1 1
1353 1 . . . . . 2.5 1.8 3.1 1 1
1354 1 . . . . . 3.0 2.3 3.6 1 1
1355 1 . . . . . 4.5 2.3 6.5 1 1
1356 1 . . . . . 4.5 2.3 6.5 1 1
1357 1 . . . . . 4.5 2.3 6.5 1 1
1358 1 . . . . . 4.5 2.3 6.5 1 1
1359 1 . . . . . 4.5 2.3 6.5 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.5 2.3 6.5 1 1
1362 1 . . . . . 4.5 2.3 6.9 1 1
1363 1 . . . . . 4.5 2.3 6.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 2.3 3.6 1 1
1366 1 . . . . . 2.5 1.8 3.1 1 1
1367 1 . . . . . 2.5 1.8 3.1 1 1
1368 1 . . . . . 2.5 1.8 3.1 1 1
1369 1 . . . . . 4.0 2.8 5.0 1 1
1370 1 . . . . . 4.5 2.3 7.0 1 1
1371 1 . . . . . 4.0 1.8 5.5 1 1
1372 1 . . . . . 4.5 2.3 6.5 1 1
1373 1 . . . . . 3.0 2.3 3.6 1 1
1374 1 . . . . . 2.5 1.8 3.1 1 1
1375 1 . . . . . 3.5 2.3 4.2 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 2.5 1.8 3.1 1 1
1378 1 . . . . . 4.5 2.3 6.5 1 1
1379 1 . . . . . 4.5 2.3 7.0 1 1
1380 1 . . . . . 4.5 2.3 6.5 1 1
1381 1 . . . . . 4.0 1.8 5.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.5 2.3 7.0 1 1
1384 1 . . . . . 4.5 2.3 6.5 1 1
1385 1 . . . . . 3.5 2.3 4.2 1 1
1386 1 . . . . . 4.5 2.3 6.5 1 1
1387 1 . . . . . 2.5 1.8 3.1 1 1
1388 1 . . . . . 3.0 2.3 3.6 1 1
1389 1 . . . . . 4.5 2.3 6.5 1 1
1390 1 . . . . . 2.5 1.8 3.6 1 1
1391 1 . . . . . 4.5 2.3 7.0 1 1
1392 1 . . . . . 2.5 1.8 3.1 1 1
1393 1 . . . . . 4.5 2.3 7.0 1 1
1394 1 . . . . . 4.5 2.3 6.5 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 3.5 2.3 4.2 1 1
1397 1 . . . . . 4.5 2.3 6.5 1 1
1398 1 . . . . . 3.0 2.3 3.6 1 1
1399 1 . . . . . 4.5 2.3 7.0 1 1
1400 1 . . . . . 3.0 2.3 3.6 1 1
1401 1 . . . . . 4.0 1.8 5.5 1 1
1402 1 . . . . . 4.5 2.3 6.5 1 1
1403 1 . . . . . 3.5 2.3 4.2 1 1
1404 1 . . . . . 3.0 2.3 4.1 1 1
1405 1 . . . . . 2.5 1.8 3.1 1 1
1406 1 . . . . . 3.5 2.3 4.2 1 1
1407 1 . . . . . 4.5 2.3 6.5 1 1
1408 1 . . . . . 4.5 2.3 6.5 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.5 3.0 6.5 1 1
1412 1 . . . . . 4.5 3.0 6.5 1 1
1413 1 . . . . . 2.5 1.8 3.1 1 1
1414 1 . . . . . 2.5 1.8 3.6 1 1
1415 1 . . . . . 4.5 2.3 6.5 1 1
1416 1 . . . . . 4.5 2.3 7.0 1 1
1417 1 . . . . . 4.5 2.3 6.5 1 1
1418 1 . . . . . 4.5 2.3 6.5 1 1
1419 1 . . . . . 4.5 2.3 7.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 2.5 1.8 3.1 1 1
1422 1 . . . . . 4.5 2.3 6.5 1 1
1423 1 . . . . . 4.5 2.3 6.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.5 2.3 7.0 1 1
1426 1 . . . . . 4.5 2.3 6.5 1 1
1427 1 . . . . . 4.5 2.3 6.5 1 1
1428 1 . . . . . 4.5 2.3 6.5 1 1
1429 1 . . . . . 2.5 1.8 3.1 1 1
1430 1 . . . . . 4.0 1.8 5.5 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.5 2.3 4.2 1 1
1433 1 . . . . . 3.5 2.3 4.2 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.5 2.5 6.0 1 1
1436 1 . . . . . 4.5 2.3 6.5 1 1
1437 1 . . . . . 4.5 2.3 6.5 1 1
1438 1 . . . . . 4.5 2.3 7.0 1 1
1439 1 . . . . . 4.5 2.3 6.5 1 1
1440 1 . . . . . 4.5 2.3 6.5 1 1
1441 1 . . . . . 3.0 2.3 3.6 1 1
1442 1 . . . . . 2.5 1.8 3.1 1 1
1443 1 . . . . . 2.5 1.8 3.1 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 2.5 1.8 3.1 1 1
1447 1 . . . . . 4.5 2.3 6.5 1 1
1448 1 . . . . . 4.5 2.3 6.5 1 1
1449 1 . . . . . 4.5 2.3 7.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.5 2.3 6.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.5 2.3 6.5 1 1
1456 1 . . . . . 4.5 2.3 6.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.5 2.3 7.0 1 1
1459 1 . . . . . 4.5 2.3 6.5 1 1
1460 1 . . . . . 4.0 3.3 5.0 1 1
1461 1 . . . . . 3.0 2.3 3.6 1 1
1462 1 . . . . . 3.0 2.3 3.6 1 1
1463 1 . . . . . 2.5 1.8 3.6 1 1
1464 1 . . . . . 2.5 1.8 3.7 1 1
1465 1 . . . . . 4.5 3.0 6.5 1 1
1466 1 . . . . . 4.5 3.0 6.5 1 1
1467 1 . . . . . 4.5 3.0 6.5 1 1
1468 1 . . . . . 2.5 1.8 3.7 1 1
1469 1 . . . . . 4.5 3.0 6.5 1 1
1470 1 . . . . . 4.5 3.0 6.5 1 1
1471 1 . . . . . 4.5 3.0 6.5 1 1
1472 1 . . . . . 4.5 2.3 6.5 1 1
1473 1 . . . . . 3.5 2.8 4.1 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 3.0 2.3 3.6 1 1
1476 1 . . . . . 3.0 2.3 3.6 1 1
1477 1 . . . . . 3.5 2.8 4.1 1 1
1478 1 . . . . . 3.5 2.3 4.5 1 1
1479 1 . . . . . 4.5 2.3 7.0 1 1
1480 1 . . . . . 4.5 2.3 6.5 1 1
1481 1 . . . . . 4.0 2.8 5.5 1 1
1482 1 . . . . . 4.0 2.8 5.3 1 1
1483 1 . . . . . 2.5 1.8 3.7 1 1
1484 1 . . . . . 2.5 1.8 3.7 1 1
1485 1 . . . . . 3.0 2.3 3.6 1 1
1486 1 . . . . . 2.5 1.8 3.1 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 3.0 2.3 3.6 1 1
1489 1 . . . . . 2.5 1.8 3.1 1 1
1490 1 . . . . . 4.5 2.3 7.0 1 1
1491 1 . . . . . 2.5 1.3 3.1 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.5 2.3 6.7 1 1
1495 1 . . . . . 3.0 2.3 3.6 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 2.5 1.8 3.1 1 1
1498 1 . . . . . 4.0 1.8 5.5 1 1
1499 1 . . . . . 4.0 1.8 5.5 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 2.5 1.8 3.1 1 1
1502 1 . . . . . 3.0 2.3 3.6 1 1
1503 1 . . . . . 2.5 1.8 3.1 1 1
1504 1 . . . . . 4.0 1.8 5.5 1 1
1505 1 . . . . . 3.0 2.3 4.1 1 1
1506 1 . . . . . 4.5 3.0 6.5 1 1
1507 1 . . . . . 4.0 2.8 5.0 1 1
1508 1 . . . . . 4.5 3.3 6.0 1 1
1509 1 . . . . . 4.5 2.3 6.5 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.5 2.3 7.0 1 1
1512 1 . . . . . 4.5 2.3 6.5 1 1
1513 1 . . . . . 3.5 2.3 4.2 1 1
1514 1 . . . . . 4.5 2.3 6.5 1 1
1515 1 . . . . . 4.5 2.3 6.5 1 1
1516 1 . . . . . 3.0 2.3 4.1 1 1
1517 1 . . . . . 4.5 2.3 6.5 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 3.0 2.3 4.1 1 1
1520 1 . . . . . 2.5 1.8 3.6 1 1
1521 1 . . . . . 4.5 2.3 6.5 1 1
1522 1 . . . . . 4.5 2.3 6.5 1 1
1523 1 . . . . . 4.5 3.0 6.5 1 1
1524 1 . . . . . 4.5 2.3 6.5 1 1
1525 1 . . . . . 4.5 2.3 6.5 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 2.5 1.8 3.6 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.5 1 1
1531 1 . . . . . 2.5 1.8 3.1 1 1
1532 1 . . . . . 3.0 2.3 4.1 1 1
1533 1 . . . . . 4.5 2.3 6.5 1 1
1534 1 . . . . . 4.0 1.8 5.5 1 1
1535 1 . . . . . 4.5 2.3 6.5 1 1
1536 1 . . . . . 3.5 2.3 4.2 1 1
1537 1 . . . . . 4.5 2.3 7.0 1 1
1538 1 . . . . . 4.5 2.3 6.5 1 1
1539 1 . . . . . 4.5 2.3 6.5 1 1
1540 1 . . . . . 4.5 2.3 6.5 1 1
1541 1 . . . . . 4.0 1.8 5.5 1 1
1542 1 . . . . . 4.0 1.8 5.5 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.5 1 1
1545 1 . . . . . 4.5 2.3 6.5 1 1
1546 1 . . . . . 2.5 1.8 3.6 1 1
1547 1 . . . . . 2.5 1.8 3.1 1 1
1548 1 . . . . . 2.5 1.8 3.6 1 1
1549 1 . . . . . 2.5 1.8 3.1 1 1
1550 1 . . . . . 4.0 1.8 5.5 1 1
1551 1 . . . . . 4.5 2.3 6.5 1 1
1552 1 . . . . . 3.5 2.3 4.7 1 1
1553 1 . . . . . 4.0 2.8 5.0 1 1
1554 1 . . . . . 4.5 2.3 6.5 1 1
1555 1 . . . . . 4.5 2.3 6.5 1 1
1556 1 . . . . . 4.5 2.3 6.5 1 1
1557 1 . . . . . 4.0 1.8 5.5 1 1
1558 1 . . . . . 4.5 2.3 6.5 1 1
1559 1 . . . . . 4.5 3.0 7.0 1 1
1560 1 . . . . . 4.5 3.0 7.0 1 1
1561 1 . . . . . 4.5 2.3 7.0 1 1
1562 1 . . . . . 4.5 2.3 6.5 1 1
1563 1 . . . . . 4.5 2.3 6.5 1 1
1564 1 . . . . . 4.5 2.3 6.5 1 1
1565 1 . . . . . 4.5 3.0 7.0 1 1
1566 1 . . . . . 4.5 2.3 6.5 1 1
1567 1 . . . . . 4.5 2.3 6.5 1 1
1568 1 . . . . . 2.5 1.8 3.1 1 1
1569 1 . . . . . 4.5 3.0 7.0 1 1
1570 1 . . . . . 2.5 1.8 3.6 1 1
1571 1 . . . . . 2.7 2.0 3.3 1 1
1572 1 . . . . . 2.7 2.0 3.3 1 1
1573 1 . . . . . 4.5 3.3 6.0 1 1
1574 1 . . . . . 2.5 1.8 3.2 1 1
1575 1 . . . . . 2.5 1.8 3.2 1 1
1576 1 . . . . . 4.5 3.0 6.5 1 1
1577 1 . . . . . 4.0 2.8 5.5 1 1
1578 1 . . . . . 3.0 2.3 3.7 1 1
1579 1 . . . . . 3.0 2.3 3.7 1 1
1580 1 . . . . . 4.5 3.0 6.5 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.5 1 1
1583 1 . . . . . 2.5 1.8 3.6 1 1
1584 1 . . . . . 4.5 2.3 6.5 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 3.0 1.8 4.3 1 1
1587 1 . . . . . 4.5 3.0 7.0 1 1
1588 1 . . . . . 3.5 2.3 4.8 1 1
1589 1 . . . . . 4.5 2.3 6.5 1 1
1590 1 . . . . . 4.5 2.3 7.0 1 1
1591 1 . . . . . 4.5 2.3 7.0 1 1
1592 1 . . . . . 4.0 1.8 5.5 1 1
1593 1 . . . . . 3.0 2.3 3.6 1 1
1594 1 . . . . . 4.5 2.3 6.5 1 1
1595 1 . . . . . 3.0 2.3 3.6 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 2.8 5.0 1 1
1598 1 . . . . . 4.5 3.3 5.5 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.5 2.3 7.0 1 1
1601 1 . . . . . 3.0 2.3 3.6 1 1
1602 1 . . . . . 4.5 2.3 7.0 1 1
1603 1 . . . . . 4.5 2.3 7.0 1 1
1604 1 . . . . . 4.5 2.3 6.5 1 1
1605 1 . . . . . 4.5 2.3 6.5 1 1
1606 1 . . . . . 2.5 1.8 3.6 1 1
1607 1 . . . . . 3.0 2.3 3.6 1 1
1608 1 . . . . . 3.0 2.3 3.6 1 1
1609 1 . . . . . 4.5 2.3 6.5 1 1
1610 1 . . . . . 4.5 2.3 6.5 1 1
1611 1 . . . . . 3.5 2.8 4.1 1 1
1612 1 . . . . . 4.5 2.3 6.5 1 1
1613 1 . . . . . 4.5 2.3 6.5 1 1
1614 1 . . . . . 4.5 2.3 6.5 1 1
1615 1 . . . . . 3.0 2.3 3.6 1 1
1616 1 . . . . . 4.5 2.3 7.0 1 1
1617 1 . . . . . 4.5 2.3 6.5 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.5 2.3 6.5 1 1
1620 1 . . . . . 4.5 2.3 6.5 1 1
1621 1 . . . . . 4.5 2.3 6.5 1 1
1622 1 . . . . . 4.5 2.3 6.5 1 1
1623 1 . . . . . 4.5 2.3 6.5 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 2.5 1.8 3.6 1 1
1626 1 . . . . . 2.5 1.8 3.1 1 1
1627 1 . . . . . 4.5 2.3 7.0 1 1
1628 1 . . . . . 4.0 1.8 5.5 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.5 1 1
1631 1 . . . . . 4.5 2.3 6.5 1 1
1632 1 . . . . . 3.5 2.3 4.2 1 1
1633 1 . . . . . 4.0 1.8 5.5 1 1
1634 1 . . . . . 4.5 2.3 6.5 1 1
1635 1 . . . . . 4.0 1.8 5.5 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.5 2.3 7.0 1 1
1638 1 . . . . . 4.0 1.8 5.5 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.5 2.3 7.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.5 2.3 6.5 1 1
1643 1 . . . . . 4.0 1.8 5.2 1 1
1644 1 . . . . . 3.0 2.3 4.1 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 3.0 2.3 4.1 1 1
1647 1 . . . . . 3.0 2.3 4.1 1 1
1648 1 . . . . . 2.5 1.8 3.1 1 1
1649 1 . . . . . 2.5 1.8 3.1 1 1
1650 1 . . . . . 2.5 1.8 3.1 1 1
1651 1 . . . . . 2.5 1.8 3.1 1 1
1652 1 . . . . . 3.0 2.3 4.1 1 1
1653 1 . . . . . 4.0 1.8 5.5 1 1
1654 1 . . . . . 4.5 2.3 6.5 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 3.5 2.8 4.1 1 1
1659 1 . . . . . 4.5 2.3 7.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.5 2.3 7.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 3.5 2.3 4.5 1 1
1666 1 . . . . . 4.5 2.3 6.5 1 1
1667 1 . . . . . 3.5 2.3 4.8 1 1
1668 1 . . . . . 4.5 3.0 7.0 1 1
1669 1 . . . . . 4.0 1.8 5.5 1 1
1670 1 . . . . . 4.5 2.3 6.5 1 1
1671 1 . . . . . 3.0 2.3 3.6 1 1
1672 1 . . . . . 3.0 0.8 4.0 1 1
1673 1 . . . . . 3.0 2.3 3.6 1 1
1674 1 . . . . . 2.5 1.8 3.1 1 1
1675 1 . . . . . 3.0 2.3 3.6 1 1
1676 1 . . . . . 3.0 2.3 3.6 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 2.5 1.8 3.1 1 1
1680 1 . . . . . 4.0 1.8 5.5 1 1
1681 1 . . . . . 4.5 2.3 7.0 1 1
1682 1 . . . . . 4.5 2.3 6.5 1 1
1683 1 . . . . . 3.5 2.8 4.1 1 1
1684 1 . . . . . 4.0 2.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.5 1 1
1687 1 . . . . . 4.5 2.3 7.0 1 1
1688 1 . . . . . 4.5 3.0 6.5 1 1
1689 1 . . . . . 4.5 2.3 6.5 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.5 2.3 6.5 1 1
1692 1 . . . . . 4.5 2.3 6.5 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 2.5 1.8 3.6 1 1
1695 1 . . . . . 4.5 2.3 6.5 1 1
1696 1 . . . . . 4.5 2.3 7.0 1 1
1697 1 . . . . . 4.5 2.3 6.5 1 1
1698 1 . . . . . 4.0 1.8 5.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 3.0 2.3 4.0 1 1
1701 1 . . . . . 4.5 2.3 6.5 1 1
1702 1 . . . . . 2.5 1.8 3.1 1 1
1703 1 . . . . . 4.5 2.3 7.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.5 2.3 7.0 1 1
1707 1 . . . . . 4.0 1.8 5.5 1 1
1708 1 . . . . . 4.5 2.3 7.0 1 1
1709 1 . . . . . 4.0 1.8 5.5 1 1
1710 1 . . . . . 3.0 2.3 3.6 1 1
1711 1 . . . . . 3.0 2.3 4.1 1 1
1712 1 . . . . . 2.5 1.8 3.1 1 1
1713 1 . . . . . 2.5 1.8 3.6 1 1
1714 1 . . . . . 3.0 2.3 3.6 1 1
1715 1 . . . . . 4.5 2.3 7.0 1 1
1716 1 . . . . . 2.5 1.8 3.1 1 1
1717 1 . . . . . 4.5 2.3 6.5 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.5 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 3.5 2.3 4.2 1 1
1725 1 . . . . . 4.5 2.3 7.0 1 1
1726 1 . . . . . 4.5 2.3 6.5 1 1
1727 1 . . . . . 3.5 2.3 4.7 1 1
1728 1 . . . . . 4.5 2.3 6.5 1 1
1729 1 . . . . . 4.5 2.3 6.5 1 1
1730 1 . . . . . 4.5 2.3 6.5 1 1
1731 1 . . . . . 4.0 1.8 5.5 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 2.5 1.8 3.1 1 1
1734 1 . . . . . 2.5 1.8 3.6 1 1
1735 1 . . . . . 4.5 3.0 6.5 1 1
1736 1 . . . . . 2.5 1.8 3.2 1 1
1737 1 . . . . . 3.5 2.3 4.3 1 1
1738 1 . . . . . 2.5 1.8 3.7 1 1
1739 1 . . . . . 4.5 3.0 7.0 1 1
1740 1 . . . . . 2.5 1.8 3.1 1 1
1741 1 . . . . . 2.5 1.8 3.1 1 1
1742 1 . . . . . 4.5 2.3 6.5 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.5 2.3 6.5 1 1
1745 1 . . . . . 2.5 1.8 3.1 1 1
1746 1 . . . . . 4.5 2.3 7.0 1 1
1747 1 . . . . . 4.5 2.3 6.5 1 1
1748 1 . . . . . 3.0 2.3 3.6 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.5 2.3 6.5 1 1
1752 1 . . . . . 4.5 2.3 7.0 1 1
1753 1 . . . . . 4.5 2.3 7.0 1 1
1754 1 . . . . . 3.0 2.3 3.6 1 1
1755 1 . . . . . 2.5 1.8 3.1 1 1
1756 1 . . . . . 2.5 1.8 3.1 1 1
1757 1 . . . . . 3.0 2.3 3.6 1 1
1758 1 . . . . . 4.5 2.3 6.5 1 1
1759 1 . . . . . 2.5 1.8 3.1 1 1
1760 1 . . . . . 4.0 1.8 5.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 2.5 1.8 3.1 1 1
1763 1 . . . . . 3.0 2.3 3.6 1 1
1764 1 . . . . . 4.5 2.3 6.5 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.5 2.3 6.5 1 1
1767 1 . . . . . 4.5 2.3 6.5 1 1
1768 1 . . . . . 4.5 2.3 7.0 1 1
1769 1 . . . . . 4.5 2.3 6.5 1 1
1770 1 . . . . . 4.5 2.3 7.0 1 1
1771 1 . . . . . 2.5 1.8 3.6 1 1
1772 1 . . . . . 2.5 1.8 3.6 1 1
1773 1 . . . . . 2.5 1.8 3.1 1 1
1774 1 . . . . . 3.0 2.3 3.6 1 1
1775 1 . . . . . 4.5 2.3 7.0 1 1
1776 1 . . . . . 4.5 2.3 6.5 1 1
1777 1 . . . . . 4.5 2.3 6.5 1 1
1778 1 . . . . . 4.0 1.8 5.5 1 1
1779 1 . . . . . 4.5 2.3 6.5 1 1
1780 1 . . . . . 3.0 2.3 3.6 1 1
1781 1 . . . . . 4.5 2.3 6.5 1 1
1782 1 . . . . . 4.5 2.3 6.0 1 1
1783 1 . . . . . 4.5 2.3 6.5 1 1
1784 1 . . . . . 4.5 2.3 7.0 1 1
1785 1 . . . . . 4.0 1.8 5.5 1 1
1786 1 . . . . . 2.7 2.0 3.3 1 1
1787 1 . . . . . 3.0 2.3 3.6 1 1
1788 1 . . . . . 4.5 2.3 6.5 1 1
1789 1 . . . . . 4.5 2.3 6.5 1 1
1790 1 . . . . . 4.5 2.3 6.5 1 1
1791 1 . . . . . 4.5 2.3 6.5 1 1
1792 1 . . . . . 4.5 2.3 6.5 1 1
1793 1 . . . . . 4.5 2.3 6.5 1 1
1794 1 . . . . . 4.5 2.3 6.5 1 1
1795 1 . . . . . 3.0 2.3 3.6 1 1
1796 1 . . . . . 4.5 2.3 6.5 1 1
1797 1 . . . . . 4.5 2.3 6.5 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.5 2.3 6.5 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.5 2.3 6.5 1 1
1802 1 . . . . . 4.5 2.3 6.5 1 1
1803 1 . . . . . 4.5 2.3 6.5 1 1
1804 1 . . . . . 2.5 1.8 3.1 1 1
1805 1 . . . . . 3.5 2.3 4.2 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 2.5 1.8 3.1 1 1
1808 1 . . . . . 4.5 2.3 6.5 1 1
1809 1 . . . . . 4.5 2.3 6.5 1 1
1810 1 . . . . . 4.5 2.3 6.0 1 1
1811 1 . . . . . 4.5 2.3 6.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.5 2.3 6.5 1 1
1814 1 . . . . . 4.5 2.3 6.5 1 1
1815 1 . . . . . 2.5 1.8 3.6 1 1
1816 1 . . . . . 2.5 1.8 3.1 1 1
1817 1 . . . . . 4.5 2.3 6.5 1 1
1818 1 . . . . . 4.5 2.3 6.5 1 1
1819 1 . . . . . 2.5 1.8 3.6 1 1
1820 1 . . . . . 3.0 2.3 3.6 1 1
1821 1 . . . . . 4.0 1.8 5.5 1 1
1822 1 . . . . . 3.5 2.8 4.1 1 1
1823 1 . . . . . 4.5 2.3 6.5 1 1
1824 1 . . . . . 4.0 1.8 5.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.5 2.3 6.5 1 1
1827 1 . . . . . 4.0 1.8 5.5 1 1
1828 1 . . . . . 4.0 1.8 5.2 1 1
1829 1 . . . . . 2.5 1.8 3.1 1 1
1830 1 . . . . . 3.5 2.8 4.5 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.5 2.3 7.0 1 1
1833 1 . . . . . 2.5 1.8 3.1 1 1
1834 1 . . . . . 4.5 2.3 6.5 1 1
1835 1 . . . . . 2.5 1.8 3.1 1 1
1836 1 . . . . . 4.5 2.3 6.5 1 1
1837 1 . . . . . 2.5 1.8 3.1 1 1
1838 1 . . . . . 3.0 2.3 3.6 1 1
1839 1 . . . . . 4.5 2.3 6.5 1 1
1840 1 . . . . . 4.0 3.3 5.2 1 1
1841 1 . . . . . 4.5 2.3 7.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.5 2.3 6.5 1 1
1844 1 . . . . . 4.5 2.3 6.5 1 1
1845 1 . . . . . 4.5 2.3 6.5 1 1
1846 1 . . . . . 4.5 2.3 6.5 1 1
1847 1 . . . . . 4.5 2.3 6.5 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.5 2.3 6.5 1 1
1850 1 . . . . . 4.5 2.3 6.5 1 1
1851 1 . . . . . 4.5 2.3 6.5 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.5 2.3 6.5 1 1
1854 1 . . . . . 4.5 2.3 7.0 1 1
1855 1 . . . . . 2.5 1.8 3.6 1 1
1856 1 . . . . . 3.0 2.3 4.1 1 1
1857 1 . . . . . 4.5 2.3 6.5 1 1
1858 1 . . . . . 4.5 2.3 6.5 1 1
1859 1 . . . . . 2.5 1.8 3.1 1 1
1860 1 . . . . . 4.5 2.3 6.5 1 1
1861 1 . . . . . 4.5 2.3 7.0 1 1
1862 1 . . . . . 2.5 1.8 3.1 1 1
1863 1 . . . . . 3.0 2.3 3.6 1 1
1864 1 . . . . . 3.5 2.3 4.2 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.5 2.3 6.5 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.5 1 1
1870 1 . . . . . 4.5 2.3 6.5 1 1
1871 1 . . . . . 4.5 2.3 6.5 1 1
1872 1 . . . . . 4.5 2.3 6.5 1 1
1873 1 . . . . . 4.5 2.3 7.0 1 1
1874 1 . . . . . 2.5 1.8 3.1 1 1
1875 1 . . . . . 4.0 1.8 5.5 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 2.5 1.8 3.6 1 1
1879 1 . . . . . 3.0 2.3 3.6 1 1
1880 1 . . . . . 2.5 1.8 3.6 1 1
1881 1 . . . . . 3.0 2.3 4.1 1 1
1882 1 . . . . . 3.5 2.3 4.2 1 1
1883 1 . . . . . 2.5 1.8 3.6 1 1
1884 1 . . . . . 2.5 1.8 3.1 1 1
1885 1 . . . . . 2.5 1.8 3.1 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.5 2.3 6.5 1 1
1888 1 . . . . . 4.5 2.3 7.0 1 1
1889 1 . . . . . 4.5 2.3 6.5 1 1
1890 1 . . . . . 4.5 2.3 6.5 1 1
1891 1 . . . . . 4.5 2.3 6.5 1 1
1892 1 . . . . . 4.0 2.8 5.2 1 1
1893 1 . . . . . 4.5 2.3 6.5 1 1
1894 1 . . . . . 4.5 2.3 7.0 1 1
1895 1 . . . . . 3.0 2.3 3.6 1 1
1896 1 . . . . . 4.5 2.3 6.5 1 1
1897 1 . . . . . 4.5 2.3 6.5 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.5 2.3 7.0 1 1
1900 1 . . . . . 4.5 2.3 6.5 1 1
1901 1 . . . . . 2.5 1.8 3.1 1 1
1902 1 . . . . . 2.5 1.8 3.1 1 1
1903 1 . . . . . 3.0 2.3 3.6 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.5 2.3 6.5 1 1
1906 1 . . . . . 4.5 2.3 6.5 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.5 2.3 6.5 1 1
1912 1 . . . . . 4.5 2.3 6.5 1 1
1913 1 . . . . . 3.0 2.3 3.6 1 1
1914 1 . . . . . 3.0 2.3 4.1 1 1
1915 1 . . . . . 3.0 2.3 4.1 1 1
1916 1 . . . . . 2.5 1.8 3.1 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 2.8 5.5 1 1
1919 1 . . . . . 4.5 2.3 6.5 1 1
1920 1 . . . . . 2.5 1.8 3.1 1 1
1921 1 . . . . . 3.5 2.3 4.2 1 1
1922 1 . . . . . 3.0 2.3 3.6 1 1
1923 1 . . . . . 3.5 2.3 4.7 1 1
1924 1 . . . . . 3.0 2.3 3.6 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.5 2.3 6.5 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.5 2.3 6.5 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.5 2.3 6.5 1 1
1931 1 . . . . . 4.5 2.3 6.5 1 1
1932 1 . . . . . 3.5 2.8 4.1 1 1
1933 1 . . . . . 4.0 1.8 5.5 1 1
1934 1 . . . . . 4.5 2.3 6.5 1 1
1935 1 . . . . . 3.5 2.8 4.1 1 1
1936 1 . . . . . 2.5 1.8 3.1 1 1
1937 1 . . . . . 2.5 1.8 3.1 1 1
1938 1 . . . . . 4.0 1.8 5.5 1 1
1939 1 . . . . . 3.0 2.3 4.1 1 1
1940 1 . . . . . 3.5 2.3 4.2 1 1
1941 1 . . . . . 2.5 1.8 3.1 1 1
1942 1 . . . . . 4.5 2.3 6.5 1 1
1943 1 . . . . . 2.5 1.8 3.1 1 1
1944 1 . . . . . 4.5 2.3 6.5 1 1
1945 1 . . . . . 3.5 2.3 4.7 1 1
1946 1 . . . . . 4.5 2.3 6.5 1 1
1947 1 . . . . . 3.0 2.3 3.6 1 1
1948 1 . . . . . 4.5 2.3 6.5 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.5 2.3 7.0 1 1
1951 1 . . . . . 4.5 2.3 7.0 1 1
1952 1 . . . . . 4.5 2.3 6.5 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.5 2.3 7.0 1 1
1955 1 . . . . . 4.5 2.3 7.0 1 1
1956 1 . . . . . 3.5 2.8 4.5 1 1
1957 1 . . . . . 4.5 2.3 6.5 1 1
1958 1 . . . . . 4.5 2.3 6.5 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 2.5 1.8 3.1 1 1
1961 1 . . . . . 2.7 2.0 3.3 1 1
1962 1 . . . . . 2.5 1.8 3.1 1 1
1963 1 . . . . . 3.0 2.3 3.6 1 1
1964 1 . . . . . 4.5 2.3 6.5 1 1
1965 1 . . . . . 4.5 2.3 6.5 1 1
1966 1 . . . . . 4.5 2.3 6.5 1 1
1967 1 . . . . . 4.5 2.3 6.5 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 2.5 1.8 3.1 1 1
1972 1 . . . . . 4.5 2.3 7.0 1 1
1973 1 . . . . . 4.5 2.3 7.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.5 2.3 6.5 1 1
1976 1 . . . . . 4.5 2.3 6.5 1 1
1977 1 . . . . . 4.5 2.3 6.5 1 1
1978 1 . . . . . 2.5 1.8 3.1 1 1
1979 1 . . . . . 3.0 2.3 3.6 1 1
1980 1 . . . . . 4.5 2.3 6.5 1 1
1981 1 . . . . . 4.5 2.3 6.5 1 1
1982 1 . . . . . 4.5 2.3 7.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 2.5 1.8 3.1 1 1
1986 1 . . . . . 3.0 2.3 3.6 1 1
1987 1 . . . . . 2.5 1.8 3.6 1 1
1988 1 . . . . . 3.0 2.3 3.6 1 1
1989 1 . . . . . 3.0 2.3 3.6 1 1
1990 1 . . . . . 4.0 1.8 5.5 1 1
1991 1 . . . . . 4.5 2.3 6.5 1 1
1992 1 . . . . . 3.5 2.8 4.1 1 1
1993 1 . . . . . 4.0 1.8 6.0 1 1
1994 1 . . . . . 4.5 2.3 6.5 1 1
1995 1 . . . . . 4.5 2.3 6.5 1 1
1996 1 . . . . . 2.5 1.8 3.1 1 1
1997 1 . . . . . 3.0 2.3 3.6 1 1
1998 1 . . . . . 3.5 2.8 4.2 1 1
1999 1 . . . . . 3.0 2.3 3.7 1 1
2000 1 . . . . . 4.0 2.8 5.0 1 1
2001 1 . . . . . 3.5 2.8 4.2 1 1
2002 1 . . . . . 3.0 2.3 3.7 1 1
2003 1 . . . . . 4.0 2.8 5.0 1 1
2004 1 . . . . . 3.0 2.3 3.6 1 1
2005 1 . . . . . 3.5 2.3 4.2 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.5 2.3 7.0 1 1
2009 1 . . . . . 4.5 3.3 6.0 1 1
2010 1 . . . . . 4.5 3.0 7.0 1 1
2011 1 . . . . . 4.5 3.0 6.5 1 1
2012 1 . . . . . 4.5 3.0 6.5 1 1
2013 1 . . . . . 4.0 2.8 5.5 1 1
2014 1 . . . . . 4.5 3.0 7.0 1 1
2015 1 . . . . . 4.5 3.0 6.5 1 1
2016 1 . . . . . 4.5 3.0 6.5 1 1
2017 1 . . . . . 4.5 2.3 6.5 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.5 2.3 6.5 1 1
2020 1 . . . . . 3.5 2.8 4.1 1 1
2021 1 . . . . . 4.5 2.3 6.5 1 1
2022 1 . . . . . 4.5 2.3 7.0 1 1
2023 1 . . . . . 4.5 3.0 7.0 1 1
2024 1 . . . . . 4.5 3.0 7.0 1 1
2025 1 . . . . . 4.5 2.3 6.5 1 1
2026 1 . . . . . 4.5 2.3 6.5 1 1
2027 1 . . . . . 2.5 1.8 3.6 1 1
2028 1 . . . . . 2.5 1.8 3.6 1 1
2029 1 . . . . . 2.7 2.0 3.3 1 1
2030 1 . . . . . 3.0 2.3 3.6 1 1
2031 1 . . . . . 3.0 2.3 3.6 1 1
2032 1 . . . . . 2.5 1.8 3.1 1 1
2033 1 . . . . . 3.5 2.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.5 2.3 7.0 1 1
2036 1 . . . . . 4.5 2.3 6.5 1 1
2037 1 . . . . . 4.5 2.3 6.5 1 1
2038 1 . . . . . 4.0 1.8 5.5 1 1
2039 1 . . . . . 2.5 1.8 3.1 1 1
2040 1 . . . . . 3.0 2.3 3.6 1 1
2041 1 . . . . . 2.5 1.8 3.6 1 1
2042 1 . . . . . 2.5 1.8 3.1 1 1
2043 1 . . . . . 4.0 1.8 5.5 1 1
2044 1 . . . . . 3.0 2.3 3.6 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.5 2.3 7.0 1 1
2047 1 . . . . . 4.5 2.3 6.5 1 1
2048 1 . . . . . 2.5 1.8 3.6 1 1
2049 1 . . . . . 2.5 1.8 3.1 1 1
2050 1 . . . . . 2.5 1.8 3.6 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.5 2.3 7.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 2.5 1.8 3.1 1 1
2055 1 . . . . . 2.5 1.8 3.1 1 1
2056 1 . . . . . 3.0 2.3 3.6 1 1
2057 1 . . . . . 2.5 1.8 3.6 1 1
2058 1 . . . . . 2.5 1.8 3.6 1 1
2059 1 . . . . . 3.5 2.3 4.2 1 1
2060 1 . . . . . 4.5 2.3 6.5 1 1
2061 1 . . . . . 4.5 2.3 6.5 1 1
2062 1 . . . . . 3.5 2.3 4.2 1 1
2063 1 . . . . . 3.0 2.3 3.6 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 3.5 2.3 4.2 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 3.0 2.3 3.6 1 1
2071 1 . . . . . 4.5 2.3 6.5 1 1
2072 1 . . . . . 4.5 2.3 6.5 1 1
2073 1 . . . . . 3.0 2.3 3.6 1 1
2074 1 . . . . . 3.0 2.3 4.1 1 1
2075 1 . . . . . 3.0 2.3 4.1 1 1
2076 1 . . . . . 3.5 2.8 4.1 1 1
2077 1 . . . . . 3.0 2.3 3.6 1 1
2078 1 . . . . . 3.5 2.8 4.5 1 1
2079 1 . . . . . 3.0 2.3 3.6 1 1
2080 1 . . . . . 4.5 2.3 7.0 1 1
2081 1 . . . . . 3.5 2.3 4.2 1 1
2082 1 . . . . . 3.5 2.8 4.5 1 1
2083 1 . . . . . 3.0 2.3 3.6 1 1
2084 1 . . . . . 4.5 2.3 6.5 1 1
2085 1 . . . . . 2.5 1.8 3.1 1 1
2086 1 . . . . . 2.5 1.8 3.6 1 1
2087 1 . . . . . 2.5 1.8 3.6 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.5 2.3 6.5 1 1
2090 1 . . . . . 4.5 2.3 7.0 1 1
2091 1 . . . . . 4.5 2.3 6.5 1 1
2092 1 . . . . . 2.5 1.8 3.1 1 1
2093 1 . . . . . 3.5 2.3 4.2 1 1
2094 1 . . . . . 4.5 2.3 6.5 1 1
2095 1 . . . . . 4.5 2.3 6.5 1 1
2096 1 . . . . . 4.5 2.3 6.5 1 1
2097 1 . . . . . 4.5 2.3 7.0 1 1
2098 1 . . . . . 3.0 2.3 4.1 1 1
2099 1 . . . . . 2.7 2.0 3.3 1 1
2100 1 . . . . . 3.0 2.3 3.6 1 1
2101 1 . . . . . 4.5 2.3 6.5 1 1
2102 1 . . . . . 3.0 2.3 3.6 1 1
2103 1 . . . . . 4.5 2.3 7.0 1 1
2104 1 . . . . . 4.5 2.3 6.5 1 1
2105 1 . . . . . 4.5 2.3 6.5 1 1
2106 1 . . . . . 4.5 2.3 6.5 1 1
2107 1 . . . . . 4.5 2.3 6.5 1 1
2108 1 . . . . . 4.5 2.3 6.5 1 1
2109 1 . . . . . 4.5 2.3 6.5 1 1
2110 1 . . . . . 4.5 2.3 6.5 1 1
2111 1 . . . . . 2.5 1.8 3.1 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 3.0 2.3 3.6 1 1
2114 1 . . . . . 4.5 2.3 6.5 1 1
2115 1 . . . . . 4.5 2.3 6.5 1 1
2116 1 . . . . . 4.5 2.3 6.5 1 1
2117 1 . . . . . 4.5 2.3 7.0 1 1
2118 1 . . . . . 4.5 2.3 6.5 1 1
2119 1 . . . . . 4.5 2.3 6.5 1 1
2120 1 . . . . . 4.0 1.8 5.5 1 1
2121 1 . . . . . 4.5 2.3 7.0 1 1
2122 1 . . . . . 4.5 2.3 6.5 1 1
2123 1 . . . . . 4.5 2.3 6.5 1 1
2124 1 . . . . . 4.5 2.3 6.5 1 1
2125 1 . . . . . 4.5 2.3 7.0 1 1
2126 1 . . . . . 2.5 1.8 3.1 1 1
2127 1 . . . . . 3.5 2.3 4.7 1 1
2128 1 . . . . . 3.0 2.3 3.6 1 1
2129 1 . . . . . 4.0 1.8 5.5 1 1
2130 1 . . . . . 3.5 2.8 4.1 1 1
2131 1 . . . . . 4.0 3.3 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 3.0 2.3 3.6 1 1
2134 1 . . . . . 3.0 2.3 3.6 1 1
2135 1 . . . . . 3.0 2.3 3.6 1 1
2136 1 . . . . . 4.0 1.8 5.5 1 1
2137 1 . . . . . 4.0 1.8 5.5 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 3.0 2.3 3.6 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.5 2.3 6.5 1 1
2142 1 . . . . . 4.5 2.3 6.5 1 1
2143 1 . . . . . 4.0 1.8 5.5 1 1
2144 1 . . . . . 4.0 2.8 5.0 1 1
2145 1 . . . . . 4.5 2.3 6.5 1 1
2146 1 . . . . . 4.5 2.3 6.5 1 1
2147 1 . . . . . 2.5 1.8 3.1 1 1
2148 1 . . . . . 4.5 2.3 6.5 1 1
2149 1 . . . . . 3.5 2.3 4.5 1 1
2150 1 . . . . . 2.5 1.8 3.6 1 1
2151 1 . . . . . 2.5 1.8 3.1 1 1
2152 1 . . . . . 3.0 2.3 3.6 1 1
2153 1 . . . . . 2.5 1.8 3.6 1 1
2154 1 . . . . . 3.0 2.0 4.1 1 1
2155 1 . . . . . 3.0 2.3 3.6 1 1
2156 1 . . . . . 4.5 2.3 6.5 1 1
2157 1 . . . . . 3.0 2.3 3.6 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 3.5 2.3 4.2 1 1
2160 1 . . . . . 4.0 1.8 5.5 1 1
2161 1 . . . . . 4.5 2.3 6.5 1 1
2162 1 . . . . . 4.5 2.3 6.5 1 1
2163 1 . . . . . 2.5 1.8 3.1 1 1
2164 1 . . . . . 2.5 1.8 3.1 1 1
2165 1 . . . . . 3.5 2.3 4.2 1 1
2166 1 . . . . . 3.0 2.3 4.1 1 1
2167 1 . . . . . 4.5 2.3 6.5 1 1
2168 1 . . . . . 4.5 2.3 6.5 1 1
2169 1 . . . . . 4.5 2.3 6.5 1 1
2170 1 . . . . . 4.5 2.3 6.5 1 1
2171 1 . . . . . 4.5 2.3 6.5 1 1
2172 1 . . . . . 4.5 2.3 6.5 1 1
2173 1 . . . . . 4.5 2.3 6.5 1 1
2174 1 . . . . . 4.5 2.3 6.5 1 1
2175 1 . . . . . 4.5 2.3 6.5 1 1
2176 1 . . . . . 4.5 2.3 6.5 1 1
2177 1 . . . . . 4.5 2.3 6.5 1 1
2178 1 . . . . . 4.5 2.3 6.5 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.5 2.3 6.5 1 1
2181 1 . . . . . 4.5 2.3 6.5 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.5 2.3 7.0 1 1
2184 1 . . . . . 4.5 2.3 7.0 1 1
2185 1 . . . . . 4.5 2.3 6.5 1 1
2186 1 . . . . . 4.5 2.3 6.5 1 1
2187 1 . . . . . 4.0 2.8 5.1 1 1
2188 1 . . . . . 3.5 2.8 4.1 1 1
2189 1 . . . . . 2.5 1.8 3.6 1 1
2190 1 . . . . . 4.5 2.3 6.5 1 1
2191 1 . . . . . 4.5 2.3 6.5 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 3.5 2.3 4.2 1 1
2194 1 . . . . . 4.5 2.3 6.5 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 2.8 5.0 1 1
2197 1 . . . . . 3.5 2.8 4.5 1 1
2198 1 . . . . . 3.5 2.8 4.1 1 1
2199 1 . . . . . 4.5 2.3 6.5 1 1
2200 1 . . . . . 4.5 2.3 6.5 1 1
2201 1 . . . . . 2.5 1.8 3.6 1 1
2202 1 . . . . . 3.0 2.3 3.6 1 1
2203 1 . . . . . 3.0 2.3 4.1 1 1
2204 1 . . . . . 3.0 2.3 3.6 1 1
2205 1 . . . . . 3.0 2.3 4.1 1 1
2206 1 . . . . . 4.5 2.3 6.5 1 1
2207 1 . . . . . 4.5 2.3 6.5 1 1
2208 1 . . . . . 4.5 2.3 6.5 1 1
2209 1 . . . . . 2.5 1.8 3.1 1 1
2210 1 . . . . . 2.5 1.8 3.6 1 1
2211 1 . . . . . 3.5 2.8 4.1 1 1
2212 1 . . . . . 4.5 2.3 7.0 1 1
2213 1 . . . . . 4.5 2.3 7.0 1 1
2214 1 . . . . . 4.0 1.8 5.0 1 1
2215 1 . . . . . 4.5 2.3 6.5 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 5.5 1 1
2219 1 . . . . . 4.0 1.8 5.5 1 1
2220 1 . . . . . 3.0 2.3 3.6 1 1
2221 1 . . . . . 4.0 1.8 5.5 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 4.0 1.8 5.5 1 1
2224 1 . . . . . 4.5 2.3 7.0 1 1
2225 1 . . . . . 3.0 2.3 3.6 1 1
2226 1 . . . . . 3.0 2.3 4.1 1 1
2227 1 . . . . . 3.0 2.3 3.6 1 1
2228 1 . . . . . 4.0 1.8 5.0 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 2.5 1.8 3.1 1 1
2231 1 . . . . . 3.5 2.3 4.2 1 1
2232 1 . . . . . 3.5 2.3 4.2 1 1
2233 1 . . . . . 3.0 2.3 4.1 1 1
2234 1 . . . . . 4.0 1.8 5.5 1 1
2235 1 . . . . . 2.5 1.8 3.1 1 1
2236 1 . . . . . 4.5 2.3 6.5 1 1
2237 1 . . . . . 4.5 2.3 6.5 1 1
2238 1 . . . . . 4.5 2.3 6.5 1 1
2239 1 . . . . . 4.5 2.3 6.5 1 1
2240 1 . . . . . 4.0 2.8 5.2 1 1
2241 1 . . . . . 4.0 2.8 5.2 1 1
2242 1 . . . . . 4.0 1.8 5.0 1 1
2243 1 . . . . . 3.5 2.3 4.2 1 1
2244 1 . . . . . 3.5 2.8 4.1 1 1
2245 1 . . . . . 4.5 2.3 6.5 1 1
2246 1 . . . . . 4.5 2.3 7.0 1 1
2247 1 . . . . . 4.0 3.0 5.0 1 1
2248 1 . . . . . 4.5 2.3 6.5 1 1
2249 1 . . . . . 4.5 2.3 6.5 1 1
2250 1 . . . . . 2.5 1.8 3.6 1 1
2251 1 . . . . . 4.5 2.3 7.0 1 1
2252 1 . . . . . 4.5 2.3 6.5 1 1
2253 1 . . . . . 2.5 1.8 3.1 1 1
2254 1 . . . . . 2.5 1.8 3.6 1 1
2255 1 . . . . . 4.0 1.8 5.5 1 1
2256 1 . . . . . 4.5 2.3 6.5 1 1
2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 3.5 2.8 4.1 1 1
2259 1 . . . . . 4.5 2.3 6.5 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 4.5 2.3 7.0 1 1
2262 1 . . . . . 2.5 1.8 3.6 1 1
2263 1 . . . . . 2.5 1.8 3.6 1 1
2264 1 . . . . . 2.5 1.8 3.1 1 1
2265 1 . . . . . 3.0 2.3 3.6 1 1
2266 1 . . . . . 4.5 2.3 6.5 1 1
2267 1 . . . . . 4.5 2.3 6.5 1 1
2268 1 . . . . . 3.0 2.3 3.6 1 1
2269 1 . . . . . 2.5 1.8 3.1 1 1
2270 1 . . . . . 3.5 2.3 4.2 1 1
2271 1 . . . . . 4.5 2.3 6.5 1 1
2272 1 . . . . . 4.5 2.3 6.5 1 1
2273 1 . . . . . 4.5 2.3 6.5 1 1
2274 1 . . . . . 4.5 2.3 6.5 1 1
2275 1 . . . . . 4.5 2.3 6.5 1 1
2276 1 . . . . . 4.0 1.8 5.0 1 1
2277 1 . . . . . 4.5 2.3 7.0 1 1
2278 1 . . . . . 4.5 2.3 6.5 1 1
2279 1 . . . . . 4.5 2.3 6.0 1 1
2280 1 . . . . . 4.0 1.8 5.5 1 1
2281 1 . . . . . 2.5 1.8 3.1 1 1
2282 1 . . . . . 3.5 2.8 4.6 1 1
2283 1 . . . . . 3.0 2.3 4.1 1 1
2284 1 . . . . . 2.5 1.8 3.1 1 1
2285 1 . . . . . 3.5 2.3 4.2 1 1
2286 1 . . . . . 2.5 1.8 3.1 1 1
2287 1 . . . . . 4.5 2.3 6.5 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 3.5 2.8 4.1 1 1
2290 1 . . . . . 4.0 1.8 5.5 1 1
2291 1 . . . . . 4.5 2.3 6.5 1 1
2292 1 . . . . . 4.0 1.8 5.0 1 1
2293 1 . . . . . 2.5 1.8 3.1 1 1
2294 1 . . . . . 4.5 2.3 6.5 1 1
2295 1 . . . . . 4.5 2.3 6.5 1 1
2296 1 . . . . . 4.5 2.3 6.5 1 1
2297 1 . . . . . 4.0 1.8 5.2 1 1
2298 1 . . . . . 4.0 1.8 5.0 1 1
2299 1 . . . . . 4.0 2.8 5.2 1 1
2300 1 . . . . . 3.5 2.8 4.6 1 1
2301 1 . . . . . 2.5 1.8 3.1 1 1
2302 1 . . . . . 2.5 1.8 3.1 1 1
2303 1 . . . . . 3.5 2.8 4.1 1 1
2304 1 . . . . . 3.5 2.8 4.1 1 1
2305 1 . . . . . 2.5 1.8 3.1 1 1
2306 1 . . . . . 4.5 2.3 6.5 1 1
2307 1 . . . . . 3.5 2.3 4.2 1 1
2308 1 . . . . . 4.5 2.3 6.5 1 1
2309 1 . . . . . 4.5 2.3 6.5 1 1
2310 1 . . . . . 4.0 1.8 5.0 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 4.0 1.8 5.5 1 1
2313 1 . . . . . 3.5 2.8 4.1 1 1
2314 1 . . . . . 3.0 2.3 3.6 1 1
2315 1 . . . . . 4.5 2.3 6.5 1 1
2316 1 . . . . . 4.5 2.3 6.5 1 1
2317 1 . . . . . 4.5 2.3 6.5 1 1
2318 1 . . . . . 4.5 2.3 6.5 1 1
2319 1 . . . . . 4.5 2.3 6.5 1 1
2320 1 . . . . . 3.5 2.3 4.5 1 1
2321 1 . . . . . 4.0 1.8 5.5 1 1
2322 1 . . . . . 4.5 2.3 6.5 1 1
2323 1 . . . . . 3.5 2.3 4.2 1 1
2324 1 . . . . . 4.5 2.3 6.5 1 1
2325 1 . . . . . 4.5 2.3 6.5 1 1
2326 1 . . . . . 4.5 2.3 6.5 1 1
2327 1 . . . . . 4.5 2.3 6.5 1 1
2328 1 . . . . . 4.0 1.8 5.0 1 1
2329 1 . . . . . 4.5 2.3 6.5 1 1
2330 1 . . . . . 2.5 1.8 3.1 1 1
2331 1 . . . . . 2.5 1.8 3.1 1 1
2332 1 . . . . . 2.5 1.8 3.1 1 1
2333 1 . . . . . 3.5 2.8 4.1 1 1
2334 1 . . . . . 2.5 1.8 3.1 1 1
2335 1 . . . . . 4.0 1.8 5.5 1 1
2336 1 . . . . . 4.0 1.8 5.0 1 1
2337 1 . . . . . 4.5 2.3 6.5 1 1
2338 1 . . . . . 4.5 2.3 6.5 1 1
2339 1 . . . . . 4.5 2.3 6.5 1 1
2340 1 . . . . . 4.5 2.3 7.0 1 1
2341 1 . . . . . 4.5 2.3 6.5 1 1
2342 1 . . . . . 4.5 2.3 6.5 1 1
2343 1 . . . . . 3.5 2.3 4.2 1 1
2344 1 . . . . . 4.5 2.3 6.5 1 1
2345 1 . . . . . 4.0 2.8 5.5 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 4.5 2.3 6.5 1 1
2348 1 . . . . . 4.5 2.3 7.0 1 1
2349 1 . . . . . 3.0 2.3 4.1 1 1
2350 1 . . . . . 2.5 1.8 3.1 1 1
2351 1 . . . . . 2.5 1.8 3.1 1 1
2352 1 . . . . . 4.5 2.3 7.0 1 1
2353 1 . . . . . 4.5 2.3 6.5 1 1
2354 1 . . . . . 4.5 2.3 7.0 1 1
2355 1 . . . . . 2.5 1.8 3.6 1 1
2356 1 . . . . . 4.5 3.3 6.0 1 1
2357 1 . . . . . 2.5 1.8 3.1 1 1
2358 1 . . . . . 4.0 1.8 5.0 1 1
2359 1 . . . . . 3.5 2.3 4.2 1 1
2360 1 . . . . . 3.0 2.3 3.6 1 1
2361 1 . . . . . 3.5 2.8 4.1 1 1
2362 1 . . . . . 4.0 1.8 5.0 1 1
2363 1 . . . . . 4.5 2.3 6.5 1 1
2364 1 . . . . . 4.5 2.3 6.5 1 1
2365 1 . . . . . 4.5 2.3 6.5 1 1
2366 1 . . . . . 4.5 2.3 6.5 1 1
2367 1 . . . . . 4.0 1.8 5.0 1 1
2368 1 . . . . . 4.5 2.3 6.5 1 1
2369 1 . . . . . 3.0 1.8 3.7 1 1
2370 1 . . . . . 4.0 2.8 5.5 1 1
2371 1 . . . . . 4.5 2.3 6.5 1 1
2372 1 . . . . . 4.5 2.3 6.5 1 1
2373 1 . . . . . 4.5 2.3 6.5 1 1
2374 1 . . . . . 4.5 3.0 7.0 1 1
2375 1 . . . . . 4.5 3.0 7.0 1 1
2376 1 . . . . . 4.5 3.0 7.0 1 1
2377 1 . . . . . 4.5 3.0 7.0 1 1
2378 1 . . . . . 4.5 3.0 7.0 1 1
2379 1 . . . . . 4.5 3.0 7.0 1 1
2380 1 . . . . . 2.5 1.8 3.1 1 1
2381 1 . . . . . 2.5 1.8 3.1 1 1
2382 1 . . . . . 3.0 2.3 3.6 1 1
2383 1 . . . . . 2.5 1.8 3.6 1 1
2384 1 . . . . . 3.0 2.3 4.1 1 1
2385 1 . . . . . 4.5 2.3 6.5 1 1
2386 1 . . . . . 4.5 2.3 6.5 1 1
2387 1 . . . . . 2.5 1.8 3.1 1 1
2388 1 . . . . . 4.5 2.3 6.5 1 1
2389 1 . . . . . 3.5 2.3 4.2 1 1
2390 1 . . . . . 3.5 2.3 4.2 1 1
2391 1 . . . . . 4.0 1.8 5.0 1 1
2392 1 . . . . . 3.5 2.3 4.7 1 1
2393 1 . . . . . 4.5 2.3 6.5 1 1
2394 1 . . . . . 4.5 2.3 6.5 1 1
2395 1 . . . . . 4.0 1.8 5.0 1 1
2396 1 . . . . . 4.5 2.3 7.0 1 1
2397 1 . . . . . 4.5 2.3 6.5 1 1
2398 1 . . . . . 4.5 2.3 6.5 1 1
2399 1 . . . . . 4.5 2.3 6.5 1 1
2400 1 . . . . . 4.5 2.3 7.0 1 1
2401 1 . . . . . 4.5 2.3 7.0 1 1
2402 1 . . . . . 3.0 2.3 3.6 1 1
2403 1 . . . . . 4.5 2.3 6.5 1 1
2404 1 . . . . . 4.5 2.3 6.5 1 1
2405 1 . . . . . 4.5 2.3 6.5 1 1
2406 1 . . . . . 2.5 1.8 3.1 1 1
2407 1 . . . . . 2.5 1.8 3.1 1 1
2408 1 . . . . . 3.5 2.3 4.2 1 1
2409 1 . . . . . 3.0 2.3 3.6 1 1
2410 1 . . . . . 4.5 2.3 6.5 1 1
2411 1 . . . . . 2.5 1.8 3.1 1 1
2412 1 . . . . . 3.0 2.3 3.6 1 1
2413 1 . . . . . 4.0 1.8 5.0 1 1
2414 1 . . . . . 3.5 2.5 4.1 1 1
2415 1 . . . . . 2.5 1.8 3.1 1 1
2416 1 . . . . . 3.5 2.3 4.2 1 1
2417 1 . . . . . 4.5 2.3 6.5 1 1
2418 1 . . . . . 4.5 2.3 6.5 1 1
2419 1 . . . . . 4.5 2.3 6.5 1 1
2420 1 . . . . . 4.5 2.3 6.5 1 1
2421 1 . . . . . 4.5 2.3 6.5 1 1
2422 1 . . . . . 4.5 2.3 6.5 1 1
2423 1 . . . . . 4.5 2.3 6.5 1 1
2424 1 . . . . . 4.5 2.3 6.5 1 1
2425 1 . . . . . 4.5 2.3 7.0 1 1
2426 1 . . . . . 4.0 1.8 5.0 1 1
2427 1 . . . . . 4.0 1.8 5.0 1 1
2428 1 . . . . . 4.5 2.3 6.5 1 1
2429 1 . . . . . 2.7 2.0 3.3 1 1
2430 1 . . . . . 2.5 1.8 3.1 1 1
2431 1 . . . . . 2.5 1.8 3.1 1 1
2432 1 . . . . . 3.5 2.3 4.2 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 4.5 2.3 7.0 1 1
2435 1 . . . . . 4.5 2.3 7.0 1 1
2436 1 . . . . . 2.5 1.8 3.1 1 1
2437 1 . . . . . 3.5 2.8 4.1 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.5 2.3 6.5 1 1
2441 1 . . . . . 4.5 2.3 6.5 1 1
2442 1 . . . . . 4.5 2.3 6.5 1 1
2443 1 . . . . . 4.5 2.3 6.5 1 1
2444 1 . . . . . 2.5 1.8 3.1 1 1
2445 1 . . . . . 3.5 2.3 4.7 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
2447 1 . . . . . 4.5 2.3 6.5 1 1
2448 1 . . . . . 4.5 2.3 6.5 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 2.5 1.8 3.1 1 1
2451 1 . . . . . 3.0 2.3 4.1 1 1
2452 1 . . . . . 2.5 1.8 3.6 1 1
2453 1 . . . . . 4.0 1.8 5.5 1 1
2454 1 . . . . . 4.0 1.8 5.0 1 1
2455 1 . . . . . 2.5 1.8 3.1 1 1
2456 1 . . . . . 4.0 1.8 5.5 1 1
2457 1 . . . . . 4.0 1.8 5.0 1 1
2458 1 . . . . . 4.5 2.3 6.5 1 1
2459 1 . . . . . 4.5 2.3 6.5 1 1
2460 1 . . . . . 4.5 2.3 6.5 1 1
2461 1 . . . . . 4.5 2.3 6.5 1 1
2462 1 . . . . . 4.5 2.3 6.5 1 1
2463 1 . . . . . 4.5 2.3 6.5 1 1
2464 1 . . . . . 3.5 2.3 4.2 1 1
2465 1 . . . . . 4.5 2.3 7.0 1 1
2466 1 . . . . . 3.5 2.3 4.5 1 1
2467 1 . . . . . 4.5 2.3 7.0 1 1
2468 1 . . . . . 4.0 1.8 5.0 1 1
2469 1 . . . . . 4.5 2.3 6.5 1 1
2470 1 . . . . . 4.5 2.3 7.0 1 1
2471 1 . . . . . 4.5 2.3 7.0 1 1
2472 1 . . . . . 4.5 2.3 6.0 1 1
2473 1 . . . . . 4.5 2.3 7.0 1 1
2474 1 . . . . . 3.0 2.3 4.2 1 1
2475 1 . . . . . 4.5 3.0 7.0 1 1
2476 1 . . . . . 4.0 2.8 5.0 1 1
2477 1 . . . . . 3.0 2.3 4.2 1 1
2478 1 . . . . . 4.5 3.0 7.0 1 1
2479 1 . . . . . 4.5 3.3 6.0 1 1
2480 1 . . . . . 2.5 1.8 3.1 1 1
2481 1 . . . . . 2.5 1.8 3.6 1 1
2482 1 . . . . . 2.5 1.8 3.1 1 1
2483 1 . . . . . 2.5 1.8 3.1 1 1
2484 1 . . . . . 4.0 1.8 5.5 1 1
2485 1 . . . . . 2.5 1.8 3.1 1 1
2486 1 . . . . . 4.5 2.3 6.5 1 1
2487 1 . . . . . 4.0 1.8 5.5 1 1
2488 1 . . . . . 4.0 1.8 5.5 1 1
2489 1 . . . . . 4.5 2.3 6.5 1 1
2490 1 . . . . . 4.5 2.3 6.5 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.5 2.3 7.0 1 1
2493 1 . . . . . 3.0 2.3 3.6 1 1
2494 1 . . . . . 4.0 1.8 5.0 1 1
2495 1 . . . . . 4.5 2.3 6.5 1 1
2496 1 . . . . . 4.5 2.3 6.5 1 1
2497 1 . . . . . 4.5 2.3 7.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.5 2.3 6.5 1 1
2500 1 . . . . . 3.5 2.3 4.7 1 1
2501 1 . . . . . 4.0 3.3 5.0 1 1
2502 1 . . . . . 4.5 2.3 6.5 1 1
2503 1 . . . . . 4.5 2.3 7.0 1 1
2504 1 . . . . . 2.5 1.8 3.1 1 1
2505 1 . . . . . 3.0 2.3 3.6 1 1
2506 1 . . . . . 3.5 2.3 4.2 1 1
2507 1 . . . . . 4.5 2.3 7.0 1 1
2508 1 . . . . . 2.5 1.8 3.1 1 1
2509 1 . . . . . 4.5 2.3 6.5 1 1
2510 1 . . . . . 4.5 2.3 6.5 1 1
2511 1 . . . . . 4.5 2.3 6.5 1 1
2512 1 . . . . . 4.5 2.3 6.5 1 1
2513 1 . . . . . 4.5 2.3 6.5 1 1
2514 1 . . . . . 2.5 1.8 3.1 1 1
2515 1 . . . . . 2.5 1.8 3.1 1 1
2516 1 . . . . . 3.5 2.3 4.2 1 1
2517 1 . . . . . 4.0 1.8 5.0 1 1
2518 1 . . . . . 4.5 2.3 6.5 1 1
2519 1 . . . . . 4.5 2.3 6.5 1 1
2520 1 . . . . . 4.5 2.3 6.5 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.5 2.3 6.5 1 1
2523 1 . . . . . 3.5 2.8 4.1 1 1
2524 1 . . . . . 4.5 2.3 6.5 1 1
2525 1 . . . . . 4.5 2.3 6.5 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.5 2.3 6.5 1 1
2528 1 . . . . . 4.5 2.3 6.5 1 1
2529 1 . . . . . 4.5 2.3 6.5 1 1
2530 1 . . . . . 4.5 2.3 6.5 1 1
2531 1 . . . . . 2.5 1.8 3.1 1 1
2532 1 . . . . . 2.7 2.0 3.3 1 1
2533 1 . . . . . 2.5 1.8 3.1 1 1
2534 1 . . . . . 3.0 2.3 3.6 1 1
2535 1 . . . . . 3.0 2.3 3.6 1 1
2536 1 . . . . . 2.5 1.8 3.1 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 4.5 2.3 6.5 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 4.5 2.3 6.5 1 1
2541 1 . . . . . 4.5 2.3 6.5 1 1
2542 1 . . . . . 4.5 2.3 6.5 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.5 2.3 6.5 1 1
2545 1 . . . . . 3.0 2.3 3.6 1 1
2546 1 . . . . . 4.5 2.3 6.5 1 1
2547 1 . . . . . 4.5 2.3 6.5 1 1
2548 1 . . . . . 4.0 1.8 5.0 1 1
2549 1 . . . . . 4.5 2.3 6.5 1 1
2550 1 . . . . . 4.5 2.3 6.5 1 1
2551 1 . . . . . 2.5 1.8 3.6 1 1
2552 1 . . . . . 3.0 2.3 3.6 1 1
2553 1 . . . . . 4.0 1.8 5.5 1 1
2554 1 . . . . . 4.5 2.3 6.5 1 1
2555 1 . . . . . 3.5 2.8 4.1 1 1
2556 1 . . . . . 4.5 2.3 6.0 1 1
2557 1 . . . . . 4.5 2.3 7.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.5 2.3 6.5 1 1
2561 1 . . . . . 4.5 2.3 6.5 1 1
2562 1 . . . . . 4.0 1.8 5.5 1 1
2563 1 . . . . . 4.5 2.3 7.0 1 1
2564 1 . . . . . 4.5 3.3 5.5 1 1
2565 1 . . . . . 4.5 2.3 6.5 1 1
2566 1 . . . . . 4.5 2.3 7.0 1 1
2567 1 . . . . . 2.5 1.8 3.1 1 1
2568 1 . . . . . 2.5 1.8 3.6 1 1
2569 1 . . . . . 2.5 1.8 3.6 1 1
2570 1 . . . . . 2.5 1.8 3.1 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 3.5 2.3 4.2 1 1
2573 1 . . . . . 3.5 2.3 4.2 1 1
2574 1 . . . . . 4.0 1.8 5.5 1 1
2575 1 . . . . . 3.0 2.3 4.1 1 1
2576 1 . . . . . 3.5 2.8 4.1 1 1
2577 1 . . . . . 4.5 2.3 7.0 1 1
2578 1 . . . . . 4.0 1.8 5.0 1 1
2579 1 . . . . . 4.5 2.3 6.5 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 5.5 1 1
2582 1 . . . . . 4.5 2.3 7.0 1 1
2583 1 . . . . . 3.5 2.8 4.5 1 1
2584 1 . . . . . 2.5 1.8 3.1 1 1
2585 1 . . . . . 4.0 2.8 5.5 1 1
2586 1 . . . . . 4.5 2.3 7.0 1 1
2587 1 . . . . . 4.5 2.3 7.0 1 1
2588 1 . . . . . 3.0 2.3 4.1 1 1
2589 1 . . . . . 2.5 1.8 3.1 1 1
2590 1 . . . . . 2.5 1.8 3.6 1 1
2591 1 . . . . . 2.5 1.8 3.1 1 1
2592 1 . . . . . 2.5 1.8 3.1 1 1
2593 1 . . . . . 4.5 2.3 6.5 1 1
2594 1 . . . . . 4.5 2.3 6.5 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.5 2.3 7.0 1 1
2597 1 . . . . . 3.0 2.3 3.6 1 1
2598 1 . . . . . 4.5 2.3 7.0 1 1
2599 1 . . . . . 4.5 2.3 6.5 1 1
2600 1 . . . . . 4.5 2.3 7.0 1 1
2601 1 . . . . . 3.0 2.3 3.6 1 1
2602 1 . . . . . 4.5 2.3 6.5 1 1
2603 1 . . . . . 4.0 1.8 5.5 1 1
2604 1 . . . . . 3.5 2.3 4.2 1 1
2605 1 . . . . . 2.5 1.8 3.6 1 1
2606 1 . . . . . 4.5 2.3 7.0 1 1
2607 1 . . . . . 3.0 2.3 3.6 1 1
2608 1 . . . . . 2.5 1.8 3.1 1 1
2609 1 . . . . . 2.5 1.8 3.1 1 1
2610 1 . . . . . 4.5 2.3 7.0 1 1
2611 1 . . . . . 4.0 1.8 5.5 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 3.0 2.3 3.6 1 1
2614 1 . . . . . 3.0 2.3 3.6 1 1
2615 1 . . . . . 2.5 1.8 3.1 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 5.0 1 1
2618 1 . . . . . 4.5 2.3 6.5 1 1
2619 1 . . . . . 4.5 2.3 6.5 1 1
2620 1 . . . . . 4.5 2.3 6.5 1 1
2621 1 . . . . . 2.5 1.8 3.1 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.5 2.3 6.5 1 1
2625 1 . . . . . 4.0 1.8 5.0 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.5 2.3 6.5 1 1
2628 1 . . . . . 4.0 1.8 5.0 1 1
2629 1 . . . . . 4.5 2.3 6.5 1 1
2630 1 . . . . . 4.5 2.3 6.5 1 1
2631 1 . . . . . 4.5 2.3 6.5 1 1
2632 1 . . . . . 4.5 2.3 6.5 1 1
2633 1 . . . . . 4.5 2.3 6.5 1 1
2634 1 . . . . . 4.5 2.3 6.5 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 3.0 2.3 3.6 1 1
2637 1 . . . . . 3.0 2.3 4.1 1 1
2638 1 . . . . . 4.5 2.3 6.5 1 1
2639 1 . . . . . 4.5 2.3 6.5 1 1
2640 1 . . . . . 2.5 1.8 3.1 1 1
2641 1 . . . . . 4.5 2.3 6.5 1 1
2642 1 . . . . . 3.0 2.3 3.6 1 1
2643 1 . . . . . 3.0 2.3 4.1 1 1
2644 1 . . . . . 4.5 2.3 6.0 1 1
2645 1 . . . . . 3.0 2.3 3.6 1 1
2646 1 . . . . . 4.0 1.8 5.5 1 1
2647 1 . . . . . 3.0 2.3 3.6 1 1
2648 1 . . . . . 4.0 1.8 5.5 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 2.5 1.8 3.1 1 1
2652 1 . . . . . 4.5 2.3 6.5 1 1
2653 1 . . . . . 4.5 2.3 7.0 1 1
2654 1 . . . . . 4.5 2.3 6.5 1 1
2655 1 . . . . . 4.0 1.8 5.5 1 1
2656 1 . . . . . 4.5 2.3 6.5 1 1
2657 1 . . . . . 4.5 2.3 7.0 1 1
2658 1 . . . . . 4.5 2.3 6.5 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 3.5 2.8 4.6 1 1
2662 1 . . . . . 4.0 1.8 5.5 1 1
2663 1 . . . . . 4.5 3.0 6.5 1 1
2664 1 . . . . . 4.5 2.3 6.5 1 1
2665 1 . . . . . 3.5 2.3 4.7 1 1
2666 1 . . . . . 4.5 2.3 6.5 1 1
2667 1 . . . . . 4.5 2.3 6.5 1 1
2668 1 . . . . . 4.5 2.3 6.5 1 1
2669 1 . . . . . 2.5 1.8 3.6 1 1
2670 1 . . . . . 4.0 2.8 5.2 1 1
2671 1 . . . . . 4.0 1.8 5.5 1 1
2672 1 . . . . . 3.0 2.3 3.6 1 1
2673 1 . . . . . 3.0 2.3 3.6 1 1
2674 1 . . . . . 2.5 1.8 3.1 1 1
2675 1 . . . . . 3.0 2.3 3.6 1 1
2676 1 . . . . . 3.0 2.3 3.6 1 1
2677 1 . . . . . 3.5 2.3 4.2 1 1
2678 1 . . . . . 3.0 2.3 3.6 1 1
2679 1 . . . . . 4.0 2.8 5.0 1 1
2680 1 . . . . . 4.0 1.8 5.0 1 1
2681 1 . . . . . 4.5 2.3 6.5 1 1
2682 1 . . . . . 4.0 1.8 5.0 1 1
2683 1 . . . . . 4.0 1.8 5.0 1 1
2684 1 . . . . . 4.5 2.3 6.5 1 1
2685 1 . . . . . 4.5 2.3 6.5 1 1
2686 1 . . . . . 4.5 2.3 6.5 1 1
2687 1 . . . . . 4.5 2.3 6.5 1 1
2688 1 . . . . . 4.5 2.3 7.0 1 1
2689 1 . . . . . 2.5 1.8 3.1 1 1
2690 1 . . . . . 4.5 2.3 6.5 1 1
2691 1 . . . . . 4.5 2.3 6.5 1 1
2692 1 . . . . . 4.5 2.3 6.5 1 1
2693 1 . . . . . 4.0 1.8 5.5 1 1
2694 1 . . . . . 2.5 1.8 3.1 1 1
2695 1 . . . . . 4.5 2.3 6.5 1 1
2696 1 . . . . . 4.5 2.3 6.5 1 1
2697 1 . . . . . 2.5 1.8 3.1 1 1
2698 1 . . . . . 2.5 1.8 3.1 1 1
2699 1 . . . . . 2.5 1.8 3.1 1 1
2700 1 . . . . . 2.5 1.8 3.1 1 1
2701 1 . . . . . 3.5 2.3 4.7 1 1
2702 1 . . . . . 2.5 1.8 3.1 1 1
2703 1 . . . . . 3.0 2.3 3.6 1 1
2704 1 . . . . . 4.5 2.3 6.5 1 1
2705 1 . . . . . 4.5 2.3 6.5 1 1
2706 1 . . . . . 4.0 1.8 5.5 1 1
2707 1 . . . . . 3.5 2.3 4.2 1 1
2708 1 . . . . . 4.0 1.8 5.0 1 1
2709 1 . . . . . 2.5 1.8 3.6 1 1
2710 1 . . . . . 3.5 2.8 4.1 1 1
2711 1 . . . . . 2.5 1.8 3.1 1 1
2712 1 . . . . . 2.5 1.8 3.1 1 1
2713 1 . . . . . 2.5 1.8 3.6 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 3.5 2.3 4.2 1 1
2716 1 . . . . . 2.5 1.8 3.6 1 1
2717 1 . . . . . 4.5 3.0 6.5 1 1
2718 1 . . . . . 4.0 2.8 5.5 1 1
2719 1 . . . . . 4.5 2.3 6.5 1 1
2720 1 . . . . . 3.5 2.8 4.1 1 1
2721 1 . . . . . 2.5 1.8 3.1 1 1
2722 1 . . . . . 2.5 1.8 3.6 1 1
2723 1 . . . . . 4.5 2.3 7.0 1 1
2724 1 . . . . . 4.0 1.8 5.0 1 1
2725 1 . . . . . 4.0 1.8 5.0 1 1
2726 1 . . . . . 3.5 2.8 4.5 1 1
2727 1 . . . . . 2.5 1.8 3.1 1 1
2728 1 . . . . . 2.5 1.8 3.1 1 1
2729 1 . . . . . 4.5 2.3 6.5 1 1
2730 1 . . . . . 3.5 2.3 4.2 1 1
2731 1 . . . . . 4.0 2.8 5.5 1 1
2732 1 . . . . . 4.5 2.3 7.0 1 1
2733 1 . . . . . 4.5 2.3 6.5 1 1
2734 1 . . . . . 4.5 2.3 6.5 1 1
2735 1 . . . . . 4.5 2.3 6.5 1 1
2736 1 . . . . . 3.0 2.3 4.1 1 1
2737 1 . . . . . 3.5 2.3 4.7 1 1
2738 1 . . . . . 4.5 3.0 6.5 1 1
2739 1 . . . . . 4.0 2.8 5.5 1 1
2740 1 . . . . . 2.5 1.8 3.2 1 1
2741 1 . . . . . 2.5 1.8 3.2 1 1
2742 1 . . . . . 3.0 2.3 3.6 1 1
2743 1 . . . . . 3.0 2.3 3.6 1 1
2744 1 . . . . . 4.0 1.8 5.0 1 1
2745 1 . . . . . 4.5 2.3 7.0 1 1
2746 1 . . . . . 4.5 2.3 6.5 1 1
2747 1 . . . . . 2.5 1.8 3.1 1 1
2748 1 . . . . . 3.5 2.8 4.1 1 1
2749 1 . . . . . 2.5 1.8 3.1 1 1
2750 1 . . . . . 4.5 2.3 7.0 1 1
2751 1 . . . . . 4.5 2.3 6.5 1 1
2752 1 . . . . . 4.0 1.8 5.5 1 1
2753 1 . . . . . 3.0 2.3 3.6 1 1
2754 1 . . . . . 4.0 2.8 5.0 1 1
2755 1 . . . . . 3.0 2.3 3.6 1 1
2756 1 . . . . . 3.0 2.3 3.6 1 1
2757 1 . . . . . 3.0 2.3 3.6 1 1
2758 1 . . . . . 3.0 2.3 3.6 1 1
2759 1 . . . . . 3.5 2.8 4.1 1 1
2760 1 . . . . . 3.5 2.8 4.5 1 1
2761 1 . . . . . 3.0 2.3 3.6 1 1
2762 1 . . . . . 4.0 2.8 5.0 1 1
2763 1 . . . . . 4.0 1.8 5.0 1 1
2764 1 . . . . . 4.5 2.3 7.0 1 1
2765 1 . . . . . 3.5 2.3 4.2 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 2.5 1.8 3.1 1 1
2768 1 . . . . . 4.5 2.3 6.5 1 1
2769 1 . . . . . 4.5 2.3 6.5 1 1
2770 1 . . . . . 2.5 1.8 3.1 1 1
2771 1 . . . . . 3.0 2.3 4.1 1 1
2772 1 . . . . . 2.5 1.8 3.6 1 1
2773 1 . . . . . 4.5 2.3 6.5 1 1
2774 1 . . . . . 4.0 1.8 5.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 2.5 1.8 3.1 1 1
2777 1 . . . . . 4.5 2.3 6.5 1 1
2778 1 . . . . . 4.5 2.3 7.0 1 1
2779 1 . . . . . 4.5 2.3 7.0 1 1
2780 1 . . . . . 2.5 1.8 3.1 1 1
2781 1 . . . . . 2.5 1.8 3.6 1 1
2782 1 . . . . . 3.5 2.3 4.7 1 1
2783 1 . . . . . 4.5 2.3 6.5 1 1
2784 1 . . . . . 4.0 1.8 5.5 1 1
2785 1 . . . . . 2.5 1.8 3.6 1 1
2786 1 . . . . . 4.5 2.3 6.5 1 1
2787 1 . . . . . 2.5 1.8 3.1 1 1
2788 1 . . . . . 2.5 1.8 3.6 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 3.5 2.8 4.6 1 1
2791 1 . . . . . 2.5 1.8 3.1 1 1
2792 1 . . . . . 2.5 1.8 3.1 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 3.0 2.3 4.1 1 1
2795 1 . . . . . 3.0 2.3 3.6 1 1
2796 1 . . . . . 2.5 1.8 3.1 1 1
2797 1 . . . . . 4.5 2.3 6.5 1 1
2798 1 . . . . . 4.0 1.8 5.0 1 1
2799 1 . . . . . 3.0 2.3 4.1 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 4.5 2.3 6.5 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 2.5 1.8 3.1 1 1
2805 1 . . . . . 4.5 2.3 6.5 1 1
2806 1 . . . . . 4.5 2.3 6.5 1 1
2807 1 . . . . . 4.5 2.3 6.5 1 1
2808 1 . . . . . 2.5 1.8 3.1 1 1
2809 1 . . . . . 3.0 2.3 3.6 1 1
2810 1 . . . . . 2.5 1.8 3.1 1 1
2811 1 . . . . . 2.5 1.8 3.1 1 1
2812 1 . . . . . 4.5 2.3 6.5 1 1
2813 1 . . . . . 4.5 2.3 6.5 1 1
2814 1 . . . . . 3.5 2.3 4.2 1 1
2815 1 . . . . . 3.5 2.3 4.2 1 1
2816 1 . . . . . 4.5 2.3 7.0 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.5 2.3 6.5 1 1
2819 1 . . . . . 4.5 2.3 6.5 1 1
2820 1 . . . . . 4.5 2.3 6.5 1 1
2821 1 . . . . . 4.5 2.3 6.5 1 1
2822 1 . . . . . 2.5 1.8 3.1 1 1
2823 1 . . . . . 4.5 2.3 6.5 1 1
2824 1 . . . . . 4.5 2.3 6.5 1 1
2825 1 . . . . . 4.5 2.3 6.5 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.5 2.3 7.0 1 1
2828 1 . . . . . 2.5 1.8 3.1 1 1
2829 1 . . . . . 2.5 1.8 3.1 1 1
2830 1 . . . . . 3.0 2.3 4.1 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 2.5 1.8 3.1 1 1
2833 1 . . . . . 4.5 2.3 6.5 1 1
2834 1 . . . . . 4.5 2.3 6.5 1 1
2835 1 . . . . . 4.5 2.3 6.5 1 1
2836 1 . . . . . 2.5 1.8 3.1 1 1
2837 1 . . . . . 4.0 1.8 5.5 1 1
2838 1 . . . . . 4.5 2.3 6.5 1 1
2839 1 . . . . . 3.0 2.3 3.6 1 1
2840 1 . . . . . 3.0 2.3 3.6 1 1
2841 1 . . . . . 4.0 1.8 5.5 1 1
2842 1 . . . . . 4.0 1.8 5.0 1 1
2843 1 . . . . . 4.5 2.3 6.5 1 1
2844 1 . . . . . 4.5 2.3 6.5 1 1
2845 1 . . . . . 4.5 3.3 6.0 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.5 2.3 6.5 1 1
2848 1 . . . . . 4.5 2.3 6.5 1 1
2849 1 . . . . . 4.5 2.3 6.0 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 3.0 2.3 3.6 1 1
2852 1 . . . . . 4.5 2.3 6.5 1 1
2853 1 . . . . . 4.0 1.8 5.5 1 1
2854 1 . . . . . 2.5 1.8 3.1 1 1
2855 1 . . . . . 2.5 1.8 3.1 1 1
2856 1 . . . . . 2.5 1.8 3.1 1 1
2857 1 . . . . . 2.5 1.8 3.1 1 1
2858 1 . . . . . 3.0 2.3 3.6 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 4.0 1.8 5.5 1 1
2861 1 . . . . . 3.5 2.3 4.2 1 1
2862 1 . . . . . 4.5 2.3 6.5 1 1
2863 1 . . . . . 4.5 2.3 6.5 1 1
2864 1 . . . . . 4.0 1.8 5.0 1 1
2865 1 . . . . . 3.5 2.3 4.2 1 1
2866 1 . . . . . 4.5 2.3 7.0 1 1
2867 1 . . . . . 4.5 2.3 6.5 1 1
2868 1 . . . . . 4.5 2.3 6.5 1 1
2869 1 . . . . . 4.5 2.3 6.5 1 1
2870 1 . . . . . 4.5 2.3 6.5 1 1
2871 1 . . . . . 4.5 2.3 6.5 1 1
2872 1 . . . . . 3.5 2.8 4.1 1 1
2873 1 . . . . . 4.5 2.3 6.5 1 1
2874 1 . . . . . 4.0 1.8 5.0 1 1
2875 1 . . . . . 2.5 1.8 3.1 1 1
2876 1 . . . . . 3.0 2.3 4.1 1 1
2877 1 . . . . . 2.5 1.8 3.6 1 1
2878 1 . . . . . 2.5 1.8 3.1 1 1
2879 1 . . . . . 2.5 1.8 3.1 1 1
2880 1 . . . . . 4.5 2.3 6.5 1 1
2881 1 . . . . . 4.0 1.8 5.0 1 1
2882 1 . . . . . 4.0 1.8 5.5 1 1
2883 1 . . . . . 4.0 1.8 5.5 1 1
2884 1 . . . . . 3.0 2.3 4.1 1 1
2885 1 . . . . . 3.5 2.3 4.7 1 1
2886 1 . . . . . 3.0 2.3 3.6 1 1
2887 1 . . . . . 4.5 2.3 6.5 1 1
2888 1 . . . . . 4.0 1.8 5.0 1 1
2889 1 . . . . . 4.5 2.3 6.5 1 1
2890 1 . . . . . 4.0 3.3 5.0 1 1
2891 1 . . . . . 4.5 2.3 6.5 1 1
2892 1 . . . . . 4.5 2.3 7.0 1 1
2893 1 . . . . . 4.5 2.3 6.5 1 1
2894 1 . . . . . 4.0 1.8 5.5 1 1
2895 1 . . . . . 4.5 2.3 6.5 1 1
2896 1 . . . . . 4.5 2.3 7.0 1 1
2897 1 . . . . . 4.5 2.3 6.5 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 2.5 1.8 3.6 1 1
2900 1 . . . . . 2.5 1.8 3.1 1 1
2901 1 . . . . . 2.5 1.8 3.6 1 1
2902 1 . . . . . 4.5 2.3 6.5 1 1
2903 1 . . . . . 4.5 2.3 6.5 1 1
2904 1 . . . . . 3.5 2.8 4.6 1 1
2905 1 . . . . . 2.5 1.8 3.6 1 1
2906 1 . . . . . 3.0 2.3 3.6 1 1
2907 1 . . . . . 2.5 1.8 3.1 1 1
2908 1 . . . . . 4.5 2.3 6.5 1 1
2909 1 . . . . . 2.5 1.8 3.1 1 1
2910 1 . . . . . 4.5 2.3 7.0 1 1
2911 1 . . . . . 4.5 2.3 6.5 1 1
2912 1 . . . . . 4.5 2.3 6.5 1 1
2913 1 . . . . . 4.5 2.3 6.5 1 1
2914 1 . . . . . 4.5 2.3 6.5 1 1
2915 1 . . . . . 4.5 2.3 6.5 1 1
2916 1 . . . . . 4.0 1.8 5.0 1 1
2917 1 . . . . . 4.5 2.3 7.0 1 1
2918 1 . . . . . 2.5 1.8 3.1 1 1
2919 1 . . . . . 4.0 1.8 5.5 1 1
2920 1 . . . . . 4.5 2.3 6.5 1 1
2921 1 . . . . . 4.0 1.8 5.0 1 1
2922 1 . . . . . 4.5 2.3 7.0 1 1
2923 1 . . . . . 4.0 1.8 5.5 1 1
2924 1 . . . . . 2.5 1.8 3.1 1 1
2925 1 . . . . . 3.0 2.3 3.6 1 1
2926 1 . . . . . 4.0 1.8 5.5 1 1
2927 1 . . . . . 2.5 1.8 3.6 1 1
2928 1 . . . . . 2.5 1.8 3.1 1 1
2929 1 . . . . . 3.0 2.3 3.6 1 1
2930 1 . . . . . 3.0 2.3 3.6 1 1
2931 1 . . . . . 4.0 1.8 5.0 1 1
2932 1 . . . . . 4.0 1.8 5.0 1 1
2933 1 . . . . . 2.5 1.8 3.1 1 1
2934 1 . . . . . 3.5 2.3 4.7 1 1
2935 1 . . . . . 4.5 2.3 6.5 1 1
2936 1 . . . . . 4.5 2.3 6.5 1 1
2937 1 . . . . . 4.5 2.3 6.5 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 5.5 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.5 2.3 6.5 1 1
2943 1 . . . . . 2.5 1.8 3.6 1 1
2944 1 . . . . . 4.0 1.8 5.5 1 1
2945 1 . . . . . 4.0 1.8 5.0 1 1
2946 1 . . . . . 4.5 2.3 6.0 1 1
2947 1 . . . . . 2.5 1.8 3.1 1 1
2948 1 . . . . . 4.5 2.3 6.5 1 1
2949 1 . . . . . 2.5 1.8 3.6 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 3.3 5.0 1 1
2955 1 . . . . . 3.0 2.3 3.6 1 1
2956 1 . . . . . 4.0 1.8 5.0 1 1
2957 1 . . . . . 2.5 1.8 3.1 1 1
2958 1 . . . . . 2.5 1.8 3.1 1 1
2959 1 . . . . . 3.0 2.3 3.6 1 1
2960 1 . . . . . 2.5 1.8 3.6 1 1
2961 1 . . . . . 3.0 2.3 4.1 1 1
2962 1 . . . . . 3.0 2.3 3.6 1 1
2963 1 . . . . . 2.5 1.8 3.1 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 4.0 1.8 5.5 1 1
2966 1 . . . . . 4.0 1.8 5.5 1 1
2967 1 . . . . . 4.5 2.3 6.5 1 1
2968 1 . . . . . 4.0 1.8 5.0 1 1
2969 1 . . . . . 4.5 2.3 7.0 1 1
2970 1 . . . . . 4.5 2.3 6.5 1 1
2971 1 . . . . . 2.5 1.8 3.1 1 1
2972 1 . . . . . 4.5 2.3 6.5 1 1
2973 1 . . . . . 4.5 2.3 7.0 1 1
2974 1 . . . . . 4.5 3.0 7.0 1 1
2975 1 . . . . . 4.5 3.0 6.5 1 1
2976 1 . . . . . 4.5 3.0 6.5 1 1
2977 1 . . . . . 4.5 3.0 7.0 1 1
2978 1 . . . . . 4.5 3.0 6.5 1 1
2979 1 . . . . . 4.5 3.0 6.5 1 1
2980 1 . . . . . 4.5 2.3 6.5 1 1
2981 1 . . . . . 4.0 1.8 5.5 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 3.5 2.8 4.5 1 1
2984 1 . . . . . 4.5 2.3 7.0 1 1
2985 1 . . . . . 2.5 1.8 3.1 1 1
2986 1 . . . . . 2.5 1.8 3.1 1 1
2987 1 . . . . . 3.5 2.8 4.1 1 1
2988 1 . . . . . 3.5 2.3 4.7 1 1
2989 1 . . . . . 2.5 1.8 3.1 1 1
2990 1 . . . . . 4.0 1.8 5.0 1 1
2991 1 . . . . . 4.5 2.3 6.5 1 1
2992 1 . . . . . 3.5 2.8 4.1 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 2.8 5.0 1 1
2995 1 . . . . . 4.5 2.3 6.5 1 1
2996 1 . . . . . 4.0 1.8 5.2 1 1
2997 1 . . . . . 4.0 1.8 5.0 1 1
2998 1 . . . . . 3.5 1.5 4.2 1 1
2999 1 . . . . . 4.5 2.3 7.0 1 1
3000 1 . . . . . 4.5 2.3 6.5 1 1
3001 1 . . . . . 4.5 2.3 7.0 1 1
3002 1 . . . . . 4.5 2.3 6.5 1 1
3003 1 . . . . . 4.5 2.3 6.5 1 1
3004 1 . . . . . 2.7 2.0 3.3 1 1
3005 1 . . . . . 3.0 2.3 3.6 1 1
3006 1 . . . . . 2.5 1.8 3.1 1 1
3007 1 . . . . . 2.5 1.8 3.1 1 1
3008 1 . . . . . 4.5 2.3 5.5 1 1
3009 1 . . . . . 4.5 2.3 6.5 1 1
3010 1 . . . . . 2.5 1.8 3.1 1 1
3011 1 . . . . . 2.5 1.8 3.1 1 1
3012 1 . . . . . 4.5 2.3 7.0 1 1
3013 1 . . . . . 2.5 1.8 3.6 1 1
3014 1 . . . . . 3.0 2.3 3.6 1 1
3015 1 . . . . . 3.5 2.8 4.5 1 1
3016 1 . . . . . 3.5 2.8 4.1 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.5 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 5.2 1 1
3021 1 . . . . . 4.0 1.8 5.0 1 1
3022 1 . . . . . 3.5 2.3 4.5 1 1
3023 1 . . . . . 4.5 2.3 6.5 1 1
3024 1 . . . . . 3.0 2.3 3.6 1 1
3025 1 . . . . . 3.0 2.3 4.1 1 1
3026 1 . . . . . 2.5 1.8 3.1 1 1
3027 1 . . . . . 4.0 2.5 5.2 1 1
3028 1 . . . . . 4.5 3.0 6.5 1 1
3029 1 . . . . . 2.5 1.8 3.7 1 1
3030 1 . . . . . 4.5 3.0 6.5 1 1
3031 1 . . . . . 4.5 3.0 6.5 1 1
3032 1 . . . . . 4.5 3.0 6.5 1 1
3033 1 . . . . . 2.5 1.8 3.7 1 1
3034 1 . . . . . 4.5 3.0 6.5 1 1
3035 1 . . . . . 4.0 1.8 5.0 1 1
3036 1 . . . . . 3.5 2.3 4.2 1 1
3037 1 . . . . . 2.5 1.8 3.1 1 1
3038 1 . . . . . 3.0 2.3 3.6 1 1
3039 1 . . . . . 3.5 2.8 4.6 1 1
3040 1 . . . . . 4.5 2.3 6.5 1 1
3041 1 . . . . . 4.0 1.8 5.5 1 1
3042 1 . . . . . 4.0 1.8 5.0 1 1
3043 1 . . . . . 4.5 2.3 6.5 1 1
3044 1 . . . . . 4.0 1.8 5.0 1 1
3045 1 . . . . . 2.5 1.8 3.1 1 1
3046 1 . . . . . 4.5 2.3 6.5 1 1
3047 1 . . . . . 4.0 1.8 5.0 1 1
3048 1 . . . . . 2.5 1.8 3.1 1 1
3049 1 . . . . . 4.5 2.3 6.5 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 3.5 2.3 4.5 1 1
3052 1 . . . . . 3.5 2.8 4.1 1 1
3053 1 . . . . . 3.5 2.3 4.5 1 1
3054 1 . . . . . 2.5 1.8 3.1 1 1
3055 1 . . . . . 4.5 2.3 6.0 1 1
3056 1 . . . . . 3.0 2.3 3.6 1 1
3057 1 . . . . . 4.5 2.3 6.5 1 1
3058 1 . . . . . 2.5 1.8 3.1 1 1
3059 1 . . . . . 4.5 2.3 6.5 1 1
3060 1 . . . . . 3.5 2.8 4.5 1 1
3061 1 . . . . . 3.0 1.8 3.7 1 1
3062 1 . . . . . 4.0 1.8 5.0 1 1
3063 1 . . . . . 3.0 2.3 3.6 1 1
3064 1 . . . . . 2.5 1.8 3.6 1 1
3065 1 . . . . . 3.0 2.3 3.6 1 1
3066 1 . . . . . 3.0 2.3 4.1 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 3.5 2.8 4.1 1 1
3069 1 . . . . . 3.0 2.3 3.6 1 1
3070 1 . . . . . 4.5 2.3 6.5 1 1
3071 1 . . . . . 3.5 2.8 4.1 1 1
3072 1 . . . . . 3.0 2.3 3.6 1 1
3073 1 . . . . . 3.5 2.3 4.2 1 1
3074 1 . . . . . 4.0 1.8 5.5 1 1
3075 1 . . . . . 4.0 1.8 5.5 1 1
3076 1 . . . . . 4.0 1.8 5.5 1 1
3077 1 . . . . . 2.5 1.8 3.1 1 1
3078 1 . . . . . 4.5 2.3 7.0 1 1
3079 1 . . . . . 4.5 2.3 6.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 5.0 1 1
3082 1 . . . . . 3.5 2.3 4.2 1 1
3083 1 . . . . . 4.5 2.3 6.5 1 1
3084 1 . . . . . 4.0 1.8 5.0 1 1
3085 1 . . . . . 2.5 1.8 3.1 1 1
3086 1 . . . . . 3.0 2.3 3.6 1 1
3087 1 . . . . . 4.0 1.8 5.5 1 1
3088 1 . . . . . 4.5 2.3 6.5 1 1
3089 1 . . . . . 4.5 2.3 6.5 1 1
3090 1 . . . . . 3.5 2.3 4.2 1 1
3091 1 . . . . . 2.5 1.8 3.1 1 1
3092 1 . . . . . 4.5 2.3 7.0 1 1
3093 1 . . . . . 2.7 2.0 3.3 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 2.5 1.8 3.1 1 1
3097 1 . . . . . 2.5 1.8 3.1 1 1
3098 1 . . . . . 2.5 1.8 3.1 1 1
3099 1 . . . . . 4.5 2.3 6.5 1 1
3100 1 . . . . . 4.0 1.8 5.0 1 1
3101 1 . . . . . 4.0 1.8 5.0 1 1
3102 1 . . . . . 3.5 2.3 4.2 1 1
3103 1 . . . . . 2.5 1.8 3.1 1 1
3104 1 . . . . . 3.0 2.3 3.6 1 1
3105 1 . . . . . 2.5 1.8 3.6 1 1
3106 1 . . . . . 4.0 1.8 5.5 1 1
3107 1 . . . . . 2.5 1.8 3.1 1 1
3108 1 . . . . . 4.0 1.8 5.0 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 3.0 2.3 3.6 1 1
3111 1 . . . . . 4.5 2.3 7.0 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 4.5 2.3 6.5 1 1
3114 1 . . . . . 2.5 1.8 3.1 1 1
3115 1 . . . . . 2.7 2.0 3.3 1 1
3116 1 . . . . . 3.5 2.3 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 VAL HA . 14 . HA 1 2
1 1 2 1 1 18 PHE HZ . 18 . HZ 1 2
2 1 1 1 1 14 VAL HB . 14 . HB 1 2
2 1 2 1 1 18 PHE HZ . 18 . HZ 1 2
3 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 2
3 1 2 1 1 18 PHE HD1 . 18 . HD2 1 2
4 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 2
4 1 2 1 1 18 PHE HD1 . 18 . HD2 1 2
5 1 1 1 1 15 THR HA . 15 . HA 1 2
5 1 2 1 1 18 PHE HZ . 18 . HZ 1 2
6 1 1 1 1 15 THR HA . 15 . HA 1 2
6 1 2 1 1 18 PHE HD1 . 18 . HD2 1 2
7 1 1 1 1 16 ASP HA . 16 . HA 1 2
7 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 2
8 1 1 1 1 16 ASP HB3 . 16 . HB1 1 2
8 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 2
9 1 1 1 1 17 GLU HG3 . 17 . HG1 1 2
9 1 2 1 1 18 PHE QE . 18 . HE# 1 2
10 1 1 1 1 17 GLU HB2 . 17 . HB2 1 2
10 1 2 1 1 18 PHE HZ . 18 . HZ 1 2
11 1 1 1 1 17 GLU HB2 . 17 . HB2 1 2
11 1 2 1 1 18 PHE QD . 18 . HD# 1 2
12 1 1 1 1 18 PHE HB2 . 18 . HB2 1 2
12 1 2 1 1 18 PHE QD . 18 . HD# 1 2
13 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
13 1 2 1 1 78 LYS HA . 78 . HA 1 2
14 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
14 1 2 1 1 78 LYS HE3 . 78 . HE1 1 2
15 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
15 1 2 1 1 78 LYS HB2 . 78 . HB2 1 2
16 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
16 1 2 1 1 78 LYS HE2 . 78 . HE2 1 2
17 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
17 1 2 1 1 78 LYS HG3 . 78 . HG1 1 2
18 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
18 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 2
19 1 1 1 1 18 PHE HZ . 18 . HZ 1 2
19 1 2 1 1 82 GLU HG2 . 82 . HG2 1 2
20 1 1 1 1 26 ARG HA . 26 . HA 1 2
20 1 2 1 1 27 TRP HD1 . 27 . HD1 1 2
21 1 1 1 1 27 TRP HB2 . 27 . HB2 1 2
21 1 2 1 1 27 TRP HD1 . 27 . HD1 1 2
22 1 1 1 1 27 TRP HB2 . 27 . HB2 1 2
22 1 2 1 1 27 TRP HE3 . 27 . HE3 1 2
23 1 1 1 1 27 TRP QB . 27 . HB# 1 2
23 1 2 1 1 27 TRP HD1 . 27 . HD1 1 2
24 1 1 1 1 27 TRP HB2 . 27 . HB2 1 2
24 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 2
25 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 2
25 1 2 1 1 31 ALA MB . 31 . HB# 1 2
26 1 1 1 1 27 TRP HD1 . 27 . HD1 1 2
26 1 2 1 1 31 ALA MB . 31 . HB# 1 2
27 1 1 1 1 27 TRP HE3 . 27 . HE3 1 2
27 1 2 1 1 31 ALA HA . 31 . HA 1 2
28 1 1 1 1 27 TRP HD1 . 27 . HD1 1 2
28 1 2 1 1 99 THR MG . 99 . HG2# 1 2
29 1 1 1 1 27 TRP HD1 . 27 . HD1 1 2
29 1 2 1 1 100 VAL HB . 100 . HB 1 2
30 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 2
30 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 2
31 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 2
31 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 2
32 1 1 1 1 34 ALA HA . 34 . HA 1 2
32 1 2 1 1 80 PHE HZ . 80 . HZ 1 2
33 1 1 1 1 38 ALA HA . 38 . HA 1 2
33 1 2 1 1 80 PHE HZ . 80 . HZ 1 2
34 1 1 1 1 38 ALA MB . 38 . HB# 1 2
34 1 2 1 1 80 PHE QD . 80 . HD# 1 2
35 1 1 1 1 38 ALA MB . 38 . HB# 1 2
35 1 2 1 1 80 PHE HE2 . 80 . HE2 1 2
36 1 1 1 1 41 ALA MB . 41 . HB# 1 2
36 1 2 1 1 80 PHE HZ . 80 . HZ 1 2
37 1 1 1 1 42 TYR QD . 42 . HD# 1 2
37 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 2
38 1 1 1 1 42 TYR QD . 42 . HD# 1 2
38 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 2
39 1 1 1 1 42 TYR QD . 42 . HD# 1 2
39 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 2
40 1 1 1 1 42 TYR QE . 42 . HE# 1 2
40 1 2 1 1 77 LEU HA . 77 . HA 1 2
41 1 1 1 1 42 TYR QE . 42 . HE# 1 2
41 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 2
42 1 1 1 1 80 PHE HB3 . 80 . HB1 1 2
42 1 2 1 1 80 PHE QD . 80 . HD# 1 2
43 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
43 1 2 1 1 81 LEU HA . 81 . HA 1 2
44 1 1 1 1 80 PHE HD2 . 80 . HD2 1 2
44 1 2 1 1 81 LEU HG . 81 . HG 1 2
45 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
45 1 2 1 1 84 VAL HB . 84 . HB 1 2
46 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
46 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 2
47 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
47 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 2
48 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
48 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 2
49 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
49 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 2
50 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
50 1 2 1 1 105 VAL HA . 105 . HA 1 2
51 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
51 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 2
52 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
52 1 2 1 1 109 LEU HG . 109 . HG 1 2
53 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
53 1 2 1 1 109 LEU HB2 . 109 . HB2 1 2
54 1 1 1 1 80 PHE HZ . 80 . HZ 1 2
54 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 2
55 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
55 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 2
56 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
56 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 2
57 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
57 1 2 1 1 112 GLN QB . 112 . HB# 1 2
58 1 1 1 1 80 PHE HE1 . 80 . HE1 1 2
58 1 2 1 1 112 GLN QG . 112 . HG# 1 2
59 1 1 1 1 91 TYR HE2 . 91 . HE1 1 2
59 1 2 1 1 108 ALA MB . 108 . HB# 1 2
60 1 1 1 1 91 TYR HE2 . 91 . HE1 1 2
60 1 2 1 1 108 ALA HA . 108 . HA 1 2
61 1 1 1 1 103 LEU HA . 103 . HA 1 2
61 1 2 1 1 107 TYR QD . 107 . HD# 1 2
62 1 1 1 1 106 VAL HB . 106 . HB 1 2
62 1 2 1 1 107 TYR QD . 107 . HD# 1 2
63 1 1 1 1 118 GLY HA2 . 118 . HA2 1 2
63 1 2 1 1 119 PHE QD . 119 . HD# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 5.0 1 2
3 1 . . . . . 4.5 2.3 6.0 1 2
4 1 . . . . . 4.5 3.3 6.0 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 4.0 2.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 2.8 5.2 1 2
9 1 . . . . . 4.0 1.8 5.5 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 4.0 1.8 5.5 1 2
12 1 . . . . . 2.5 1.8 3.5 1 2
13 1 . . . . . 4.0 1.8 5.0 1 2
14 1 . . . . . 3.5 2.8 4.5 1 2
15 1 . . . . . 3.5 2.8 4.5 1 2
16 1 . . . . . 3.5 2.8 4.5 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 3.5 2.8 4.5 1 2
19 1 . . . . . 3.5 2.3 4.5 1 2
20 1 . . . . . 2.5 1.8 3.5 1 2
21 1 . . . . . 3.0 2.3 3.7 1 2
22 1 . . . . . 2.5 1.8 3.5 1 2
23 1 . . . . . 2.5 1.8 3.5 1 2
24 1 . . . . . 4.5 2.5 6.5 1 2
25 1 . . . . . 2.5 1.8 3.5 1 2
26 1 . . . . . 4.0 3.3 5.0 1 2
27 1 . . . . . 4.0 3.3 5.0 1 2
28 1 . . . . . 4.0 3.3 5.5 1 2
29 1 . . . . . 3.5 2.3 4.1 1 2
30 1 . . . . . 3.5 2.3 4.6 1 2
31 1 . . . . . 4.5 3.3 5.5 1 2
32 1 . . . . . 4.5 3.3 6.0 1 2
33 1 . . . . . 3.5 2.8 4.2 1 2
34 1 . . . . . 2.5 1.8 4.0 1 2
35 1 . . . . . 2.5 1.8 3.5 1 2
36 1 . . . . . 4.5 3.3 5.6 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 4.0 1.8 6.0 1 2
39 1 . . . . . 3.5 2.3 5.1 1 2
40 1 . . . . . 4.0 1.8 5.5 1 2
41 1 . . . . . 4.0 1.8 6.0 1 2
42 1 . . . . . 2.5 1.8 3.5 1 2
43 1 . . . . . 4.0 2.8 5.0 1 2
44 1 . . . . . 2.5 1.8 3.0 1 2
45 1 . . . . . 4.0 1.8 5.0 1 2
46 1 . . . . . 3.5 2.8 4.5 1 2
47 1 . . . . . 3.5 2.3 4.6 1 2
48 1 . . . . . 3.5 2.3 4.5 1 2
49 1 . . . . . 3.5 2.3 4.6 1 2
50 1 . . . . . 3.5 2.3 4.5 1 2
51 1 . . . . . 2.5 1.8 3.5 1 2
52 1 . . . . . 3.5 2.3 4.1 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 3.5 2.8 4.5 1 2
55 1 . . . . . 3.5 2.8 4.5 1 2
56 1 . . . . . 3.5 2.8 4.5 1 2
57 1 . . . . . 3.5 2.3 4.6 1 2
58 1 . . . . . 4.0 1.8 5.5 1 2
59 1 . . . . . 3.5 2.3 4.6 1 2
60 1 . . . . . 3.5 2.8 4.5 1 2
61 1 . . . . . 3.5 2.3 4.6 1 2
62 1 . . . . . 4.0 1.8 5.5 1 2
63 1 . . . . . 4.0 1.8 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ILE O . 5 . O 1 3
1 1 2 1 1 9 ARG H . 9 . HN 1 3
2 1 1 1 1 5 ILE O . 5 . O 1 3
2 1 2 1 1 9 ARG N . 9 . N 1 3
3 1 1 1 1 6 PRO O . 6 . O 1 3
3 1 2 1 1 10 LEU H . 10 . HN 1 3
4 1 1 1 1 6 PRO O . 6 . O 1 3
4 1 2 1 1 10 LEU N . 10 . N 1 3
5 1 1 1 1 7 PHE O . 7 . O 1 3
5 1 2 1 1 11 VAL H . 11 . HN 1 3
6 1 1 1 1 7 PHE O . 7 . O 1 3
6 1 2 1 1 11 VAL N . 11 . N 1 3
7 1 1 1 1 8 ALA O . 8 . O 1 3
7 1 2 1 1 12 LYS H . 12 . HN 1 3
8 1 1 1 1 8 ALA O . 8 . O 1 3
8 1 2 1 1 12 LYS N . 12 . N 1 3
9 1 1 1 1 9 ARG O . 9 . O 1 3
9 1 2 1 1 13 GLU H . 13 . HN 1 3
10 1 1 1 1 9 ARG O . 9 . O 1 3
10 1 2 1 1 13 GLU N . 13 . N 1 3
11 1 1 1 1 10 LEU O . 10 . O 1 3
11 1 2 1 1 14 VAL H . 14 . HN 1 3
12 1 1 1 1 10 LEU O . 10 . O 1 3
12 1 2 1 1 14 VAL N . 14 . N 1 3
13 1 1 1 1 11 VAL O . 11 . O 1 3
13 1 2 1 1 15 THR H . 15 . HN 1 3
14 1 1 1 1 11 VAL O . 11 . O 1 3
14 1 2 1 1 15 THR N . 15 . N 1 3
15 1 1 1 1 12 LYS O . 12 . O 1 3
15 1 2 1 1 16 ASP H . 16 . HN 1 3
16 1 1 1 1 12 LYS O . 12 . O 1 3
16 1 2 1 1 16 ASP N . 16 . N 1 3
17 1 1 1 1 13 GLU O . 13 . O 1 3
17 1 2 1 1 17 GLU H . 17 . HN 1 3
18 1 1 1 1 13 GLU O . 13 . O 1 3
18 1 2 1 1 17 GLU N . 17 . N 1 3
19 1 1 1 1 14 VAL O . 14 . O 1 3
19 1 2 1 1 18 PHE H . 18 . HN 1 3
20 1 1 1 1 14 VAL O . 14 . O 1 3
20 1 2 1 1 18 PHE N . 18 . N 1 3
21 1 1 1 1 15 THR O . 15 . O 1 3
21 1 2 1 1 19 THR H . 19 . HN 1 3
22 1 1 1 1 15 THR O . 15 . O 1 3
22 1 2 1 1 19 THR N . 19 . N 1 3
23 1 1 1 1 16 ASP O . 16 . O 1 3
23 1 2 1 1 20 THR H . 20 . HN 1 3
24 1 1 1 1 16 ASP O . 16 . O 1 3
24 1 2 1 1 20 THR N . 20 . N 1 3
25 1 1 1 1 29 SER O . 29 . O 1 3
25 1 2 1 1 33 MET H . 33 . HN 1 3
26 1 1 1 1 29 SER O . 29 . O 1 3
26 1 2 1 1 33 MET N . 33 . N 1 3
27 1 1 1 1 30 MET O . 30 . O 1 3
27 1 2 1 1 34 ALA H . 34 . HN 1 3
28 1 1 1 1 30 MET O . 30 . O 1 3
28 1 2 1 1 34 ALA N . 34 . N 1 3
29 1 1 1 1 31 ALA O . 31 . O 1 3
29 1 2 1 1 35 LEU H . 35 . HN 1 3
30 1 1 1 1 31 ALA O . 31 . O 1 3
30 1 2 1 1 35 LEU N . 35 . N 1 3
31 1 1 1 1 32 ILE O . 32 . O 1 3
31 1 2 1 1 36 GLN H . 36 . HN 1 3
32 1 1 1 1 32 ILE O . 32 . O 1 3
32 1 2 1 1 36 GLN N . 36 . N 1 3
33 1 1 1 1 33 MET O . 33 . O 1 3
33 1 2 1 1 37 GLU H . 37 . HN 1 3
34 1 1 1 1 33 MET O . 33 . O 1 3
34 1 2 1 1 37 GLU N . 37 . N 1 3
35 1 1 1 1 34 ALA O . 34 . O 1 3
35 1 2 1 1 38 ALA H . 38 . HN 1 3
36 1 1 1 1 34 ALA O . 34 . O 1 3
36 1 2 1 1 38 ALA N . 38 . N 1 3
37 1 1 1 1 35 LEU O . 35 . O 1 3
37 1 2 1 1 39 SER H . 39 . HN 1 3
38 1 1 1 1 35 LEU O . 35 . O 1 3
38 1 2 1 1 39 SER N . 39 . N 1 3
39 1 1 1 1 36 GLN O . 36 . O 1 3
39 1 2 1 1 40 GLU H . 40 . HN 1 3
40 1 1 1 1 36 GLN O . 36 . O 1 3
40 1 2 1 1 40 GLU N . 40 . N 1 3
41 1 1 1 1 37 GLU O . 37 . O 1 3
41 1 2 1 1 41 ALA H . 41 . HN 1 3
42 1 1 1 1 37 GLU O . 37 . O 1 3
42 1 2 1 1 41 ALA N . 41 . N 1 3
43 1 1 1 1 38 ALA O . 38 . O 1 3
43 1 2 1 1 42 TYR H . 42 . HN 1 3
44 1 1 1 1 38 ALA O . 38 . O 1 3
44 1 2 1 1 42 TYR N . 42 . N 1 3
45 1 1 1 1 39 SER O . 39 . O 1 3
45 1 2 1 1 43 LEU H . 43 . HN 1 3
46 1 1 1 1 39 SER O . 39 . O 1 3
46 1 2 1 1 43 LEU N . 43 . N 1 3
47 1 1 1 1 40 GLU O . 40 . O 1 3
47 1 2 1 1 44 VAL H . 44 . HN 1 3
48 1 1 1 1 40 GLU O . 40 . O 1 3
48 1 2 1 1 44 VAL N . 44 . N 1 3
49 1 1 1 1 41 ALA O . 41 . O 1 3
49 1 2 1 1 45 GLY H . 45 . HN 1 3
50 1 1 1 1 41 ALA O . 41 . O 1 3
50 1 2 1 1 45 GLY N . 45 . N 1 3
51 1 1 1 1 42 TYR O . 42 . O 1 3
51 1 2 1 1 46 LEU H . 46 . HN 1 3
52 1 1 1 1 42 TYR O . 42 . O 1 3
52 1 2 1 1 46 LEU N . 46 . N 1 3
53 1 1 1 1 43 LEU O . 43 . O 1 3
53 1 2 1 1 47 LEU H . 47 . HN 1 3
54 1 1 1 1 43 LEU O . 43 . O 1 3
54 1 2 1 1 47 LEU N . 47 . N 1 3
55 1 1 1 1 44 VAL O . 44 . O 1 3
55 1 2 1 1 48 GLU H . 48 . HN 1 3
56 1 1 1 1 44 VAL O . 44 . O 1 3
56 1 2 1 1 48 GLU N . 48 . N 1 3
57 1 1 1 1 45 GLY O . 45 . O 1 3
57 1 2 1 1 49 HIS H . 49 . HN 1 3
58 1 1 1 1 45 GLY O . 45 . O 1 3
58 1 2 1 1 49 HIS N . 49 . N 1 3
59 1 1 1 1 68 LEU O . 68 . O 1 3
59 1 2 1 1 72 GLU H . 72 . HN 1 3
60 1 1 1 1 68 LEU O . 68 . O 1 3
60 1 2 1 1 72 GLU N . 72 . N 1 3
61 1 1 1 1 69 ILE O . 69 . O 1 3
61 1 2 1 1 73 VAL H . 73 . HN 1 3
62 1 1 1 1 69 ILE O . 69 . O 1 3
62 1 2 1 1 73 VAL N . 73 . N 1 3
63 1 1 1 1 70 TYR O . 70 . O 1 3
63 1 2 1 1 74 ARG H . 74 . HN 1 3
64 1 1 1 1 70 TYR O . 70 . O 1 3
64 1 2 1 1 74 ARG N . 74 . N 1 3
65 1 1 1 1 71 GLU O . 71 . O 1 3
65 1 2 1 1 75 ALA H . 75 . HN 1 3
66 1 1 1 1 71 GLU O . 71 . O 1 3
66 1 2 1 1 75 ALA N . 75 . N 1 3
67 1 1 1 1 72 GLU O . 72 . O 1 3
67 1 2 1 1 76 VAL H . 76 . HN 1 3
68 1 1 1 1 72 GLU O . 72 . O 1 3
68 1 2 1 1 76 VAL N . 76 . N 1 3
69 1 1 1 1 73 VAL O . 73 . O 1 3
69 1 2 1 1 77 LEU H . 77 . HN 1 3
70 1 1 1 1 73 VAL O . 73 . O 1 3
70 1 2 1 1 77 LEU N . 77 . N 1 3
71 1 1 1 1 74 ARG O . 74 . O 1 3
71 1 2 1 1 78 LYS H . 78 . HN 1 3
72 1 1 1 1 74 ARG O . 74 . O 1 3
72 1 2 1 1 78 LYS N . 78 . N 1 3
73 1 1 1 1 75 ALA O . 75 . O 1 3
73 1 2 1 1 79 SER H . 79 . HN 1 3
74 1 1 1 1 75 ALA O . 75 . O 1 3
74 1 2 1 1 79 SER N . 79 . N 1 3
75 1 1 1 1 76 VAL O . 76 . O 1 3
75 1 2 1 1 80 PHE H . 80 . HN 1 3
76 1 1 1 1 76 VAL O . 76 . O 1 3
76 1 2 1 1 80 PHE N . 80 . N 1 3
77 1 1 1 1 77 LEU O . 77 . O 1 3
77 1 2 1 1 81 LEU H . 81 . HN 1 3
78 1 1 1 1 77 LEU O . 77 . O 1 3
78 1 2 1 1 81 LEU N . 81 . N 1 3
79 1 1 1 1 78 LYS O . 78 . O 1 3
79 1 2 1 1 82 GLU H . 82 . HN 1 3
80 1 1 1 1 78 LYS O . 78 . O 1 3
80 1 2 1 1 82 GLU N . 82 . N 1 3
81 1 1 1 1 79 SER O . 79 . O 1 3
81 1 2 1 1 83 SER H . 83 . HN 1 3
82 1 1 1 1 79 SER O . 79 . O 1 3
82 1 2 1 1 83 SER N . 83 . N 1 3
83 1 1 1 1 80 PHE O . 80 . O 1 3
83 1 2 1 1 84 VAL H . 84 . HN 1 3
84 1 1 1 1 80 PHE O . 80 . O 1 3
84 1 2 1 1 84 VAL N . 84 . N 1 3
85 1 1 1 1 81 LEU O . 81 . O 1 3
85 1 2 1 1 85 ILE H . 85 . HN 1 3
86 1 1 1 1 81 LEU O . 81 . O 1 3
86 1 2 1 1 85 ILE N . 85 . N 1 3
87 1 1 1 1 82 GLU O . 82 . O 1 3
87 1 2 1 1 86 ARG H . 86 . HN 1 3
88 1 1 1 1 82 GLU O . 82 . O 1 3
88 1 2 1 1 86 ARG N . 86 . N 1 3
89 1 1 1 1 83 SER O . 83 . O 1 3
89 1 2 1 1 87 ASP H . 87 . HN 1 3
90 1 1 1 1 83 SER O . 83 . O 1 3
90 1 2 1 1 87 ASP N . 87 . N 1 3
91 1 1 1 1 84 VAL O . 84 . O 1 3
91 1 2 1 1 88 SER H . 88 . HN 1 3
92 1 1 1 1 84 VAL O . 84 . O 1 3
92 1 2 1 1 88 SER N . 88 . N 1 3
93 1 1 1 1 85 ILE O . 85 . O 1 3
93 1 2 1 1 89 VAL H . 89 . HN 1 3
94 1 1 1 1 85 ILE O . 85 . O 1 3
94 1 2 1 1 89 VAL N . 89 . N 1 3
95 1 1 1 1 86 ARG O . 86 . O 1 3
95 1 2 1 1 90 THR H . 90 . HN 1 3
96 1 1 1 1 86 ARG O . 86 . O 1 3
96 1 2 1 1 90 THR N . 90 . N 1 3
97 1 1 1 1 87 ASP O . 87 . O 1 3
97 1 2 1 1 91 TYR H . 91 . HN 1 3
98 1 1 1 1 87 ASP O . 87 . O 1 3
98 1 2 1 1 91 TYR N . 91 . N 1 3
99 1 1 1 1 88 SER O . 88 . O 1 3
99 1 2 1 1 92 THR H . 92 . HN 1 3
100 1 1 1 1 88 SER O . 88 . O 1 3
100 1 2 1 1 92 THR N . 92 . N 1 3
101 1 1 1 1 89 VAL O . 89 . O 1 3
101 1 2 1 1 93 GLU H . 93 . HN 1 3
102 1 1 1 1 89 VAL O . 89 . O 1 3
102 1 2 1 1 93 GLU N . 93 . N 1 3
103 1 1 1 1 90 THR O . 90 . O 1 3
103 1 2 1 1 94 HIS H . 94 . HN 1 3
104 1 1 1 1 90 THR O . 90 . O 1 3
104 1 2 1 1 94 HIS N . 94 . N 1 3
105 1 1 1 1 91 TYR O . 91 . O 1 3
105 1 2 1 1 95 ALA H . 95 . HN 1 3
106 1 1 1 1 91 TYR O . 91 . O 1 3
106 1 2 1 1 95 ALA N . 95 . N 1 3
107 1 1 1 1 102 SER O . 102 . O 1 3
107 1 2 1 1 106 VAL H . 106 . HN 1 3
108 1 1 1 1 102 SER O . 102 . O 1 3
108 1 2 1 1 106 VAL N . 106 . N 1 3
109 1 1 1 1 103 LEU O . 103 . O 1 3
109 1 2 1 1 107 TYR H . 107 . HN 1 3
110 1 1 1 1 103 LEU O . 103 . O 1 3
110 1 2 1 1 107 TYR N . 107 . N 1 3
111 1 1 1 1 104 ASP O . 104 . O 1 3
111 1 2 1 1 108 ALA H . 108 . HN 1 3
112 1 1 1 1 104 ASP O . 104 . O 1 3
112 1 2 1 1 108 ALA N . 108 . N 1 3
113 1 1 1 1 105 VAL O . 105 . O 1 3
113 1 2 1 1 109 LEU H . 109 . HN 1 3
114 1 1 1 1 105 VAL O . 105 . O 1 3
114 1 2 1 1 109 LEU N . 109 . N 1 3
115 1 1 1 1 106 VAL O . 106 . O 1 3
115 1 2 1 1 110 LYS H . 110 . HN 1 3
116 1 1 1 1 106 VAL O . 106 . O 1 3
116 1 2 1 1 110 LYS N . 110 . N 1 3
117 1 1 1 1 107 TYR O . 107 . O 1 3
117 1 2 1 1 111 ARG H . 111 . HN 1 3
118 1 1 1 1 107 TYR O . 107 . O 1 3
118 1 2 1 1 111 ARG N . 111 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 3
2 1 . . . . . 2.8 2.3 3.1 1 3
3 1 . . . . . 2.0 1.5 2.3 1 3
4 1 . . . . . 2.8 2.3 3.1 1 3
5 1 . . . . . 2.0 1.5 2.3 1 3
6 1 . . . . . 2.8 2.3 3.2 1 3
7 1 . . . . . 2.0 1.5 2.3 1 3
8 1 . . . . . 2.8 2.3 3.1 1 3
9 1 . . . . . 2.0 1.5 2.3 1 3
10 1 . . . . . 2.8 2.3 3.1 1 3
11 1 . . . . . 2.0 1.5 2.3 1 3
12 1 . . . . . 2.8 2.3 3.1 1 3
13 1 . . . . . 2.0 1.5 2.3 1 3
14 1 . . . . . 2.8 2.3 3.1 1 3
15 1 . . . . . 2.0 1.5 2.3 1 3
16 1 . . . . . 2.8 2.3 3.1 1 3
17 1 . . . . . 2.0 1.5 2.3 1 3
18 1 . . . . . 2.8 2.3 3.1 1 3
19 1 . . . . . 2.0 1.5 2.3 1 3
20 1 . . . . . 2.8 2.3 3.1 1 3
21 1 . . . . . 2.0 1.5 2.3 1 3
22 1 . . . . . 2.8 2.3 3.1 1 3
23 1 . . . . . 2.0 1.5 2.3 1 3
24 1 . . . . . 2.8 2.3 3.1 1 3
25 1 . . . . . 2.0 1.5 2.3 1 3
26 1 . . . . . 2.8 2.3 3.1 1 3
27 1 . . . . . 2.0 1.5 2.3 1 3
28 1 . . . . . 2.8 2.3 3.1 1 3
29 1 . . . . . 2.0 1.5 2.4 1 3
30 1 . . . . . 2.8 2.3 3.2 1 3
31 1 . . . . . 2.0 1.5 2.3 1 3
32 1 . . . . . 2.8 2.3 3.1 1 3
33 1 . . . . . 2.0 1.5 2.3 1 3
34 1 . . . . . 2.8 2.3 3.1 1 3
35 1 . . . . . 2.0 1.5 2.3 1 3
36 1 . . . . . 2.8 2.3 3.1 1 3
37 1 . . . . . 2.0 1.5 2.3 1 3
38 1 . . . . . 2.8 2.3 3.1 1 3
39 1 . . . . . 2.0 1.5 2.3 1 3
40 1 . . . . . 2.8 2.3 3.1 1 3
41 1 . . . . . 2.0 1.5 2.3 1 3
42 1 . . . . . 2.8 2.3 3.1 1 3
43 1 . . . . . 2.0 1.5 2.3 1 3
44 1 . . . . . 2.8 2.3 3.1 1 3
45 1 . . . . . 2.0 1.5 2.3 1 3
46 1 . . . . . 2.8 2.3 3.1 1 3
47 1 . . . . . 2.0 1.5 2.3 1 3
48 1 . . . . . 2.8 2.3 3.1 1 3
49 1 . . . . . 2.0 1.5 2.3 1 3
50 1 . . . . . 2.8 2.3 3.1 1 3
51 1 . . . . . 2.0 1.5 2.3 1 3
52 1 . . . . . 2.8 2.3 3.1 1 3
53 1 . . . . . 2.0 1.5 2.3 1 3
54 1 . . . . . 2.8 2.3 3.1 1 3
55 1 . . . . . 2.0 1.5 2.3 1 3
56 1 . . . . . 2.8 2.3 3.1 1 3
57 1 . . . . . 2.0 1.5 2.3 1 3
58 1 . . . . . 2.8 2.3 3.1 1 3
59 1 . . . . . 2.0 1.5 2.3 1 3
60 1 . . . . . 2.8 2.3 3.1 1 3
61 1 . . . . . 2.0 1.5 2.3 1 3
62 1 . . . . . 2.8 2.3 3.1 1 3
63 1 . . . . . 2.0 1.5 2.3 1 3
64 1 . . . . . 2.8 2.3 3.1 1 3
65 1 . . . . . 2.0 1.5 2.3 1 3
66 1 . . . . . 2.8 2.3 3.1 1 3
67 1 . . . . . 2.0 1.5 2.3 1 3
68 1 . . . . . 2.8 2.3 3.1 1 3
69 1 . . . . . 2.0 1.5 2.3 1 3
70 1 . . . . . 2.8 2.3 3.1 1 3
71 1 . . . . . 2.0 1.5 2.3 1 3
72 1 . . . . . 2.8 2.3 3.1 1 3
73 1 . . . . . 2.0 1.5 2.3 1 3
74 1 . . . . . 2.8 2.3 3.1 1 3
75 1 . . . . . 2.0 1.5 2.3 1 3
76 1 . . . . . 2.8 2.3 3.1 1 3
77 1 . . . . . 2.0 1.5 2.3 1 3
78 1 . . . . . 2.8 2.3 3.1 1 3
79 1 . . . . . 2.0 1.5 2.3 1 3
80 1 . . . . . 2.8 2.3 3.1 1 3
81 1 . . . . . 2.0 1.5 2.3 1 3
82 1 . . . . . 2.8 2.3 3.1 1 3
83 1 . . . . . 2.0 1.5 2.3 1 3
84 1 . . . . . 2.8 2.3 3.1 1 3
85 1 . . . . . 2.0 1.5 2.3 1 3
86 1 . . . . . 2.8 2.3 3.1 1 3
87 1 . . . . . 2.0 1.5 2.3 1 3
88 1 . . . . . 2.8 2.3 3.1 1 3
89 1 . . . . . 2.0 1.5 2.3 1 3
90 1 . . . . . 2.8 2.3 3.1 1 3
91 1 . . . . . 2.0 1.5 2.3 1 3
92 1 . . . . . 2.8 2.3 3.1 1 3
93 1 . . . . . 2.0 1.5 2.3 1 3
94 1 . . . . . 2.8 2.3 3.1 1 3
95 1 . . . . . 2.0 1.5 2.3 1 3
96 1 . . . . . 2.8 2.3 3.1 1 3
97 1 . . . . . 2.0 1.5 2.3 1 3
98 1 . . . . . 2.8 2.3 3.1 1 3
99 1 . . . . . 2.0 1.5 2.3 1 3
100 1 . . . . . 2.8 2.3 3.1 1 3
101 1 . . . . . 2.0 1.5 2.3 1 3
102 1 . . . . . 2.8 2.3 3.1 1 3
103 1 . . . . . 2.0 1.5 2.3 1 3
104 1 . . . . . 2.8 2.3 3.1 1 3
105 1 . . . . . 2.0 1.5 2.3 1 3
106 1 . . . . . 2.8 2.3 3.2 1 3
107 1 . . . . . 2.0 1.5 2.3 1 3
108 1 . . . . . 2.8 2.3 3.1 1 3
109 1 . . . . . 2.0 1.5 2.3 1 3
110 1 . . . . . 2.8 2.3 3.1 1 3
111 1 . . . . . 2.0 1.5 2.3 1 3
112 1 . . . . . 2.8 2.3 3.1 1 3
113 1 . . . . . 2.0 1.5 2.3 1 3
114 1 . . . . . 2.8 2.3 3.1 1 3
115 1 . . . . . 2.0 1.5 2.3 1 3
116 1 . . . . . 2.8 2.3 3.1 1 3
117 1 . . . . . 2.0 1.5 2.3 1 3
118 1 . . . . . 2.8 2.3 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -82.08 -43.82 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -124.97 -29.409998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 6 PRO C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -71.95 -44.63 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PHE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -79.84 -47.959995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -80.69 -46.93 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -80.04 -49.16 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -79.08 -49.34 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -79.62 -50.44 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -78.8 -50.66 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 GLU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -83.2 -51.379997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -72.26999 -51.47 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 THR C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -82.79 -49.85 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.98999 -45.25 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 GLU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -83.44 -45.88 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 PHE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -82.9 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -79.9 -44.56 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 THR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -117.26999 -44.59 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -91.85 -50.389996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 24 ASP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -145.27 -44.41 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -163.33 -96.35 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 ARG C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -138.41 -63.029995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 TRP C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -119.95999 -33.16 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 GLN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -66.61 -47.95 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 SER C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -75.51 -57.329998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 MET C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -75.62 -49.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -79.86 -52.06 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 32 ILE C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -75.66 -55.42 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 MET C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -73.5 -53.68 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -70.94 -54.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 LEU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -75.98999 -56.23 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -80.78 -49.04 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -73.23 -53.61 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 38 ALA C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -76.71999 -50.68 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 SER C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -85.86 -40.36 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
35 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -76.61 -53.31 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 41 ALA C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -76.36 -52.859997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
37 . 1 1 42 TYR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -75.49999 -50.38 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -69.36 -50.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
39 . 1 1 44 VAL C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -73.67 -52.13 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -79.07 -49.11 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -83.59 -51.79 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -92.57 -58.809998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
43 . 1 1 48 GLU C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -123.12999 -67.47 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -92.61 -26.83 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -94.6 -47.919994 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -87.6 -44.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -111.3 -52.24 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 56 HIS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -125.579994 -48.42 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -141.78 -52.28 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 VAL C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -86.9 -50.38 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
51 . 1 1 68 LEU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -73.62 -51.32 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 ILE C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -66.98 -50.86 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
53 . 1 1 70 TYR C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -75.83 -42.15 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
54 . 1 1 71 GLU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -73.98 -52.12 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
55 . 1 1 72 GLU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -78.47 -56.07 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 VAL C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -78.22 -39.22 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 74 ARG C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -74.11 -41.07 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 ALA C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -95.52 -41.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
59 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -80.05 -50.13 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -74.57 -40.25 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
61 . 1 1 78 LYS C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -81.63 -49.89 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
62 . 1 1 79 SER C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -72.37 -53.09 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
63 . 1 1 80 PHE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -72.98 -49.62 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
64 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -72.32 -47.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
65 . 1 1 82 GLU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -75.57 -49.75 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
66 . 1 1 83 SER C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -72.16 -59.14 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
67 . 1 1 84 VAL C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -80.12 -49.16 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
68 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -69.42 -49.84 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
69 . 1 1 86 ARG C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -83.04 -51.64 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
70 . 1 1 87 ASP C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -132.21 -35.63 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
71 . 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -72.1 -46.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
72 . 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -76.88 -53.16 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 90 THR C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -76.43 -53.809998 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
74 . 1 1 91 TYR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -82.73 -47.45 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 THR C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -80.23 -48.09 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 GLU C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -80.94 -52.68 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
77 . 1 1 94 HIS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -109.73 -75.41 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
78 . 1 1 95 ALA C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 36.89 80.16999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
79 . 1 1 96 LYS C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -164.72 -77.08 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
80 . 1 1 97 ARG C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -183.76 -101.66 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
81 . 1 1 98 LYS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -166.35 -84.87 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
82 . 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -140.43 -61.75 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
83 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -127.75 -63.509995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
84 . 1 1 101 THR C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -75.73 -44.99 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
85 . 1 1 102 SER C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -80.5 -54.44 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
86 . 1 1 103 LEU C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -72.41 -46.709995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
87 . 1 1 104 ASP C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -77.76 -48.92 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
88 . 1 1 105 VAL C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -76.75 -51.869995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
89 . 1 1 106 VAL C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -77.22 -52.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
90 . 1 1 107 TYR C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -82.89 -45.93 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
91 . 1 1 108 ALA C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -80.42 -53.22 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
92 . 1 1 109 LEU C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -78.69 -46.99 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
93 . 1 1 110 LYS C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -80.99 -51.949997 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
94 . 1 1 111 ARG C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -111.39 -65.35 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
95 . 1 1 112 GLN C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 65.64 111.52 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
96 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 SER N -98.8 33.96 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
97 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 LYS N -58.300003 10.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
98 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ALA N -58.469997 -27.23 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
99 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ARG N -49.46 -34.04 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
100 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N -53.68 -33.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
101 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -49.43 -34.81 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
102 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N -55.61 -27.889997 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
103 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -52.13 -31.33 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
104 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 VAL N -57.04 -16.74 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
105 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N -57.97 -27.81 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
106 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ASP N -52.859997 -27.96 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
107 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N -55.92 -24.019999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
108 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PHE N -54.35 -16.57 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
109 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 THR N -51.7 -28.34 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
110 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N -69.68 8.78 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
111 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LYS N -55.329998 -8.33 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
112 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -56.52 23.279999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
113 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ASP N -73.99 22.63 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
114 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 101.42 166.94 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
115 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TRP N 121.52999 179.25 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
116 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 GLN N 113.21 153.33 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
117 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 SER N 98.83 204.69 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
118 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 MET N -54.97 -21.11 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
119 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ALA N -59.400005 -14.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
120 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N -53.429996 -32.13 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
121 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 MET N -53.57 -23.429998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
122 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 ALA N -51.39 -25.35 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
123 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -52.05 -28.51 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
124 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLN N -53.53 -24.59 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
125 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -60.42 -20.06 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
126 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -54.05 -34.15 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
127 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 SER N -50.619995 -26.58 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
128 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLU N -54.719997 -25.68 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
129 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -55.67 -27.129997 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
130 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 TYR N -51.44 -24.42 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
131 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 LEU N -54.06 -30.74 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
132 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -52.07 -31.469997 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
133 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLY N -52.84 -34.64 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
134 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LEU N -52.05 -29.190002 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
135 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -54.63999 -30.24 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
136 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -46.15 -7.1699996 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
137 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 HIS N -46.04 -17.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
138 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 THR N -45.189995 30.59 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
139 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -78.85 14.29 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
140 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N -71.56 18.18 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
141 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -65.3 -8.28 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
142 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 HIS N -53.45 19.69 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
143 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N 83.93 193.43 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
144 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PRO N 98.659996 178.88 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
145 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 ARG N 126.259995 167.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
146 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 TYR N -56.199997 -7.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
147 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLU N -57.849995 -32.17 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
148 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 GLU N -60.19 -31.069998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
149 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 VAL N -64.78 -20.659998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
150 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N -51.5 -26.44 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
151 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ALA N -61.229996 -31.55 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
152 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 VAL N -61.64 -25.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
153 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -57.23 -21.19 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
154 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -57.78 -22.34 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
155 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 SER N -61.659996 -36.94 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
156 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 PHE N -49.87 -20.63 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
157 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LEU N -57.55 -36.25 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
158 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N -53.28 -26.12 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
159 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 SER N -52.71 -26.85 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
160 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 VAL N -56.009995 -31.29 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
161 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ILE N -48.92 -35.56 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
162 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -58.26 -29.179998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
163 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ASP N -51.37 -32.33 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
164 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 SER N -57.27 -18.09 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
165 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N -77.81 43.07 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
166 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N -53.93 -24.189999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
167 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 TYR N -52.66 -27.56 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
168 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 THR N -48.88 -26.16 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
169 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLU N -52.24 -33.839996 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
170 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 HIS N -62.47 -23.049997 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
171 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ALA N -44.999996 -3.32 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
172 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LYS N -13.26 26.58 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
173 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ARG N 18.79 66.11 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
174 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LYS N 126.3 198.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
175 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 THR N 79.67999 181.38 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
176 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N 97.68 150.82 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N 102.69 170.08998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
178 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 SER N 151.42 193.34 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
179 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 LEU N -50.14 -19.72 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
180 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ASP N -49.83 -29.13 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
181 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 VAL N -52.479996 -32.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
182 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 VAL N -49.23 -37.47 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
183 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 TYR N -54.67 -33.69 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
184 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ALA N -60.889996 -23.01 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 LEU N -56.25 -20.03 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
186 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LYS N -50.6 -29.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
187 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 ARG N -50.82 -30.52 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
188 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLN N -47.85 -11.069999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
189 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 GLY N -23.58 18.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
190 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 ARG N -32.76 32.42 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -10.851 -26.453 -11.044 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -10.439 -27.342 -9.875 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -9.036 -27.918 -10.109 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -7.964 -25.920 -9.004 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -6.629 -27.402 -10.527 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -8.009 -26.786 -10.275 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -11.023 -29.189 -9.110 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -11.582 -28.882 -10.684 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -12.304 -28.105 -9.357 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -10.443 -26.764 -8.963 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -8.756 -28.532 -9.266 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -9.043 -28.524 -11.003 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -7.010 -25.415 -8.941 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -8.097 -26.545 -8.132 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -8.754 -25.184 -9.043 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -5.884 -26.619 -10.558 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -6.635 -27.930 -11.468 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -6.391 -28.092 -9.730 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -8.284 -26.169 -11.118 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -11.411 -28.463 -9.747 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -11.388 -25.363 -10.848 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 ILE C C -12.462 -25.952 -13.514 1.00 . A A . 2 ILE C 1 1
1 23 1 1 2 ILE CA C -10.953 -26.161 -13.449 1.00 . A A . 2 ILE CA 1 1
1 24 1 1 2 ILE CB C -10.473 -26.902 -14.702 1.00 . A A . 2 ILE CB 1 1
1 25 1 1 2 ILE CD1 C -8.445 -27.843 -15.818 1.00 . A A . 2 ILE CD1 1 1
1 26 1 1 2 ILE CG1 C -8.946 -26.893 -14.729 1.00 . A A . 2 ILE CG1 1 1
1 27 1 1 2 ILE CG2 C -11.007 -26.202 -15.956 1.00 . A A . 2 ILE CG2 1 1
1 28 1 1 2 ILE H H -10.168 -27.799 -12.356 1.00 . A A . 2 ILE H 1 1
1 29 1 1 2 ILE HA H -10.466 -25.199 -13.406 1.00 . A A . 2 ILE HA 1 1
1 30 1 1 2 ILE HB H -10.831 -27.922 -14.677 1.00 . A A . 2 ILE HB 1 1
1 31 1 1 2 ILE HD11 H -8.802 -28.842 -15.617 1.00 . A A . 2 ILE HD11 1 1
1 32 1 1 2 ILE HD12 H -7.364 -27.843 -15.827 1.00 . A A . 2 ILE HD12 1 1
1 33 1 1 2 ILE HD13 H -8.812 -27.515 -16.779 1.00 . A A . 2 ILE HD13 1 1
1 34 1 1 2 ILE HG12 H -8.599 -25.892 -14.931 1.00 . A A . 2 ILE HG12 1 1
1 35 1 1 2 ILE HG13 H -8.568 -27.217 -13.771 1.00 . A A . 2 ILE HG13 1 1
1 36 1 1 2 ILE HG21 H -10.489 -26.578 -16.826 1.00 . A A . 2 ILE HG21 1 1
1 37 1 1 2 ILE HG22 H -10.843 -25.138 -15.872 1.00 . A A . 2 ILE HG22 1 1
1 38 1 1 2 ILE HG23 H -12.064 -26.397 -16.055 1.00 . A A . 2 ILE HG23 1 1
1 39 1 1 2 ILE N N -10.598 -26.925 -12.258 1.00 . A A . 2 ILE N 1 1
1 40 1 1 2 ILE O O -12.936 -24.850 -13.792 1.00 . A A . 2 ILE O 1 1
1 41 1 1 3 SER C C -15.174 -25.963 -12.234 1.00 . A A . 3 SER C 1 1
1 42 1 1 3 SER CA C -14.663 -26.948 -13.282 1.00 . A A . 3 SER CA 1 1
1 43 1 1 3 SER CB C -15.259 -28.330 -13.018 1.00 . A A . 3 SER CB 1 1
1 44 1 1 3 SER H H -12.773 -27.868 -13.037 1.00 . A A . 3 SER H 1 1
1 45 1 1 3 SER HA H -14.980 -26.614 -14.259 1.00 . A A . 3 SER HA 1 1
1 46 1 1 3 SER HB2 H -14.855 -28.728 -12.102 1.00 . A A . 3 SER HB2 1 1
1 47 1 1 3 SER HB3 H -16.334 -28.248 -12.929 1.00 . A A . 3 SER HB3 1 1
1 48 1 1 3 SER HG H -15.454 -28.947 -14.853 1.00 . A A . 3 SER HG 1 1
1 49 1 1 3 SER N N -13.208 -27.018 -13.253 1.00 . A A . 3 SER N 1 1
1 50 1 1 3 SER O O -16.125 -25.221 -12.479 1.00 . A A . 3 SER O 1 1
1 51 1 1 3 SER OG O -14.925 -29.199 -14.093 1.00 . A A . 3 SER OG 1 1
1 52 1 1 4 LYS C C -13.705 -24.499 -9.277 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -14.938 -25.074 -9.971 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -15.792 -25.844 -8.960 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -17.164 -25.673 -6.880 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -17.621 -24.747 -5.749 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -16.281 -24.897 -7.859 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -13.789 -26.584 -10.927 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -15.525 -24.256 -10.371 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -16.644 -26.276 -9.466 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -15.201 -26.630 -8.517 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -18.027 -26.057 -7.404 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -16.601 -26.495 -6.464 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -18.214 -25.311 -5.043 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -16.759 -24.336 -5.245 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -15.434 -24.485 -7.335 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -16.857 -24.096 -8.300 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -18.548 -23.775 -7.339 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -17.971 -22.731 -6.130 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -19.381 -23.642 -5.868 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -14.539 -25.968 -11.063 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -18.442 -23.641 -6.314 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -12.771 -25.230 -8.945 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 ILE C C -13.065 -21.737 -7.156 1.00 . A A . 5 ILE C 1 1
1 75 1 1 5 ILE CA C -12.587 -22.495 -8.416 1.00 . A A . 5 ILE CA 1 1
1 76 1 1 5 ILE CB C -11.932 -21.548 -9.438 1.00 . A A . 5 ILE CB 1 1
1 77 1 1 5 ILE CD1 C -9.994 -19.987 -9.794 1.00 . A A . 5 ILE CD1 1 1
1 78 1 1 5 ILE CG1 C -10.835 -20.726 -8.746 1.00 . A A . 5 ILE CG1 1 1
1 79 1 1 5 ILE CG2 C -12.984 -20.621 -10.093 1.00 . A A . 5 ILE CG2 1 1
1 80 1 1 5 ILE H H -14.482 -22.656 -9.355 1.00 . A A . 5 ILE H 1 1
1 81 1 1 5 ILE HA H -11.844 -23.224 -8.121 1.00 . A A . 5 ILE HA 1 1
1 82 1 1 5 ILE HB H -11.477 -22.154 -10.211 1.00 . A A . 5 ILE HB 1 1
1 83 1 1 5 ILE HD11 H -9.424 -19.208 -9.310 1.00 . A A . 5 ILE HD11 1 1
1 84 1 1 5 ILE HD12 H -10.643 -19.548 -10.538 1.00 . A A . 5 ILE HD12 1 1
1 85 1 1 5 ILE HD13 H -9.317 -20.681 -10.272 1.00 . A A . 5 ILE HD13 1 1
1 86 1 1 5 ILE HG12 H -11.290 -20.009 -8.090 1.00 . A A . 5 ILE HG12 1 1
1 87 1 1 5 ILE HG13 H -10.198 -21.385 -8.177 1.00 . A A . 5 ILE HG13 1 1
1 88 1 1 5 ILE HG21 H -13.797 -20.439 -9.410 1.00 . A A . 5 ILE HG21 1 1
1 89 1 1 5 ILE HG22 H -13.374 -21.094 -10.984 1.00 . A A . 5 ILE HG22 1 1
1 90 1 1 5 ILE HG23 H -12.525 -19.681 -10.363 1.00 . A A . 5 ILE HG23 1 1
1 91 1 1 5 ILE N N -13.709 -23.182 -9.065 1.00 . A A . 5 ILE N 1 1
1 92 1 1 5 ILE O O -13.382 -20.546 -7.200 1.00 . A A . 5 ILE O 1 1
1 93 1 1 6 PRO C C -12.844 -20.563 -4.333 1.00 . A A . 6 PRO C 1 1
1 94 1 1 6 PRO CA C -13.605 -21.827 -4.738 1.00 . A A . 6 PRO CA 1 1
1 95 1 1 6 PRO CB C -13.370 -22.959 -3.723 1.00 . A A . 6 PRO CB 1 1
1 96 1 1 6 PRO CD C -12.787 -23.848 -5.865 1.00 . A A . 6 PRO CD 1 1
1 97 1 1 6 PRO CG C -13.438 -24.206 -4.535 1.00 . A A . 6 PRO CG 1 1
1 98 1 1 6 PRO HA H -14.660 -21.617 -4.793 1.00 . A A . 6 PRO HA 1 1
1 99 1 1 6 PRO HB2 H -12.394 -22.860 -3.262 1.00 . A A . 6 PRO HB2 1 1
1 100 1 1 6 PRO HB3 H -14.144 -22.963 -2.969 1.00 . A A . 6 PRO HB3 1 1
1 101 1 1 6 PRO HD2 H -11.715 -23.979 -5.810 1.00 . A A . 6 PRO HD2 1 1
1 102 1 1 6 PRO HD3 H -13.205 -24.435 -6.667 1.00 . A A . 6 PRO HD3 1 1
1 103 1 1 6 PRO HG2 H -12.893 -25.003 -4.046 1.00 . A A . 6 PRO HG2 1 1
1 104 1 1 6 PRO HG3 H -14.465 -24.496 -4.697 1.00 . A A . 6 PRO HG3 1 1
1 105 1 1 6 PRO N N -13.138 -22.424 -6.035 1.00 . A A . 6 PRO N 1 1
1 106 1 1 6 PRO O O -13.432 -19.634 -3.790 1.00 . A A . 6 PRO O 1 1
1 107 1 1 7 PHE C C -11.248 -18.123 -4.905 1.00 . A A . 7 PHE C 1 1
1 108 1 1 7 PHE CA C -10.743 -19.373 -4.204 1.00 . A A . 7 PHE CA 1 1
1 109 1 1 7 PHE CB C -9.269 -19.605 -4.532 1.00 . A A . 7 PHE CB 1 1
1 110 1 1 7 PHE CD1 C -8.407 -17.964 -2.821 1.00 . A A . 7 PHE CD1 1 1
1 111 1 1 7 PHE CD2 C -7.781 -17.656 -5.145 1.00 . A A . 7 PHE CD2 1 1
1 112 1 1 7 PHE CE1 C -7.655 -16.837 -2.469 1.00 . A A . 7 PHE CE1 1 1
1 113 1 1 7 PHE CE2 C -7.032 -16.527 -4.791 1.00 . A A . 7 PHE CE2 1 1
1 114 1 1 7 PHE CG C -8.472 -18.376 -4.159 1.00 . A A . 7 PHE CG 1 1
1 115 1 1 7 PHE CZ C -6.968 -16.118 -3.454 1.00 . A A . 7 PHE CZ 1 1
1 116 1 1 7 PHE H H -11.108 -21.308 -5.001 1.00 . A A . 7 PHE H 1 1
1 117 1 1 7 PHE HA H -10.843 -19.225 -3.142 1.00 . A A . 7 PHE HA 1 1
1 118 1 1 7 PHE HB2 H -8.906 -20.455 -3.969 1.00 . A A . 7 PHE HB2 1 1
1 119 1 1 7 PHE HB3 H -9.162 -19.802 -5.588 1.00 . A A . 7 PHE HB3 1 1
1 120 1 1 7 PHE HD1 H -8.942 -18.514 -2.061 1.00 . A A . 7 PHE HD1 1 1
1 121 1 1 7 PHE HD2 H -7.830 -17.969 -6.176 1.00 . A A . 7 PHE HD2 1 1
1 122 1 1 7 PHE HE1 H -7.606 -16.522 -1.437 1.00 . A A . 7 PHE HE1 1 1
1 123 1 1 7 PHE HE2 H -6.502 -15.971 -5.551 1.00 . A A . 7 PHE HE2 1 1
1 124 1 1 7 PHE HZ H -6.389 -15.249 -3.180 1.00 . A A . 7 PHE HZ 1 1
1 125 1 1 7 PHE N N -11.541 -20.537 -4.577 1.00 . A A . 7 PHE N 1 1
1 126 1 1 7 PHE O O -11.438 -17.083 -4.276 1.00 . A A . 7 PHE O 1 1
1 127 1 1 8 ALA C C -13.317 -16.667 -6.372 1.00 . A A . 8 ALA C 1 1
1 128 1 1 8 ALA CA C -11.988 -17.099 -6.963 1.00 . A A . 8 ALA CA 1 1
1 129 1 1 8 ALA CB C -12.184 -17.493 -8.428 1.00 . A A . 8 ALA CB 1 1
1 130 1 1 8 ALA H H -11.328 -19.085 -6.650 1.00 . A A . 8 ALA H 1 1
1 131 1 1 8 ALA HA H -11.289 -16.277 -6.908 1.00 . A A . 8 ALA HA 1 1
1 132 1 1 8 ALA HB1 H -11.235 -17.789 -8.851 1.00 . A A . 8 ALA HB1 1 1
1 133 1 1 8 ALA HB2 H -12.576 -16.651 -8.978 1.00 . A A . 8 ALA HB2 1 1
1 134 1 1 8 ALA HB3 H -12.878 -18.318 -8.489 1.00 . A A . 8 ALA HB3 1 1
1 135 1 1 8 ALA N N -11.483 -18.231 -6.203 1.00 . A A . 8 ALA N 1 1
1 136 1 1 8 ALA O O -13.599 -15.480 -6.256 1.00 . A A . 8 ALA O 1 1
1 137 1 1 9 ARG C C -15.233 -16.614 -4.058 1.00 . A A . 9 ARG C 1 1
1 138 1 1 9 ARG CA C -15.419 -17.330 -5.386 1.00 . A A . 9 ARG CA 1 1
1 139 1 1 9 ARG CB C -16.218 -18.607 -5.133 1.00 . A A . 9 ARG CB 1 1
1 140 1 1 9 ARG CD C -17.409 -20.536 -6.190 1.00 . A A . 9 ARG CD 1 1
1 141 1 1 9 ARG CG C -16.601 -19.267 -6.465 1.00 . A A . 9 ARG CG 1 1
1 142 1 1 9 ARG CZ C -18.803 -20.797 -8.163 1.00 . A A . 9 ARG CZ 1 1
1 143 1 1 9 ARG H H -13.849 -18.571 -6.080 1.00 . A A . 9 ARG H 1 1
1 144 1 1 9 ARG HA H -15.973 -16.694 -6.056 1.00 . A A . 9 ARG HA 1 1
1 145 1 1 9 ARG HB2 H -15.623 -19.284 -4.543 1.00 . A A . 9 ARG HB2 1 1
1 146 1 1 9 ARG HB3 H -17.116 -18.360 -4.589 1.00 . A A . 9 ARG HB3 1 1
1 147 1 1 9 ARG HD2 H -16.822 -21.210 -5.587 1.00 . A A . 9 ARG HD2 1 1
1 148 1 1 9 ARG HD3 H -18.313 -20.275 -5.657 1.00 . A A . 9 ARG HD3 1 1
1 149 1 1 9 ARG HE H -17.205 -21.937 -7.768 1.00 . A A . 9 ARG HE 1 1
1 150 1 1 9 ARG HG2 H -17.197 -18.581 -7.051 1.00 . A A . 9 ARG HG2 1 1
1 151 1 1 9 ARG HG3 H -15.706 -19.525 -7.010 1.00 . A A . 9 ARG HG3 1 1
1 152 1 1 9 ARG HH11 H -19.323 -19.345 -6.888 1.00 . A A . 9 ARG HH11 1 1
1 153 1 1 9 ARG HH12 H -20.333 -19.510 -8.286 1.00 . A A . 9 ARG HH12 1 1
1 154 1 1 9 ARG HH21 H -18.523 -22.159 -9.604 1.00 . A A . 9 ARG HH21 1 1
1 155 1 1 9 ARG HH22 H -19.879 -21.104 -9.824 1.00 . A A . 9 ARG HH22 1 1
1 156 1 1 9 ARG N N -14.128 -17.641 -5.981 1.00 . A A . 9 ARG N 1 1
1 157 1 1 9 ARG NE N -17.755 -21.192 -7.446 1.00 . A A . 9 ARG NE 1 1
1 158 1 1 9 ARG NH1 N -19.544 -19.807 -7.746 1.00 . A A . 9 ARG NH1 1 1
1 159 1 1 9 ARG NH2 N -19.091 -21.401 -9.285 1.00 . A A . 9 ARG NH2 1 1
1 160 1 1 9 ARG O O -15.959 -15.683 -3.749 1.00 . A A . 9 ARG O 1 1
1 161 1 1 10 LEU C C -13.502 -15.033 -2.103 1.00 . A A . 10 LEU C 1 1
1 162 1 1 10 LEU CA C -14.033 -16.448 -1.962 1.00 . A A . 10 LEU CA 1 1
1 163 1 1 10 LEU CB C -13.012 -17.277 -1.189 1.00 . A A . 10 LEU CB 1 1
1 164 1 1 10 LEU CD1 C -12.510 -19.535 -0.191 1.00 . A A . 10 LEU CD1 1 1
1 165 1 1 10 LEU CD2 C -14.693 -18.409 0.356 1.00 . A A . 10 LEU CD2 1 1
1 166 1 1 10 LEU CG C -13.622 -18.624 -0.740 1.00 . A A . 10 LEU CG 1 1
1 167 1 1 10 LEU H H -13.710 -17.822 -3.544 1.00 . A A . 10 LEU H 1 1
1 168 1 1 10 LEU HA H -14.955 -16.417 -1.417 1.00 . A A . 10 LEU HA 1 1
1 169 1 1 10 LEU HB2 H -12.176 -17.465 -1.845 1.00 . A A . 10 LEU HB2 1 1
1 170 1 1 10 LEU HB3 H -12.668 -16.718 -0.336 1.00 . A A . 10 LEU HB3 1 1
1 171 1 1 10 LEU HD11 H -11.869 -18.969 0.468 1.00 . A A . 10 LEU HD11 1 1
1 172 1 1 10 LEU HD12 H -11.930 -19.931 -1.010 1.00 . A A . 10 LEU HD12 1 1
1 173 1 1 10 LEU HD13 H -12.955 -20.352 0.357 1.00 . A A . 10 LEU HD13 1 1
1 174 1 1 10 LEU HD21 H -15.652 -18.230 -0.106 1.00 . A A . 10 LEU HD21 1 1
1 175 1 1 10 LEU HD22 H -14.427 -17.566 0.976 1.00 . A A . 10 LEU HD22 1 1
1 176 1 1 10 LEU HD23 H -14.764 -19.294 0.976 1.00 . A A . 10 LEU HD23 1 1
1 177 1 1 10 LEU HG H -14.079 -19.105 -1.594 1.00 . A A . 10 LEU HG 1 1
1 178 1 1 10 LEU N N -14.268 -17.063 -3.261 1.00 . A A . 10 LEU N 1 1
1 179 1 1 10 LEU O O -13.928 -14.120 -1.395 1.00 . A A . 10 LEU O 1 1
1 180 1 1 11 VAL C C -13.059 -12.646 -3.804 1.00 . A A . 11 VAL C 1 1
1 181 1 1 11 VAL CA C -11.984 -13.555 -3.243 1.00 . A A . 11 VAL CA 1 1
1 182 1 1 11 VAL CB C -10.802 -13.648 -4.220 1.00 . A A . 11 VAL CB 1 1
1 183 1 1 11 VAL CG1 C -10.260 -12.250 -4.519 1.00 . A A . 11 VAL CG1 1 1
1 184 1 1 11 VAL CG2 C -9.681 -14.500 -3.611 1.00 . A A . 11 VAL CG2 1 1
1 185 1 1 11 VAL H H -12.280 -15.628 -3.547 1.00 . A A . 11 VAL H 1 1
1 186 1 1 11 VAL HA H -11.640 -13.156 -2.300 1.00 . A A . 11 VAL HA 1 1
1 187 1 1 11 VAL HB H -11.135 -14.101 -5.142 1.00 . A A . 11 VAL HB 1 1
1 188 1 1 11 VAL HG11 H -9.413 -12.330 -5.184 1.00 . A A . 11 VAL HG11 1 1
1 189 1 1 11 VAL HG12 H -9.948 -11.780 -3.599 1.00 . A A . 11 VAL HG12 1 1
1 190 1 1 11 VAL HG13 H -11.026 -11.652 -4.984 1.00 . A A . 11 VAL HG13 1 1
1 191 1 1 11 VAL HG21 H -10.101 -15.376 -3.142 1.00 . A A . 11 VAL HG21 1 1
1 192 1 1 11 VAL HG22 H -9.143 -13.920 -2.874 1.00 . A A . 11 VAL HG22 1 1
1 193 1 1 11 VAL HG23 H -9.002 -14.803 -4.394 1.00 . A A . 11 VAL HG23 1 1
1 194 1 1 11 VAL N N -12.570 -14.863 -3.018 1.00 . A A . 11 VAL N 1 1
1 195 1 1 11 VAL O O -13.225 -11.507 -3.369 1.00 . A A . 11 VAL O 1 1
1 196 1 1 12 LYS C C -15.939 -12.111 -4.314 1.00 . A A . 12 LYS C 1 1
1 197 1 1 12 LYS CA C -14.895 -12.437 -5.360 1.00 . A A . 12 LYS CA 1 1
1 198 1 1 12 LYS CB C -15.536 -13.235 -6.498 1.00 . A A . 12 LYS CB 1 1
1 199 1 1 12 LYS CD C -15.063 -14.271 -8.732 1.00 . A A . 12 LYS CD 1 1
1 200 1 1 12 LYS CE C -16.411 -13.857 -9.339 1.00 . A A . 12 LYS CE 1 1
1 201 1 1 12 LYS CG C -14.602 -13.230 -7.709 1.00 . A A . 12 LYS CG 1 1
1 202 1 1 12 LYS H H -13.642 -14.105 -5.047 1.00 . A A . 12 LYS H 1 1
1 203 1 1 12 LYS HA H -14.507 -11.512 -5.759 1.00 . A A . 12 LYS HA 1 1
1 204 1 1 12 LYS HB2 H -15.698 -14.250 -6.173 1.00 . A A . 12 LYS HB2 1 1
1 205 1 1 12 LYS HB3 H -16.478 -12.790 -6.767 1.00 . A A . 12 LYS HB3 1 1
1 206 1 1 12 LYS HD2 H -14.326 -14.352 -9.519 1.00 . A A . 12 LYS HD2 1 1
1 207 1 1 12 LYS HD3 H -15.166 -15.222 -8.240 1.00 . A A . 12 LYS HD3 1 1
1 208 1 1 12 LYS HE2 H -16.424 -12.789 -9.516 1.00 . A A . 12 LYS HE2 1 1
1 209 1 1 12 LYS HE3 H -16.556 -14.375 -10.276 1.00 . A A . 12 LYS HE3 1 1
1 210 1 1 12 LYS HG2 H -14.613 -12.252 -8.159 1.00 . A A . 12 LYS HG2 1 1
1 211 1 1 12 LYS HG3 H -13.602 -13.463 -7.386 1.00 . A A . 12 LYS HG3 1 1
1 212 1 1 12 LYS HZ1 H -17.152 -14.876 -7.681 1.00 . A A . 12 LYS HZ1 1 1
1 213 1 1 12 LYS HZ2 H -18.284 -14.671 -8.932 1.00 . A A . 12 LYS HZ2 1 1
1 214 1 1 12 LYS HZ3 H -17.866 -13.360 -7.935 1.00 . A A . 12 LYS HZ3 1 1
1 215 1 1 12 LYS N N -13.810 -13.181 -4.759 1.00 . A A . 12 LYS N 1 1
1 216 1 1 12 LYS NZ N -17.512 -14.219 -8.401 1.00 . A A . 12 LYS NZ 1 1
1 217 1 1 12 LYS O O -16.525 -11.043 -4.339 1.00 . A A . 12 LYS O 1 1
1 218 1 1 13 GLU C C -16.801 -11.642 -1.456 1.00 . A A . 13 GLU C 1 1
1 219 1 1 13 GLU CA C -17.188 -12.807 -2.371 1.00 . A A . 13 GLU CA 1 1
1 220 1 1 13 GLU CB C -17.385 -14.095 -1.580 1.00 . A A . 13 GLU CB 1 1
1 221 1 1 13 GLU CD C -19.726 -14.927 -2.082 1.00 . A A . 13 GLU CD 1 1
1 222 1 1 13 GLU CG C -18.239 -15.080 -2.408 1.00 . A A . 13 GLU CG 1 1
1 223 1 1 13 GLU H H -15.697 -13.906 -3.422 1.00 . A A . 13 GLU H 1 1
1 224 1 1 13 GLU HA H -18.121 -12.558 -2.853 1.00 . A A . 13 GLU HA 1 1
1 225 1 1 13 GLU HB2 H -16.416 -14.539 -1.388 1.00 . A A . 13 GLU HB2 1 1
1 226 1 1 13 GLU HB3 H -17.873 -13.879 -0.643 1.00 . A A . 13 GLU HB3 1 1
1 227 1 1 13 GLU HG2 H -18.097 -14.894 -3.466 1.00 . A A . 13 GLU HG2 1 1
1 228 1 1 13 GLU HG3 H -17.925 -16.074 -2.191 1.00 . A A . 13 GLU HG3 1 1
1 229 1 1 13 GLU N N -16.186 -13.042 -3.402 1.00 . A A . 13 GLU N 1 1
1 230 1 1 13 GLU O O -17.628 -10.775 -1.174 1.00 . A A . 13 GLU O 1 1
1 231 1 1 13 GLU OE1 O -20.073 -13.981 -1.392 1.00 . A A . 13 GLU OE1 1 1
1 232 1 1 13 GLU OE2 O -20.496 -15.761 -2.529 1.00 . A A . 13 GLU OE2 1 1
1 233 1 1 14 VAL C C -15.193 -9.193 -0.947 1.00 . A A . 14 VAL C 1 1
1 234 1 1 14 VAL CA C -15.099 -10.492 -0.173 1.00 . A A . 14 VAL CA 1 1
1 235 1 1 14 VAL CB C -13.639 -10.705 0.256 1.00 . A A . 14 VAL CB 1 1
1 236 1 1 14 VAL CG1 C -13.088 -9.437 0.920 1.00 . A A . 14 VAL CG1 1 1
1 237 1 1 14 VAL CG2 C -13.579 -11.841 1.263 1.00 . A A . 14 VAL CG2 1 1
1 238 1 1 14 VAL H H -14.910 -12.292 -1.290 1.00 . A A . 14 VAL H 1 1
1 239 1 1 14 VAL HA H -15.725 -10.433 0.704 1.00 . A A . 14 VAL HA 1 1
1 240 1 1 14 VAL HB H -13.040 -10.953 -0.607 1.00 . A A . 14 VAL HB 1 1
1 241 1 1 14 VAL HG11 H -12.904 -8.683 0.166 1.00 . A A . 14 VAL HG11 1 1
1 242 1 1 14 VAL HG12 H -12.163 -9.667 1.430 1.00 . A A . 14 VAL HG12 1 1
1 243 1 1 14 VAL HG13 H -13.809 -9.068 1.631 1.00 . A A . 14 VAL HG13 1 1
1 244 1 1 14 VAL HG21 H -12.570 -11.930 1.634 1.00 . A A . 14 VAL HG21 1 1
1 245 1 1 14 VAL HG22 H -13.876 -12.760 0.785 1.00 . A A . 14 VAL HG22 1 1
1 246 1 1 14 VAL HG23 H -14.246 -11.622 2.082 1.00 . A A . 14 VAL HG23 1 1
1 247 1 1 14 VAL N N -15.545 -11.597 -1.021 1.00 . A A . 14 VAL N 1 1
1 248 1 1 14 VAL O O -15.687 -8.173 -0.456 1.00 . A A . 14 VAL O 1 1
1 249 1 1 15 THR C C -16.098 -7.667 -3.341 1.00 . A A . 15 THR C 1 1
1 250 1 1 15 THR CA C -14.673 -8.100 -3.016 1.00 . A A . 15 THR CA 1 1
1 251 1 1 15 THR CB C -13.908 -8.423 -4.299 1.00 . A A . 15 THR CB 1 1
1 252 1 1 15 THR CG2 C -13.761 -7.159 -5.142 1.00 . A A . 15 THR CG2 1 1
1 253 1 1 15 THR H H -14.298 -10.089 -2.480 1.00 . A A . 15 THR H 1 1
1 254 1 1 15 THR HA H -14.170 -7.298 -2.493 1.00 . A A . 15 THR HA 1 1
1 255 1 1 15 THR HB H -14.442 -9.172 -4.861 1.00 . A A . 15 THR HB 1 1
1 256 1 1 15 THR HG1 H -12.619 -9.856 -4.043 1.00 . A A . 15 THR HG1 1 1
1 257 1 1 15 THR HG21 H -13.076 -7.345 -5.954 1.00 . A A . 15 THR HG21 1 1
1 258 1 1 15 THR HG22 H -13.373 -6.362 -4.527 1.00 . A A . 15 THR HG22 1 1
1 259 1 1 15 THR HG23 H -14.724 -6.878 -5.539 1.00 . A A . 15 THR HG23 1 1
1 260 1 1 15 THR N N -14.689 -9.250 -2.160 1.00 . A A . 15 THR N 1 1
1 261 1 1 15 THR O O -16.375 -6.484 -3.441 1.00 . A A . 15 THR O 1 1
1 262 1 1 15 THR OG1 O -12.612 -8.899 -3.965 1.00 . A A . 15 THR OG1 1 1
1 263 1 1 16 ASP C C -19.017 -7.491 -2.727 1.00 . A A . 16 ASP C 1 1
1 264 1 1 16 ASP CA C -18.387 -8.316 -3.845 1.00 . A A . 16 ASP CA 1 1
1 265 1 1 16 ASP CB C -19.193 -9.598 -4.053 1.00 . A A . 16 ASP CB 1 1
1 266 1 1 16 ASP CG C -18.788 -10.265 -5.364 1.00 . A A . 16 ASP CG 1 1
1 267 1 1 16 ASP H H -16.729 -9.564 -3.443 1.00 . A A . 16 ASP H 1 1
1 268 1 1 16 ASP HA H -18.407 -7.742 -4.757 1.00 . A A . 16 ASP HA 1 1
1 269 1 1 16 ASP HB2 H -19.009 -10.275 -3.232 1.00 . A A . 16 ASP HB2 1 1
1 270 1 1 16 ASP HB3 H -20.243 -9.354 -4.088 1.00 . A A . 16 ASP HB3 1 1
1 271 1 1 16 ASP N N -16.999 -8.632 -3.522 1.00 . A A . 16 ASP N 1 1
1 272 1 1 16 ASP O O -19.773 -6.556 -2.987 1.00 . A A . 16 ASP O 1 1
1 273 1 1 16 ASP OD1 O -18.118 -9.618 -6.152 1.00 . A A . 16 ASP OD1 1 1
1 274 1 1 16 ASP OD2 O -19.154 -11.412 -5.559 1.00 . A A . 16 ASP OD2 1 1
1 275 1 1 17 GLU C C -18.746 -5.663 -0.446 1.00 . A A . 17 GLU C 1 1
1 276 1 1 17 GLU CA C -19.207 -7.102 -0.347 1.00 . A A . 17 GLU CA 1 1
1 277 1 1 17 GLU CB C -18.673 -7.741 0.934 1.00 . A A . 17 GLU CB 1 1
1 278 1 1 17 GLU CD C -20.741 -9.037 1.496 1.00 . A A . 17 GLU CD 1 1
1 279 1 1 17 GLU CG C -19.276 -9.136 1.081 1.00 . A A . 17 GLU CG 1 1
1 280 1 1 17 GLU H H -18.068 -8.569 -1.332 1.00 . A A . 17 GLU H 1 1
1 281 1 1 17 GLU HA H -20.285 -7.143 -0.350 1.00 . A A . 17 GLU HA 1 1
1 282 1 1 17 GLU HB2 H -17.593 -7.815 0.883 1.00 . A A . 17 GLU HB2 1 1
1 283 1 1 17 GLU HB3 H -18.955 -7.136 1.784 1.00 . A A . 17 GLU HB3 1 1
1 284 1 1 17 GLU HG2 H -19.211 -9.653 0.135 1.00 . A A . 17 GLU HG2 1 1
1 285 1 1 17 GLU HG3 H -18.725 -9.684 1.820 1.00 . A A . 17 GLU HG3 1 1
1 286 1 1 17 GLU N N -18.685 -7.828 -1.485 1.00 . A A . 17 GLU N 1 1
1 287 1 1 17 GLU O O -19.493 -4.728 -0.162 1.00 . A A . 17 GLU O 1 1
1 288 1 1 17 GLU OE1 O -21.167 -7.948 1.840 1.00 . A A . 17 GLU OE1 1 1
1 289 1 1 17 GLU OE2 O -21.415 -10.054 1.465 1.00 . A A . 17 GLU OE2 1 1
1 290 1 1 18 PHE C C -17.601 -3.521 -2.258 1.00 . A A . 18 PHE C 1 1
1 291 1 1 18 PHE CA C -16.936 -4.178 -1.050 1.00 . A A . 18 PHE CA 1 1
1 292 1 1 18 PHE CB C -15.437 -4.323 -1.290 1.00 . A A . 18 PHE CB 1 1
1 293 1 1 18 PHE CD1 C -15.415 -5.491 1.010 1.00 . A A . 18 PHE CD1 1 1
1 294 1 1 18 PHE CD2 C -13.412 -5.425 -0.363 1.00 . A A . 18 PHE CD2 1 1
1 295 1 1 18 PHE CE1 C -14.720 -6.217 1.969 1.00 . A A . 18 PHE CE1 1 1
1 296 1 1 18 PHE CE2 C -12.734 -6.145 0.602 1.00 . A A . 18 PHE CE2 1 1
1 297 1 1 18 PHE CG C -14.751 -5.083 -0.174 1.00 . A A . 18 PHE CG 1 1
1 298 1 1 18 PHE CZ C -13.384 -6.538 1.761 1.00 . A A . 18 PHE CZ 1 1
1 299 1 1 18 PHE H H -16.969 -6.291 -1.099 1.00 . A A . 18 PHE H 1 1
1 300 1 1 18 PHE HA H -17.118 -3.575 -0.179 1.00 . A A . 18 PHE HA 1 1
1 301 1 1 18 PHE HB2 H -15.270 -4.850 -2.211 1.00 . A A . 18 PHE HB2 1 1
1 302 1 1 18 PHE HB3 H -14.993 -3.344 -1.358 1.00 . A A . 18 PHE HB3 1 1
1 303 1 1 18 PHE HD1 H -16.444 -5.247 1.195 1.00 . A A . 18 PHE HD1 1 1
1 304 1 1 18 PHE HD2 H -12.903 -5.131 -1.263 1.00 . A A . 18 PHE HD2 1 1
1 305 1 1 18 PHE HE1 H -15.218 -6.533 2.874 1.00 . A A . 18 PHE HE1 1 1
1 306 1 1 18 PHE HE2 H -11.703 -6.404 0.450 1.00 . A A . 18 PHE HE2 1 1
1 307 1 1 18 PHE HZ H -12.855 -7.096 2.491 1.00 . A A . 18 PHE HZ 1 1
1 308 1 1 18 PHE N N -17.507 -5.501 -0.876 1.00 . A A . 18 PHE N 1 1
1 309 1 1 18 PHE O O -17.948 -2.339 -2.236 1.00 . A A . 18 PHE O 1 1
1 310 1 1 19 THR C C -19.939 -3.971 -4.374 1.00 . A A . 19 THR C 1 1
1 311 1 1 19 THR CA C -18.433 -3.879 -4.527 1.00 . A A . 19 THR CA 1 1
1 312 1 1 19 THR CB C -17.980 -4.718 -5.732 1.00 . A A . 19 THR CB 1 1
1 313 1 1 19 THR CG2 C -18.250 -3.953 -7.045 1.00 . A A . 19 THR CG2 1 1
1 314 1 1 19 THR H H -17.502 -5.248 -3.236 1.00 . A A . 19 THR H 1 1
1 315 1 1 19 THR HA H -18.169 -2.847 -4.702 1.00 . A A . 19 THR HA 1 1
1 316 1 1 19 THR HB H -18.522 -5.650 -5.746 1.00 . A A . 19 THR HB 1 1
1 317 1 1 19 THR HG1 H -16.218 -5.003 -6.504 1.00 . A A . 19 THR HG1 1 1
1 318 1 1 19 THR HG21 H -18.468 -4.656 -7.836 1.00 . A A . 19 THR HG21 1 1
1 319 1 1 19 THR HG22 H -17.381 -3.378 -7.313 1.00 . A A . 19 THR HG22 1 1
1 320 1 1 19 THR HG23 H -19.092 -3.285 -6.920 1.00 . A A . 19 THR HG23 1 1
1 321 1 1 19 THR N N -17.790 -4.325 -3.301 1.00 . A A . 19 THR N 1 1
1 322 1 1 19 THR O O -20.683 -3.852 -5.347 1.00 . A A . 19 THR O 1 1
1 323 1 1 19 THR OG1 O -16.589 -4.985 -5.619 1.00 . A A . 19 THR OG1 1 1
1 324 1 1 20 THR C C -22.559 -3.168 -3.609 1.00 . A A . 20 THR C 1 1
1 325 1 1 20 THR CA C -21.825 -4.278 -2.867 1.00 . A A . 20 THR CA 1 1
1 326 1 1 20 THR CB C -22.102 -4.178 -1.366 1.00 . A A . 20 THR CB 1 1
1 327 1 1 20 THR CG2 C -21.469 -2.902 -0.806 1.00 . A A . 20 THR CG2 1 1
1 328 1 1 20 THR H H -19.752 -4.269 -2.404 1.00 . A A . 20 THR H 1 1
1 329 1 1 20 THR HA H -22.181 -5.233 -3.228 1.00 . A A . 20 THR HA 1 1
1 330 1 1 20 THR HB H -21.681 -5.037 -0.866 1.00 . A A . 20 THR HB 1 1
1 331 1 1 20 THR HG1 H -23.847 -3.333 -1.524 1.00 . A A . 20 THR HG1 1 1
1 332 1 1 20 THR HG21 H -20.453 -2.818 -1.159 1.00 . A A . 20 THR HG21 1 1
1 333 1 1 20 THR HG22 H -21.472 -2.943 0.274 1.00 . A A . 20 THR HG22 1 1
1 334 1 1 20 THR HG23 H -22.037 -2.045 -1.135 1.00 . A A . 20 THR HG23 1 1
1 335 1 1 20 THR N N -20.391 -4.182 -3.138 1.00 . A A . 20 THR N 1 1
1 336 1 1 20 THR O O -23.774 -3.223 -3.804 1.00 . A A . 20 THR O 1 1
1 337 1 1 20 THR OG1 O -23.506 -4.149 -1.148 1.00 . A A . 20 THR OG1 1 1
1 338 1 1 21 LYS C C -22.753 -1.596 -6.207 1.00 . A A . 21 LYS C 1 1
1 339 1 1 21 LYS CA C -22.307 -1.088 -4.841 1.00 . A A . 21 LYS CA 1 1
1 340 1 1 21 LYS CB C -21.216 -0.040 -5.029 1.00 . A A . 21 LYS CB 1 1
1 341 1 1 21 LYS CD C -19.821 1.661 -3.866 1.00 . A A . 21 LYS CD 1 1
1 342 1 1 21 LYS CE C -19.546 2.344 -2.526 1.00 . A A . 21 LYS CE 1 1
1 343 1 1 21 LYS CG C -20.928 0.626 -3.689 1.00 . A A . 21 LYS CG 1 1
1 344 1 1 21 LYS H H -20.822 -2.233 -3.900 1.00 . A A . 21 LYS H 1 1
1 345 1 1 21 LYS HA H -23.140 -0.641 -4.325 1.00 . A A . 21 LYS HA 1 1
1 346 1 1 21 LYS HB2 H -20.319 -0.517 -5.397 1.00 . A A . 21 LYS HB2 1 1
1 347 1 1 21 LYS HB3 H -21.543 0.704 -5.736 1.00 . A A . 21 LYS HB3 1 1
1 348 1 1 21 LYS HD2 H -18.922 1.170 -4.213 1.00 . A A . 21 LYS HD2 1 1
1 349 1 1 21 LYS HD3 H -20.134 2.398 -4.588 1.00 . A A . 21 LYS HD3 1 1
1 350 1 1 21 LYS HE2 H -20.443 2.837 -2.185 1.00 . A A . 21 LYS HE2 1 1
1 351 1 1 21 LYS HE3 H -19.245 1.602 -1.801 1.00 . A A . 21 LYS HE3 1 1
1 352 1 1 21 LYS HG2 H -21.825 1.113 -3.332 1.00 . A A . 21 LYS HG2 1 1
1 353 1 1 21 LYS HG3 H -20.614 -0.119 -2.976 1.00 . A A . 21 LYS HG3 1 1
1 354 1 1 21 LYS HZ1 H -18.555 3.815 -3.617 1.00 . A A . 21 LYS HZ1 1 1
1 355 1 1 21 LYS HZ2 H -17.535 2.870 -2.642 1.00 . A A . 21 LYS HZ2 1 1
1 356 1 1 21 LYS HZ3 H -18.525 4.060 -1.941 1.00 . A A . 21 LYS HZ3 1 1
1 357 1 1 21 LYS N N -21.785 -2.190 -4.065 1.00 . A A . 21 LYS N 1 1
1 358 1 1 21 LYS NZ N -18.458 3.348 -2.694 1.00 . A A . 21 LYS NZ 1 1
1 359 1 1 21 LYS O O -22.809 -0.836 -7.172 1.00 . A A . 21 LYS O 1 1
1 360 1 1 22 ASP C C -24.907 -3.010 -7.846 1.00 . A A . 22 ASP C 1 1
1 361 1 1 22 ASP CA C -23.506 -3.496 -7.527 1.00 . A A . 22 ASP CA 1 1
1 362 1 1 22 ASP CB C -23.503 -5.019 -7.409 1.00 . A A . 22 ASP CB 1 1
1 363 1 1 22 ASP CG C -23.696 -5.648 -8.784 1.00 . A A . 22 ASP CG 1 1
1 364 1 1 22 ASP H H -23.000 -3.450 -5.487 1.00 . A A . 22 ASP H 1 1
1 365 1 1 22 ASP HA H -22.837 -3.203 -8.318 1.00 . A A . 22 ASP HA 1 1
1 366 1 1 22 ASP HB2 H -22.560 -5.344 -6.994 1.00 . A A . 22 ASP HB2 1 1
1 367 1 1 22 ASP HB3 H -24.307 -5.329 -6.759 1.00 . A A . 22 ASP HB3 1 1
1 368 1 1 22 ASP N N -23.065 -2.895 -6.280 1.00 . A A . 22 ASP N 1 1
1 369 1 1 22 ASP O O -25.783 -3.779 -8.240 1.00 . A A . 22 ASP O 1 1
1 370 1 1 22 ASP OD1 O -22.863 -5.413 -9.643 1.00 . A A . 22 ASP OD1 1 1
1 371 1 1 22 ASP OD2 O -24.674 -6.356 -8.957 1.00 . A A . 22 ASP OD2 1 1
1 372 1 1 23 GLN C C -26.811 -1.295 -9.347 1.00 . A A . 23 GLN C 1 1
1 373 1 1 23 GLN CA C -26.373 -1.078 -7.908 1.00 . A A . 23 GLN CA 1 1
1 374 1 1 23 GLN CB C -26.251 0.424 -7.598 1.00 . A A . 23 GLN CB 1 1
1 375 1 1 23 GLN CD C -24.185 1.917 -7.603 1.00 . A A . 23 GLN CD 1 1
1 376 1 1 23 GLN CG C -25.132 1.073 -8.464 1.00 . A A . 23 GLN CG 1 1
1 377 1 1 23 GLN H H -24.353 -1.174 -7.334 1.00 . A A . 23 GLN H 1 1
1 378 1 1 23 GLN HA H -27.107 -1.510 -7.254 1.00 . A A . 23 GLN HA 1 1
1 379 1 1 23 GLN HB2 H -27.199 0.904 -7.806 1.00 . A A . 23 GLN HB2 1 1
1 380 1 1 23 GLN HB3 H -26.019 0.545 -6.549 1.00 . A A . 23 GLN HB3 1 1
1 381 1 1 23 GLN HE21 H -22.604 0.753 -7.938 1.00 . A A . 23 GLN HE21 1 1
1 382 1 1 23 GLN HE22 H -22.317 2.086 -6.925 1.00 . A A . 23 GLN HE22 1 1
1 383 1 1 23 GLN HG2 H -24.554 0.307 -8.956 1.00 . A A . 23 GLN HG2 1 1
1 384 1 1 23 GLN HG3 H -25.582 1.707 -9.215 1.00 . A A . 23 GLN HG3 1 1
1 385 1 1 23 GLN N N -25.095 -1.715 -7.659 1.00 . A A . 23 GLN N 1 1
1 386 1 1 23 GLN NE2 N -22.930 1.556 -7.479 1.00 . A A . 23 GLN NE2 1 1
1 387 1 1 23 GLN O O -27.998 -1.225 -9.659 1.00 . A A . 23 GLN O 1 1
1 388 1 1 23 GLN OE1 O -24.598 2.928 -7.033 1.00 . A A . 23 GLN OE1 1 1
1 389 1 1 24 ASP C C -24.860 -2.281 -12.321 1.00 . A A . 24 ASP C 1 1
1 390 1 1 24 ASP CA C -26.127 -1.806 -11.618 1.00 . A A . 24 ASP CA 1 1
1 391 1 1 24 ASP CB C -26.639 -0.510 -12.273 1.00 . A A . 24 ASP CB 1 1
1 392 1 1 24 ASP CG C -28.158 -0.370 -12.131 1.00 . A A . 24 ASP CG 1 1
1 393 1 1 24 ASP H H -24.921 -1.613 -9.900 1.00 . A A . 24 ASP H 1 1
1 394 1 1 24 ASP HA H -26.873 -2.576 -11.699 1.00 . A A . 24 ASP HA 1 1
1 395 1 1 24 ASP HB2 H -26.164 0.333 -11.798 1.00 . A A . 24 ASP HB2 1 1
1 396 1 1 24 ASP HB3 H -26.382 -0.514 -13.318 1.00 . A A . 24 ASP HB3 1 1
1 397 1 1 24 ASP N N -25.845 -1.566 -10.212 1.00 . A A . 24 ASP N 1 1
1 398 1 1 24 ASP O O -24.875 -2.564 -13.518 1.00 . A A . 24 ASP O 1 1
1 399 1 1 24 ASP OD1 O -28.813 -1.359 -11.847 1.00 . A A . 24 ASP OD1 1 1
1 400 1 1 24 ASP OD2 O -28.645 0.734 -12.309 1.00 . A A . 24 ASP OD2 1 1
1 401 1 1 25 LEU C C -22.565 -4.205 -12.659 1.00 . A A . 25 LEU C 1 1
1 402 1 1 25 LEU CA C -22.493 -2.785 -12.136 1.00 . A A . 25 LEU CA 1 1
1 403 1 1 25 LEU CB C -21.361 -2.674 -11.108 1.00 . A A . 25 LEU CB 1 1
1 404 1 1 25 LEU CD1 C -21.815 -0.246 -10.735 1.00 . A A . 25 LEU CD1 1 1
1 405 1 1 25 LEU CD2 C -19.605 -1.210 -10.096 1.00 . A A . 25 LEU CD2 1 1
1 406 1 1 25 LEU CG C -20.747 -1.270 -11.115 1.00 . A A . 25 LEU CG 1 1
1 407 1 1 25 LEU H H -23.833 -2.118 -10.615 1.00 . A A . 25 LEU H 1 1
1 408 1 1 25 LEU HA H -22.257 -2.154 -12.967 1.00 . A A . 25 LEU HA 1 1
1 409 1 1 25 LEU HB2 H -21.749 -2.876 -10.142 1.00 . A A . 25 LEU HB2 1 1
1 410 1 1 25 LEU HB3 H -20.596 -3.390 -11.339 1.00 . A A . 25 LEU HB3 1 1
1 411 1 1 25 LEU HD11 H -22.224 -0.502 -9.770 1.00 . A A . 25 LEU HD11 1 1
1 412 1 1 25 LEU HD12 H -22.601 -0.250 -11.473 1.00 . A A . 25 LEU HD12 1 1
1 413 1 1 25 LEU HD13 H -21.368 0.736 -10.687 1.00 . A A . 25 LEU HD13 1 1
1 414 1 1 25 LEU HD21 H -20.013 -1.111 -9.099 1.00 . A A . 25 LEU HD21 1 1
1 415 1 1 25 LEU HD22 H -18.976 -0.362 -10.315 1.00 . A A . 25 LEU HD22 1 1
1 416 1 1 25 LEU HD23 H -19.020 -2.114 -10.155 1.00 . A A . 25 LEU HD23 1 1
1 417 1 1 25 LEU HG H -20.363 -1.049 -12.102 1.00 . A A . 25 LEU HG 1 1
1 418 1 1 25 LEU N N -23.773 -2.358 -11.568 1.00 . A A . 25 LEU N 1 1
1 419 1 1 25 LEU O O -23.515 -4.946 -12.405 1.00 . A A . 25 LEU O 1 1
1 420 1 1 26 ARG C C -19.993 -6.385 -13.944 1.00 . A A . 26 ARG C 1 1
1 421 1 1 26 ARG CA C -21.424 -5.868 -14.025 1.00 . A A . 26 ARG CA 1 1
1 422 1 1 26 ARG CB C -21.851 -5.773 -15.480 1.00 . A A . 26 ARG CB 1 1
1 423 1 1 26 ARG CD C -22.321 -7.071 -17.545 1.00 . A A . 26 ARG CD 1 1
1 424 1 1 26 ARG CG C -21.908 -7.173 -16.081 1.00 . A A . 26 ARG CG 1 1
1 425 1 1 26 ARG CZ C -24.741 -7.298 -17.513 1.00 . A A . 26 ARG CZ 1 1
1 426 1 1 26 ARG H H -20.826 -3.891 -13.567 1.00 . A A . 26 ARG H 1 1
1 427 1 1 26 ARG HA H -22.075 -6.562 -13.522 1.00 . A A . 26 ARG HA 1 1
1 428 1 1 26 ARG HB2 H -22.827 -5.313 -15.538 1.00 . A A . 26 ARG HB2 1 1
1 429 1 1 26 ARG HB3 H -21.137 -5.175 -16.022 1.00 . A A . 26 ARG HB3 1 1
1 430 1 1 26 ARG HD2 H -21.633 -6.422 -18.069 1.00 . A A . 26 ARG HD2 1 1
1 431 1 1 26 ARG HD3 H -22.294 -8.054 -17.986 1.00 . A A . 26 ARG HD3 1 1
1 432 1 1 26 ARG HE H -23.788 -5.567 -17.836 1.00 . A A . 26 ARG HE 1 1
1 433 1 1 26 ARG HG2 H -20.937 -7.641 -16.006 1.00 . A A . 26 ARG HG2 1 1
1 434 1 1 26 ARG HG3 H -22.636 -7.764 -15.545 1.00 . A A . 26 ARG HG3 1 1
1 435 1 1 26 ARG HH11 H -23.681 -8.966 -17.192 1.00 . A A . 26 ARG HH11 1 1
1 436 1 1 26 ARG HH12 H -25.403 -9.155 -17.164 1.00 . A A . 26 ARG HH12 1 1
1 437 1 1 26 ARG HH21 H -26.045 -5.807 -17.802 1.00 . A A . 26 ARG HH21 1 1
1 438 1 1 26 ARG HH22 H -26.742 -7.366 -17.509 1.00 . A A . 26 ARG HH22 1 1
1 439 1 1 26 ARG N N -21.534 -4.551 -13.413 1.00 . A A . 26 ARG N 1 1
1 440 1 1 26 ARG NE N -23.669 -6.524 -17.655 1.00 . A A . 26 ARG NE 1 1
1 441 1 1 26 ARG NH1 N -24.597 -8.572 -17.270 1.00 . A A . 26 ARG NH1 1 1
1 442 1 1 26 ARG NH2 N -25.936 -6.784 -17.617 1.00 . A A . 26 ARG NH2 1 1
1 443 1 1 26 ARG O O -19.037 -5.654 -14.188 1.00 . A A . 26 ARG O 1 1
1 444 1 1 27 TRP C C -18.148 -9.051 -14.731 1.00 . A A . 27 TRP C 1 1
1 445 1 1 27 TRP CA C -18.521 -8.265 -13.479 1.00 . A A . 27 TRP CA 1 1
1 446 1 1 27 TRP CB C -18.472 -9.217 -12.275 1.00 . A A . 27 TRP CB 1 1
1 447 1 1 27 TRP CD1 C -19.012 -7.485 -10.512 1.00 . A A . 27 TRP CD1 1 1
1 448 1 1 27 TRP CD2 C -17.148 -8.650 -10.076 1.00 . A A . 27 TRP CD2 1 1
1 449 1 1 27 TRP CE2 C -17.324 -7.761 -8.994 1.00 . A A . 27 TRP CE2 1 1
1 450 1 1 27 TRP CE3 C -16.040 -9.506 -10.066 1.00 . A A . 27 TRP CE3 1 1
1 451 1 1 27 TRP CG C -18.234 -8.468 -11.011 1.00 . A A . 27 TRP CG 1 1
1 452 1 1 27 TRP CH2 C -15.323 -8.591 -7.937 1.00 . A A . 27 TRP CH2 1 1
1 453 1 1 27 TRP CZ2 C -16.424 -7.729 -7.930 1.00 . A A . 27 TRP CZ2 1 1
1 454 1 1 27 TRP CZ3 C -15.130 -9.475 -9.004 1.00 . A A . 27 TRP CZ3 1 1
1 455 1 1 27 TRP H H -20.644 -8.186 -13.405 1.00 . A A . 27 TRP H 1 1
1 456 1 1 27 TRP HA H -17.783 -7.488 -13.338 1.00 . A A . 27 TRP HA 1 1
1 457 1 1 27 TRP HB2 H -19.405 -9.743 -12.196 1.00 . A A . 27 TRP HB2 1 1
1 458 1 1 27 TRP HB3 H -17.679 -9.938 -12.407 1.00 . A A . 27 TRP HB3 1 1
1 459 1 1 27 TRP HD1 H -19.900 -7.094 -10.978 1.00 . A A . 27 TRP HD1 1 1
1 460 1 1 27 TRP HE1 H -18.859 -6.375 -8.725 1.00 . A A . 27 TRP HE1 1 1
1 461 1 1 27 TRP HE3 H -15.882 -10.186 -10.891 1.00 . A A . 27 TRP HE3 1 1
1 462 1 1 27 TRP HH2 H -14.622 -8.578 -7.124 1.00 . A A . 27 TRP HH2 1 1
1 463 1 1 27 TRP HZ2 H -16.580 -7.047 -7.105 1.00 . A A . 27 TRP HZ2 1 1
1 464 1 1 27 TRP HZ3 H -14.276 -10.133 -9.008 1.00 . A A . 27 TRP HZ3 1 1
1 465 1 1 27 TRP N N -19.847 -7.655 -13.594 1.00 . A A . 27 TRP N 1 1
1 466 1 1 27 TRP NE1 N -18.480 -7.070 -9.302 1.00 . A A . 27 TRP NE1 1 1
1 467 1 1 27 TRP O O -18.744 -10.084 -15.036 1.00 . A A . 27 TRP O 1 1
1 468 1 1 28 GLN C C -15.632 -10.306 -16.209 1.00 . A A . 28 GLN C 1 1
1 469 1 1 28 GLN CA C -16.631 -9.231 -16.616 1.00 . A A . 28 GLN CA 1 1
1 470 1 1 28 GLN CB C -15.925 -8.214 -17.506 1.00 . A A . 28 GLN CB 1 1
1 471 1 1 28 GLN CD C -18.166 -7.400 -18.212 1.00 . A A . 28 GLN CD 1 1
1 472 1 1 28 GLN CG C -16.819 -6.993 -17.653 1.00 . A A . 28 GLN CG 1 1
1 473 1 1 28 GLN H H -16.689 -7.745 -15.117 1.00 . A A . 28 GLN H 1 1
1 474 1 1 28 GLN HA H -17.451 -9.678 -17.157 1.00 . A A . 28 GLN HA 1 1
1 475 1 1 28 GLN HB2 H -14.987 -7.926 -17.054 1.00 . A A . 28 GLN HB2 1 1
1 476 1 1 28 GLN HB3 H -15.744 -8.647 -18.478 1.00 . A A . 28 GLN HB3 1 1
1 477 1 1 28 GLN HE21 H -19.169 -6.603 -16.712 1.00 . A A . 28 GLN HE21 1 1
1 478 1 1 28 GLN HE22 H -20.106 -7.346 -17.902 1.00 . A A . 28 GLN HE22 1 1
1 479 1 1 28 GLN HG2 H -16.955 -6.540 -16.686 1.00 . A A . 28 GLN HG2 1 1
1 480 1 1 28 GLN HG3 H -16.362 -6.287 -18.310 1.00 . A A . 28 GLN HG3 1 1
1 481 1 1 28 GLN N N -17.129 -8.566 -15.423 1.00 . A A . 28 GLN N 1 1
1 482 1 1 28 GLN NE2 N -19.236 -7.091 -17.556 1.00 . A A . 28 GLN NE2 1 1
1 483 1 1 28 GLN O O -15.138 -10.310 -15.082 1.00 . A A . 28 GLN O 1 1
1 484 1 1 28 GLN OE1 O -18.241 -8.018 -19.275 1.00 . A A . 28 GLN OE1 1 1
1 485 1 1 29 SER C C -13.013 -11.593 -16.480 1.00 . A A . 29 SER C 1 1
1 486 1 1 29 SER CA C -14.339 -12.239 -16.858 1.00 . A A . 29 SER CA 1 1
1 487 1 1 29 SER CB C -14.155 -13.131 -18.085 1.00 . A A . 29 SER CB 1 1
1 488 1 1 29 SER H H -15.717 -11.132 -18.024 1.00 . A A . 29 SER H 1 1
1 489 1 1 29 SER HA H -14.689 -12.842 -16.026 1.00 . A A . 29 SER HA 1 1
1 490 1 1 29 SER HB2 H -15.095 -13.584 -18.350 1.00 . A A . 29 SER HB2 1 1
1 491 1 1 29 SER HB3 H -13.802 -12.530 -18.915 1.00 . A A . 29 SER HB3 1 1
1 492 1 1 29 SER HG H -12.364 -13.888 -18.155 1.00 . A A . 29 SER HG 1 1
1 493 1 1 29 SER N N -15.311 -11.194 -17.134 1.00 . A A . 29 SER N 1 1
1 494 1 1 29 SER O O -12.275 -12.100 -15.637 1.00 . A A . 29 SER O 1 1
1 495 1 1 29 SER OG O -13.210 -14.151 -17.788 1.00 . A A . 29 SER OG 1 1
1 496 1 1 30 MET C C -11.440 -9.329 -15.396 1.00 . A A . 30 MET C 1 1
1 497 1 1 30 MET CA C -11.482 -9.744 -16.858 1.00 . A A . 30 MET CA 1 1
1 498 1 1 30 MET CB C -11.390 -8.485 -17.726 1.00 . A A . 30 MET CB 1 1
1 499 1 1 30 MET CE C -10.089 -10.112 -21.280 1.00 . A A . 30 MET CE 1 1
1 500 1 1 30 MET CG C -11.322 -8.876 -19.199 1.00 . A A . 30 MET CG 1 1
1 501 1 1 30 MET H H -13.355 -10.113 -17.780 1.00 . A A . 30 MET H 1 1
1 502 1 1 30 MET HA H -10.642 -10.389 -17.070 1.00 . A A . 30 MET HA 1 1
1 503 1 1 30 MET HB2 H -12.254 -7.857 -17.557 1.00 . A A . 30 MET HB2 1 1
1 504 1 1 30 MET HB3 H -10.496 -7.941 -17.465 1.00 . A A . 30 MET HB3 1 1
1 505 1 1 30 MET HE1 H -9.536 -10.994 -21.575 1.00 . A A . 30 MET HE1 1 1
1 506 1 1 30 MET HE2 H -9.765 -9.273 -21.873 1.00 . A A . 30 MET HE2 1 1
1 507 1 1 30 MET HE3 H -11.146 -10.275 -21.435 1.00 . A A . 30 MET HE3 1 1
1 508 1 1 30 MET HG2 H -12.164 -9.505 -19.435 1.00 . A A . 30 MET HG2 1 1
1 509 1 1 30 MET HG3 H -11.360 -7.985 -19.805 1.00 . A A . 30 MET HG3 1 1
1 510 1 1 30 MET N N -12.721 -10.465 -17.121 1.00 . A A . 30 MET N 1 1
1 511 1 1 30 MET O O -10.404 -9.390 -14.749 1.00 . A A . 30 MET O 1 1
1 512 1 1 30 MET SD S -9.784 -9.772 -19.529 1.00 . A A . 30 MET SD 1 1
1 513 1 1 31 ALA C C -11.962 -9.567 -12.606 1.00 . A A . 31 ALA C 1 1
1 514 1 1 31 ALA CA C -12.641 -8.511 -13.473 1.00 . A A . 31 ALA CA 1 1
1 515 1 1 31 ALA CB C -14.100 -8.359 -13.054 1.00 . A A . 31 ALA CB 1 1
1 516 1 1 31 ALA H H -13.388 -8.904 -15.414 1.00 . A A . 31 ALA H 1 1
1 517 1 1 31 ALA HA H -12.146 -7.564 -13.348 1.00 . A A . 31 ALA HA 1 1
1 518 1 1 31 ALA HB1 H -14.569 -9.331 -13.019 1.00 . A A . 31 ALA HB1 1 1
1 519 1 1 31 ALA HB2 H -14.613 -7.735 -13.772 1.00 . A A . 31 ALA HB2 1 1
1 520 1 1 31 ALA HB3 H -14.149 -7.900 -12.079 1.00 . A A . 31 ALA HB3 1 1
1 521 1 1 31 ALA N N -12.581 -8.925 -14.865 1.00 . A A . 31 ALA N 1 1
1 522 1 1 31 ALA O O -11.133 -9.246 -11.758 1.00 . A A . 31 ALA O 1 1
1 523 1 1 32 ILE C C -10.248 -12.079 -12.435 1.00 . A A . 32 ILE C 1 1
1 524 1 1 32 ILE CA C -11.739 -11.960 -12.151 1.00 . A A . 32 ILE CA 1 1
1 525 1 1 32 ILE CB C -12.451 -13.223 -12.609 1.00 . A A . 32 ILE CB 1 1
1 526 1 1 32 ILE CD1 C -14.736 -14.257 -12.846 1.00 . A A . 32 ILE CD1 1 1
1 527 1 1 32 ILE CG1 C -13.947 -13.042 -12.345 1.00 . A A . 32 ILE CG1 1 1
1 528 1 1 32 ILE CG2 C -11.925 -14.427 -11.819 1.00 . A A . 32 ILE CG2 1 1
1 529 1 1 32 ILE H H -12.947 -10.995 -13.573 1.00 . A A . 32 ILE H 1 1
1 530 1 1 32 ILE HA H -11.893 -11.832 -11.091 1.00 . A A . 32 ILE HA 1 1
1 531 1 1 32 ILE HB H -12.274 -13.370 -13.660 1.00 . A A . 32 ILE HB 1 1
1 532 1 1 32 ILE HD11 H -14.609 -14.357 -13.913 1.00 . A A . 32 ILE HD11 1 1
1 533 1 1 32 ILE HD12 H -15.783 -14.119 -12.620 1.00 . A A . 32 ILE HD12 1 1
1 534 1 1 32 ILE HD13 H -14.374 -15.149 -12.354 1.00 . A A . 32 ILE HD13 1 1
1 535 1 1 32 ILE HG12 H -14.108 -12.906 -11.293 1.00 . A A . 32 ILE HG12 1 1
1 536 1 1 32 ILE HG13 H -14.293 -12.162 -12.869 1.00 . A A . 32 ILE HG13 1 1
1 537 1 1 32 ILE HG21 H -12.476 -15.312 -12.101 1.00 . A A . 32 ILE HG21 1 1
1 538 1 1 32 ILE HG22 H -12.051 -14.248 -10.762 1.00 . A A . 32 ILE HG22 1 1
1 539 1 1 32 ILE HG23 H -10.878 -14.572 -12.037 1.00 . A A . 32 ILE HG23 1 1
1 540 1 1 32 ILE N N -12.303 -10.824 -12.867 1.00 . A A . 32 ILE N 1 1
1 541 1 1 32 ILE O O -9.449 -12.366 -11.548 1.00 . A A . 32 ILE O 1 1
1 542 1 1 33 MET C C -7.738 -10.885 -13.196 1.00 . A A . 33 MET C 1 1
1 543 1 1 33 MET CA C -8.470 -11.903 -14.047 1.00 . A A . 33 MET CA 1 1
1 544 1 1 33 MET CB C -8.282 -11.580 -15.534 1.00 . A A . 33 MET CB 1 1
1 545 1 1 33 MET CE C -6.445 -13.769 -16.980 1.00 . A A . 33 MET CE 1 1
1 546 1 1 33 MET CG C -8.890 -12.694 -16.390 1.00 . A A . 33 MET CG 1 1
1 547 1 1 33 MET H H -10.541 -11.599 -14.347 1.00 . A A . 33 MET H 1 1
1 548 1 1 33 MET HA H -8.086 -12.889 -13.834 1.00 . A A . 33 MET HA 1 1
1 549 1 1 33 MET HB2 H -8.764 -10.647 -15.761 1.00 . A A . 33 MET HB2 1 1
1 550 1 1 33 MET HB3 H -7.233 -11.494 -15.754 1.00 . A A . 33 MET HB3 1 1
1 551 1 1 33 MET HE1 H -5.793 -13.261 -16.283 1.00 . A A . 33 MET HE1 1 1
1 552 1 1 33 MET HE2 H -6.668 -13.113 -17.803 1.00 . A A . 33 MET HE2 1 1
1 553 1 1 33 MET HE3 H -5.955 -14.659 -17.354 1.00 . A A . 33 MET HE3 1 1
1 554 1 1 33 MET HG2 H -9.922 -12.840 -16.107 1.00 . A A . 33 MET HG2 1 1
1 555 1 1 33 MET HG3 H -8.843 -12.414 -17.433 1.00 . A A . 33 MET HG3 1 1
1 556 1 1 33 MET N N -9.871 -11.839 -13.679 1.00 . A A . 33 MET N 1 1
1 557 1 1 33 MET O O -6.609 -11.098 -12.768 1.00 . A A . 33 MET O 1 1
1 558 1 1 33 MET SD S -7.977 -14.240 -16.135 1.00 . A A . 33 MET SD 1 1
1 559 1 1 34 ALA C C -7.530 -9.271 -10.739 1.00 . A A . 34 ALA C 1 1
1 560 1 1 34 ALA CA C -7.873 -8.721 -12.116 1.00 . A A . 34 ALA CA 1 1
1 561 1 1 34 ALA CB C -8.887 -7.569 -12.014 1.00 . A A . 34 ALA CB 1 1
1 562 1 1 34 ALA H H -9.325 -9.689 -13.291 1.00 . A A . 34 ALA H 1 1
1 563 1 1 34 ALA HA H -6.967 -8.356 -12.576 1.00 . A A . 34 ALA HA 1 1
1 564 1 1 34 ALA HB1 H -8.373 -6.628 -12.115 1.00 . A A . 34 ALA HB1 1 1
1 565 1 1 34 ALA HB2 H -9.396 -7.601 -11.059 1.00 . A A . 34 ALA HB2 1 1
1 566 1 1 34 ALA HB3 H -9.615 -7.664 -12.807 1.00 . A A . 34 ALA HB3 1 1
1 567 1 1 34 ALA N N -8.423 -9.782 -12.936 1.00 . A A . 34 ALA N 1 1
1 568 1 1 34 ALA O O -6.498 -8.919 -10.171 1.00 . A A . 34 ALA O 1 1
1 569 1 1 35 LEU C C -6.790 -11.526 -8.986 1.00 . A A . 35 LEU C 1 1
1 570 1 1 35 LEU CA C -8.084 -10.728 -8.905 1.00 . A A . 35 LEU CA 1 1
1 571 1 1 35 LEU CB C -9.228 -11.644 -8.449 1.00 . A A . 35 LEU CB 1 1
1 572 1 1 35 LEU CD1 C -10.782 -9.728 -8.837 1.00 . A A . 35 LEU CD1 1 1
1 573 1 1 35 LEU CD2 C -11.575 -11.710 -7.566 1.00 . A A . 35 LEU CD2 1 1
1 574 1 1 35 LEU CG C -10.369 -10.810 -7.856 1.00 . A A . 35 LEU CG 1 1
1 575 1 1 35 LEU H H -9.190 -10.425 -10.698 1.00 . A A . 35 LEU H 1 1
1 576 1 1 35 LEU HA H -7.956 -9.931 -8.189 1.00 . A A . 35 LEU HA 1 1
1 577 1 1 35 LEU HB2 H -9.591 -12.202 -9.297 1.00 . A A . 35 LEU HB2 1 1
1 578 1 1 35 LEU HB3 H -8.861 -12.332 -7.699 1.00 . A A . 35 LEU HB3 1 1
1 579 1 1 35 LEU HD11 H -10.013 -8.972 -8.893 1.00 . A A . 35 LEU HD11 1 1
1 580 1 1 35 LEU HD12 H -11.708 -9.278 -8.513 1.00 . A A . 35 LEU HD12 1 1
1 581 1 1 35 LEU HD13 H -10.918 -10.176 -9.799 1.00 . A A . 35 LEU HD13 1 1
1 582 1 1 35 LEU HD21 H -11.245 -12.621 -7.088 1.00 . A A . 35 LEU HD21 1 1
1 583 1 1 35 LEU HD22 H -12.076 -11.952 -8.494 1.00 . A A . 35 LEU HD22 1 1
1 584 1 1 35 LEU HD23 H -12.261 -11.189 -6.915 1.00 . A A . 35 LEU HD23 1 1
1 585 1 1 35 LEU HG H -10.038 -10.350 -6.948 1.00 . A A . 35 LEU HG 1 1
1 586 1 1 35 LEU N N -8.377 -10.149 -10.206 1.00 . A A . 35 LEU N 1 1
1 587 1 1 35 LEU O O -5.980 -11.509 -8.059 1.00 . A A . 35 LEU O 1 1
1 588 1 1 36 GLN C C -4.194 -12.136 -10.390 1.00 . A A . 36 GLN C 1 1
1 589 1 1 36 GLN CA C -5.414 -13.036 -10.278 1.00 . A A . 36 GLN CA 1 1
1 590 1 1 36 GLN CB C -5.566 -13.869 -11.545 1.00 . A A . 36 GLN CB 1 1
1 591 1 1 36 GLN CD C -6.451 -15.850 -10.312 1.00 . A A . 36 GLN CD 1 1
1 592 1 1 36 GLN CG C -6.755 -14.804 -11.375 1.00 . A A . 36 GLN CG 1 1
1 593 1 1 36 GLN H H -7.284 -12.211 -10.802 1.00 . A A . 36 GLN H 1 1
1 594 1 1 36 GLN HA H -5.299 -13.689 -9.433 1.00 . A A . 36 GLN HA 1 1
1 595 1 1 36 GLN HB2 H -5.731 -13.220 -12.391 1.00 . A A . 36 GLN HB2 1 1
1 596 1 1 36 GLN HB3 H -4.673 -14.451 -11.703 1.00 . A A . 36 GLN HB3 1 1
1 597 1 1 36 GLN HE21 H -7.941 -15.288 -9.143 1.00 . A A . 36 GLN HE21 1 1
1 598 1 1 36 GLN HE22 H -7.013 -16.580 -8.556 1.00 . A A . 36 GLN HE22 1 1
1 599 1 1 36 GLN HG2 H -7.617 -14.228 -11.073 1.00 . A A . 36 GLN HG2 1 1
1 600 1 1 36 GLN HG3 H -6.966 -15.285 -12.306 1.00 . A A . 36 GLN HG3 1 1
1 601 1 1 36 GLN N N -6.607 -12.231 -10.097 1.00 . A A . 36 GLN N 1 1
1 602 1 1 36 GLN NE2 N -7.197 -15.912 -9.249 1.00 . A A . 36 GLN NE2 1 1
1 603 1 1 36 GLN O O -3.147 -12.412 -9.805 1.00 . A A . 36 GLN O 1 1
1 604 1 1 36 GLN OE1 O -5.506 -16.627 -10.452 1.00 . A A . 36 GLN OE1 1 1
1 605 1 1 37 GLU C C -2.933 -9.467 -9.954 1.00 . A A . 37 GLU C 1 1
1 606 1 1 37 GLU CA C -3.274 -10.092 -11.296 1.00 . A A . 37 GLU CA 1 1
1 607 1 1 37 GLU CB C -3.706 -8.984 -12.253 1.00 . A A . 37 GLU CB 1 1
1 608 1 1 37 GLU CD C -4.243 -8.442 -14.637 1.00 . A A . 37 GLU CD 1 1
1 609 1 1 37 GLU CG C -3.870 -9.555 -13.662 1.00 . A A . 37 GLU CG 1 1
1 610 1 1 37 GLU H H -5.210 -10.870 -11.561 1.00 . A A . 37 GLU H 1 1
1 611 1 1 37 GLU HA H -2.411 -10.590 -11.699 1.00 . A A . 37 GLU HA 1 1
1 612 1 1 37 GLU HB2 H -4.645 -8.574 -11.914 1.00 . A A . 37 GLU HB2 1 1
1 613 1 1 37 GLU HB3 H -2.956 -8.207 -12.265 1.00 . A A . 37 GLU HB3 1 1
1 614 1 1 37 GLU HG2 H -2.948 -10.012 -13.971 1.00 . A A . 37 GLU HG2 1 1
1 615 1 1 37 GLU HG3 H -4.646 -10.298 -13.663 1.00 . A A . 37 GLU HG3 1 1
1 616 1 1 37 GLU N N -4.351 -11.043 -11.129 1.00 . A A . 37 GLU N 1 1
1 617 1 1 37 GLU O O -1.774 -9.208 -9.650 1.00 . A A . 37 GLU O 1 1
1 618 1 1 37 GLU OE1 O -4.462 -7.331 -14.182 1.00 . A A . 37 GLU OE1 1 1
1 619 1 1 37 GLU OE2 O -4.303 -8.717 -15.824 1.00 . A A . 37 GLU OE2 1 1
1 620 1 1 38 ALA C C -3.009 -9.430 -6.898 1.00 . A A . 38 ALA C 1 1
1 621 1 1 38 ALA CA C -3.798 -8.566 -7.869 1.00 . A A . 38 ALA CA 1 1
1 622 1 1 38 ALA CB C -5.168 -8.270 -7.269 1.00 . A A . 38 ALA CB 1 1
1 623 1 1 38 ALA H H -4.879 -9.414 -9.490 1.00 . A A . 38 ALA H 1 1
1 624 1 1 38 ALA HA H -3.275 -7.636 -7.997 1.00 . A A . 38 ALA HA 1 1
1 625 1 1 38 ALA HB1 H -5.043 -7.886 -6.268 1.00 . A A . 38 ALA HB1 1 1
1 626 1 1 38 ALA HB2 H -5.749 -9.179 -7.236 1.00 . A A . 38 ALA HB2 1 1
1 627 1 1 38 ALA HB3 H -5.675 -7.539 -7.878 1.00 . A A . 38 ALA HB3 1 1
1 628 1 1 38 ALA N N -3.971 -9.197 -9.173 1.00 . A A . 38 ALA N 1 1
1 629 1 1 38 ALA O O -2.096 -8.944 -6.228 1.00 . A A . 38 ALA O 1 1
1 630 1 1 39 SER C C -1.234 -11.796 -6.263 1.00 . A A . 39 SER C 1 1
1 631 1 1 39 SER CA C -2.689 -11.585 -5.870 1.00 . A A . 39 SER CA 1 1
1 632 1 1 39 SER CB C -3.409 -12.932 -5.806 1.00 . A A . 39 SER CB 1 1
1 633 1 1 39 SER H H -4.119 -11.035 -7.336 1.00 . A A . 39 SER H 1 1
1 634 1 1 39 SER HA H -2.715 -11.130 -4.893 1.00 . A A . 39 SER HA 1 1
1 635 1 1 39 SER HB2 H -4.417 -12.787 -5.453 1.00 . A A . 39 SER HB2 1 1
1 636 1 1 39 SER HB3 H -3.435 -13.372 -6.794 1.00 . A A . 39 SER HB3 1 1
1 637 1 1 39 SER HG H -2.140 -14.357 -5.424 1.00 . A A . 39 SER HG 1 1
1 638 1 1 39 SER N N -3.372 -10.697 -6.798 1.00 . A A . 39 SER N 1 1
1 639 1 1 39 SER O O -0.335 -11.705 -5.426 1.00 . A A . 39 SER O 1 1
1 640 1 1 39 SER OG O -2.719 -13.790 -4.907 1.00 . A A . 39 SER OG 1 1
1 641 1 1 40 GLU C C 1.160 -11.033 -8.031 1.00 . A A . 40 GLU C 1 1
1 642 1 1 40 GLU CA C 0.347 -12.328 -8.018 1.00 . A A . 40 GLU CA 1 1
1 643 1 1 40 GLU CB C 0.292 -12.931 -9.428 1.00 . A A . 40 GLU CB 1 1
1 644 1 1 40 GLU CD C -0.436 -12.530 -11.785 1.00 . A A . 40 GLU CD 1 1
1 645 1 1 40 GLU CG C -0.153 -11.873 -10.438 1.00 . A A . 40 GLU CG 1 1
1 646 1 1 40 GLU H H -1.763 -12.160 -8.154 1.00 . A A . 40 GLU H 1 1
1 647 1 1 40 GLU HA H 0.830 -13.033 -7.362 1.00 . A A . 40 GLU HA 1 1
1 648 1 1 40 GLU HB2 H 1.265 -13.293 -9.702 1.00 . A A . 40 GLU HB2 1 1
1 649 1 1 40 GLU HB3 H -0.411 -13.749 -9.439 1.00 . A A . 40 GLU HB3 1 1
1 650 1 1 40 GLU HG2 H -1.044 -11.392 -10.074 1.00 . A A . 40 GLU HG2 1 1
1 651 1 1 40 GLU HG3 H 0.627 -11.138 -10.559 1.00 . A A . 40 GLU HG3 1 1
1 652 1 1 40 GLU N N -1.008 -12.089 -7.535 1.00 . A A . 40 GLU N 1 1
1 653 1 1 40 GLU O O 2.365 -11.049 -7.802 1.00 . A A . 40 GLU O 1 1
1 654 1 1 40 GLU OE1 O -0.393 -13.747 -11.849 1.00 . A A . 40 GLU OE1 1 1
1 655 1 1 40 GLU OE2 O -0.686 -11.806 -12.735 1.00 . A A . 40 GLU OE2 1 1
1 656 1 1 41 ALA C C 1.612 -8.221 -6.949 1.00 . A A . 41 ALA C 1 1
1 657 1 1 41 ALA CA C 1.162 -8.624 -8.334 1.00 . A A . 41 ALA CA 1 1
1 658 1 1 41 ALA CB C 0.227 -7.551 -8.901 1.00 . A A . 41 ALA CB 1 1
1 659 1 1 41 ALA H H -0.467 -9.964 -8.457 1.00 . A A . 41 ALA H 1 1
1 660 1 1 41 ALA HA H 2.028 -8.702 -8.966 1.00 . A A . 41 ALA HA 1 1
1 661 1 1 41 ALA HB1 H 0.042 -7.750 -9.947 1.00 . A A . 41 ALA HB1 1 1
1 662 1 1 41 ALA HB2 H 0.688 -6.581 -8.796 1.00 . A A . 41 ALA HB2 1 1
1 663 1 1 41 ALA HB3 H -0.708 -7.565 -8.361 1.00 . A A . 41 ALA HB3 1 1
1 664 1 1 41 ALA N N 0.491 -9.918 -8.296 1.00 . A A . 41 ALA N 1 1
1 665 1 1 41 ALA O O 2.712 -7.701 -6.763 1.00 . A A . 41 ALA O 1 1
1 666 1 1 42 TYR C C 2.274 -8.946 -4.165 1.00 . A A . 42 TYR C 1 1
1 667 1 1 42 TYR CA C 1.068 -8.145 -4.605 1.00 . A A . 42 TYR CA 1 1
1 668 1 1 42 TYR CB C -0.113 -8.493 -3.706 1.00 . A A . 42 TYR CB 1 1
1 669 1 1 42 TYR CD1 C -0.190 -6.583 -2.093 1.00 . A A . 42 TYR CD1 1 1
1 670 1 1 42 TYR CD2 C 0.686 -8.702 -1.315 1.00 . A A . 42 TYR CD2 1 1
1 671 1 1 42 TYR CE1 C 0.033 -6.023 -0.831 1.00 . A A . 42 TYR CE1 1 1
1 672 1 1 42 TYR CE2 C 0.912 -8.144 -0.052 1.00 . A A . 42 TYR CE2 1 1
1 673 1 1 42 TYR CG C 0.133 -7.916 -2.335 1.00 . A A . 42 TYR CG 1 1
1 674 1 1 42 TYR CZ C 0.585 -6.804 0.191 1.00 . A A . 42 TYR CZ 1 1
1 675 1 1 42 TYR H H -0.106 -8.898 -6.189 1.00 . A A . 42 TYR H 1 1
1 676 1 1 42 TYR HA H 1.283 -7.090 -4.526 1.00 . A A . 42 TYR HA 1 1
1 677 1 1 42 TYR HB2 H -1.017 -8.078 -4.121 1.00 . A A . 42 TYR HB2 1 1
1 678 1 1 42 TYR HB3 H -0.210 -9.566 -3.635 1.00 . A A . 42 TYR HB3 1 1
1 679 1 1 42 TYR HD1 H -0.610 -5.987 -2.885 1.00 . A A . 42 TYR HD1 1 1
1 680 1 1 42 TYR HD2 H 0.940 -9.735 -1.500 1.00 . A A . 42 TYR HD2 1 1
1 681 1 1 42 TYR HE1 H -0.221 -4.989 -0.646 1.00 . A A . 42 TYR HE1 1 1
1 682 1 1 42 TYR HE2 H 1.338 -8.746 0.735 1.00 . A A . 42 TYR HE2 1 1
1 683 1 1 42 TYR HH H 1.062 -6.964 2.033 1.00 . A A . 42 TYR HH 1 1
1 684 1 1 42 TYR N N 0.754 -8.474 -5.978 1.00 . A A . 42 TYR N 1 1
1 685 1 1 42 TYR O O 3.171 -8.441 -3.494 1.00 . A A . 42 TYR O 1 1
1 686 1 1 42 TYR OH O 0.808 -6.255 1.438 1.00 . A A . 42 TYR OH 1 1
1 687 1 1 43 LEU C C 4.671 -10.728 -4.820 1.00 . A A . 43 LEU C 1 1
1 688 1 1 43 LEU CA C 3.352 -11.125 -4.193 1.00 . A A . 43 LEU CA 1 1
1 689 1 1 43 LEU CB C 3.009 -12.528 -4.654 1.00 . A A . 43 LEU CB 1 1
1 690 1 1 43 LEU CD1 C 1.391 -14.437 -4.373 1.00 . A A . 43 LEU CD1 1 1
1 691 1 1 43 LEU CD2 C 2.448 -13.395 -2.328 1.00 . A A . 43 LEU CD2 1 1
1 692 1 1 43 LEU CG C 1.909 -13.127 -3.755 1.00 . A A . 43 LEU CG 1 1
1 693 1 1 43 LEU H H 1.501 -10.532 -5.090 1.00 . A A . 43 LEU H 1 1
1 694 1 1 43 LEU HA H 3.473 -11.129 -3.124 1.00 . A A . 43 LEU HA 1 1
1 695 1 1 43 LEU HB2 H 2.652 -12.470 -5.671 1.00 . A A . 43 LEU HB2 1 1
1 696 1 1 43 LEU HB3 H 3.894 -13.139 -4.626 1.00 . A A . 43 LEU HB3 1 1
1 697 1 1 43 LEU HD11 H 2.222 -15.012 -4.758 1.00 . A A . 43 LEU HD11 1 1
1 698 1 1 43 LEU HD12 H 0.707 -14.214 -5.175 1.00 . A A . 43 LEU HD12 1 1
1 699 1 1 43 LEU HD13 H 0.879 -15.014 -3.616 1.00 . A A . 43 LEU HD13 1 1
1 700 1 1 43 LEU HD21 H 3.506 -13.613 -2.362 1.00 . A A . 43 LEU HD21 1 1
1 701 1 1 43 LEU HD22 H 1.928 -14.236 -1.891 1.00 . A A . 43 LEU HD22 1 1
1 702 1 1 43 LEU HD23 H 2.282 -12.524 -1.711 1.00 . A A . 43 LEU HD23 1 1
1 703 1 1 43 LEU HG H 1.090 -12.419 -3.695 1.00 . A A . 43 LEU HG 1 1
1 704 1 1 43 LEU N N 2.264 -10.210 -4.550 1.00 . A A . 43 LEU N 1 1
1 705 1 1 43 LEU O O 5.692 -10.704 -4.151 1.00 . A A . 43 LEU O 1 1
1 706 1 1 44 VAL C C 6.409 -8.806 -6.084 1.00 . A A . 44 VAL C 1 1
1 707 1 1 44 VAL CA C 5.869 -10.031 -6.777 1.00 . A A . 44 VAL CA 1 1
1 708 1 1 44 VAL CB C 5.570 -9.730 -8.243 1.00 . A A . 44 VAL CB 1 1
1 709 1 1 44 VAL CG1 C 6.799 -9.111 -8.906 1.00 . A A . 44 VAL CG1 1 1
1 710 1 1 44 VAL CG2 C 5.194 -11.033 -8.955 1.00 . A A . 44 VAL CG2 1 1
1 711 1 1 44 VAL H H 3.809 -10.463 -6.593 1.00 . A A . 44 VAL H 1 1
1 712 1 1 44 VAL HA H 6.593 -10.833 -6.711 1.00 . A A . 44 VAL HA 1 1
1 713 1 1 44 VAL HB H 4.743 -9.036 -8.304 1.00 . A A . 44 VAL HB 1 1
1 714 1 1 44 VAL HG11 H 6.915 -8.093 -8.568 1.00 . A A . 44 VAL HG11 1 1
1 715 1 1 44 VAL HG12 H 6.674 -9.124 -9.978 1.00 . A A . 44 VAL HG12 1 1
1 716 1 1 44 VAL HG13 H 7.677 -9.681 -8.640 1.00 . A A . 44 VAL HG13 1 1
1 717 1 1 44 VAL HG21 H 6.090 -11.590 -9.182 1.00 . A A . 44 VAL HG21 1 1
1 718 1 1 44 VAL HG22 H 4.670 -10.803 -9.870 1.00 . A A . 44 VAL HG22 1 1
1 719 1 1 44 VAL HG23 H 4.556 -11.624 -8.314 1.00 . A A . 44 VAL HG23 1 1
1 720 1 1 44 VAL N N 4.649 -10.420 -6.099 1.00 . A A . 44 VAL N 1 1
1 721 1 1 44 VAL O O 7.606 -8.677 -5.842 1.00 . A A . 44 VAL O 1 1
1 722 1 1 45 GLY C C 6.445 -7.029 -3.672 1.00 . A A . 45 GLY C 1 1
1 723 1 1 45 GLY CA C 5.856 -6.702 -5.043 1.00 . A A . 45 GLY CA 1 1
1 724 1 1 45 GLY H H 4.553 -8.110 -5.950 1.00 . A A . 45 GLY H 1 1
1 725 1 1 45 GLY HA2 H 6.586 -6.158 -5.626 1.00 . A A . 45 GLY HA2 1 1
1 726 1 1 45 GLY HA3 H 4.975 -6.092 -4.913 1.00 . A A . 45 GLY HA3 1 1
1 727 1 1 45 GLY N N 5.496 -7.922 -5.745 1.00 . A A . 45 GLY N 1 1
1 728 1 1 45 GLY O O 7.407 -6.407 -3.239 1.00 . A A . 45 GLY O 1 1
1 729 1 1 46 LEU C C 7.673 -9.095 -1.763 1.00 . A A . 46 LEU C 1 1
1 730 1 1 46 LEU CA C 6.314 -8.413 -1.664 1.00 . A A . 46 LEU CA 1 1
1 731 1 1 46 LEU CB C 5.299 -9.396 -1.070 1.00 . A A . 46 LEU CB 1 1
1 732 1 1 46 LEU CD1 C 5.654 -8.664 1.322 1.00 . A A . 46 LEU CD1 1 1
1 733 1 1 46 LEU CD2 C 4.735 -10.938 0.804 1.00 . A A . 46 LEU CD2 1 1
1 734 1 1 46 LEU CG C 5.705 -9.847 0.343 1.00 . A A . 46 LEU CG 1 1
1 735 1 1 46 LEU H H 5.086 -8.477 -3.391 1.00 . A A . 46 LEU H 1 1
1 736 1 1 46 LEU HA H 6.389 -7.544 -1.035 1.00 . A A . 46 LEU HA 1 1
1 737 1 1 46 LEU HB2 H 4.331 -8.922 -1.028 1.00 . A A . 46 LEU HB2 1 1
1 738 1 1 46 LEU HB3 H 5.238 -10.262 -1.709 1.00 . A A . 46 LEU HB3 1 1
1 739 1 1 46 LEU HD11 H 4.816 -8.026 1.078 1.00 . A A . 46 LEU HD11 1 1
1 740 1 1 46 LEU HD12 H 6.572 -8.100 1.257 1.00 . A A . 46 LEU HD12 1 1
1 741 1 1 46 LEU HD13 H 5.539 -9.034 2.331 1.00 . A A . 46 LEU HD13 1 1
1 742 1 1 46 LEU HD21 H 4.661 -11.698 0.041 1.00 . A A . 46 LEU HD21 1 1
1 743 1 1 46 LEU HD22 H 3.761 -10.504 0.974 1.00 . A A . 46 LEU HD22 1 1
1 744 1 1 46 LEU HD23 H 5.098 -11.380 1.720 1.00 . A A . 46 LEU HD23 1 1
1 745 1 1 46 LEU HG H 6.706 -10.249 0.322 1.00 . A A . 46 LEU HG 1 1
1 746 1 1 46 LEU N N 5.850 -8.010 -2.992 1.00 . A A . 46 LEU N 1 1
1 747 1 1 46 LEU O O 8.600 -8.804 -1.008 1.00 . A A . 46 LEU O 1 1
1 748 1 1 47 LEU C C 10.096 -9.831 -3.353 1.00 . A A . 47 LEU C 1 1
1 749 1 1 47 LEU CA C 8.964 -10.769 -2.967 1.00 . A A . 47 LEU CA 1 1
1 750 1 1 47 LEU CB C 8.627 -11.785 -4.087 1.00 . A A . 47 LEU CB 1 1
1 751 1 1 47 LEU CD1 C 10.910 -12.824 -4.071 1.00 . A A . 47 LEU CD1 1 1
1 752 1 1 47 LEU CD2 C 9.411 -13.117 -6.039 1.00 . A A . 47 LEU CD2 1 1
1 753 1 1 47 LEU CG C 9.851 -12.147 -4.941 1.00 . A A . 47 LEU CG 1 1
1 754 1 1 47 LEU H H 6.978 -10.168 -3.263 1.00 . A A . 47 LEU H 1 1
1 755 1 1 47 LEU HA H 9.240 -11.306 -2.073 1.00 . A A . 47 LEU HA 1 1
1 756 1 1 47 LEU HB2 H 8.244 -12.688 -3.633 1.00 . A A . 47 LEU HB2 1 1
1 757 1 1 47 LEU HB3 H 7.858 -11.366 -4.719 1.00 . A A . 47 LEU HB3 1 1
1 758 1 1 47 LEU HD11 H 11.629 -13.324 -4.702 1.00 . A A . 47 LEU HD11 1 1
1 759 1 1 47 LEU HD12 H 10.435 -13.547 -3.425 1.00 . A A . 47 LEU HD12 1 1
1 760 1 1 47 LEU HD13 H 11.413 -12.083 -3.473 1.00 . A A . 47 LEU HD13 1 1
1 761 1 1 47 LEU HD21 H 8.666 -12.642 -6.660 1.00 . A A . 47 LEU HD21 1 1
1 762 1 1 47 LEU HD22 H 8.994 -14.005 -5.589 1.00 . A A . 47 LEU HD22 1 1
1 763 1 1 47 LEU HD23 H 10.264 -13.386 -6.644 1.00 . A A . 47 LEU HD23 1 1
1 764 1 1 47 LEU HG H 10.258 -11.252 -5.397 1.00 . A A . 47 LEU HG 1 1
1 765 1 1 47 LEU N N 7.757 -10.006 -2.713 1.00 . A A . 47 LEU N 1 1
1 766 1 1 47 LEU O O 11.186 -9.876 -2.784 1.00 . A A . 47 LEU O 1 1
1 767 1 1 48 GLU C C 11.126 -7.054 -3.600 1.00 . A A . 48 GLU C 1 1
1 768 1 1 48 GLU CA C 10.785 -7.995 -4.745 1.00 . A A . 48 GLU CA 1 1
1 769 1 1 48 GLU CB C 10.195 -7.238 -5.921 1.00 . A A . 48 GLU CB 1 1
1 770 1 1 48 GLU CD C 11.477 -8.405 -7.727 1.00 . A A . 48 GLU CD 1 1
1 771 1 1 48 GLU CG C 10.097 -8.179 -7.121 1.00 . A A . 48 GLU CG 1 1
1 772 1 1 48 GLU H H 8.923 -8.958 -4.711 1.00 . A A . 48 GLU H 1 1
1 773 1 1 48 GLU HA H 11.679 -8.507 -5.066 1.00 . A A . 48 GLU HA 1 1
1 774 1 1 48 GLU HB2 H 9.208 -6.896 -5.658 1.00 . A A . 48 GLU HB2 1 1
1 775 1 1 48 GLU HB3 H 10.821 -6.395 -6.170 1.00 . A A . 48 GLU HB3 1 1
1 776 1 1 48 GLU HG2 H 9.690 -9.128 -6.800 1.00 . A A . 48 GLU HG2 1 1
1 777 1 1 48 GLU HG3 H 9.443 -7.750 -7.855 1.00 . A A . 48 GLU HG3 1 1
1 778 1 1 48 GLU N N 9.814 -8.960 -4.303 1.00 . A A . 48 GLU N 1 1
1 779 1 1 48 GLU O O 12.278 -6.651 -3.437 1.00 . A A . 48 GLU O 1 1
1 780 1 1 48 GLU OE1 O 12.395 -7.703 -7.340 1.00 . A A . 48 GLU OE1 1 1
1 781 1 1 48 GLU OE2 O 11.595 -9.280 -8.570 1.00 . A A . 48 GLU OE2 1 1
1 782 1 1 49 HIS C C 11.238 -6.523 -0.622 1.00 . A A . 49 HIS C 1 1
1 783 1 1 49 HIS CA C 10.349 -5.832 -1.654 1.00 . A A . 49 HIS CA 1 1
1 784 1 1 49 HIS CB C 9.018 -5.428 -1.006 1.00 . A A . 49 HIS CB 1 1
1 785 1 1 49 HIS CD2 C 8.608 -3.904 -3.111 1.00 . A A . 49 HIS CD2 1 1
1 786 1 1 49 HIS CE1 C 6.789 -2.931 -2.444 1.00 . A A . 49 HIS CE1 1 1
1 787 1 1 49 HIS CG C 8.320 -4.407 -1.867 1.00 . A A . 49 HIS CG 1 1
1 788 1 1 49 HIS H H 9.213 -7.082 -2.961 1.00 . A A . 49 HIS H 1 1
1 789 1 1 49 HIS HA H 10.854 -4.944 -2.002 1.00 . A A . 49 HIS HA 1 1
1 790 1 1 49 HIS HB2 H 8.389 -6.300 -0.904 1.00 . A A . 49 HIS HB2 1 1
1 791 1 1 49 HIS HB3 H 9.207 -5.005 -0.030 1.00 . A A . 49 HIS HB3 1 1
1 792 1 1 49 HIS HD2 H 9.453 -4.190 -3.719 1.00 . A A . 49 HIS HD2 1 1
1 793 1 1 49 HIS HE1 H 5.914 -2.298 -2.405 1.00 . A A . 49 HIS HE1 1 1
1 794 1 1 49 HIS HE2 H 7.591 -2.455 -4.306 1.00 . A A . 49 HIS HE2 1 1
1 795 1 1 49 HIS N N 10.119 -6.717 -2.794 1.00 . A A . 49 HIS N 1 1
1 796 1 1 49 HIS ND1 N 7.157 -3.771 -1.461 1.00 . A A . 49 HIS ND1 1 1
1 797 1 1 49 HIS NE2 N 7.639 -2.971 -3.473 1.00 . A A . 49 HIS NE2 1 1
1 798 1 1 49 HIS O O 12.103 -5.892 -0.012 1.00 . A A . 49 HIS O 1 1
1 799 1 1 50 THR C C 13.246 -8.745 0.045 1.00 . A A . 50 THR C 1 1
1 800 1 1 50 THR CA C 11.807 -8.589 0.530 1.00 . A A . 50 THR CA 1 1
1 801 1 1 50 THR CB C 11.179 -9.977 0.727 1.00 . A A . 50 THR CB 1 1
1 802 1 1 50 THR CG2 C 9.746 -9.855 1.287 1.00 . A A . 50 THR CG2 1 1
1 803 1 1 50 THR H H 10.317 -8.271 -0.944 1.00 . A A . 50 THR H 1 1
1 804 1 1 50 THR HA H 11.809 -8.070 1.475 1.00 . A A . 50 THR HA 1 1
1 805 1 1 50 THR HB H 11.787 -10.547 1.415 1.00 . A A . 50 THR HB 1 1
1 806 1 1 50 THR HG1 H 12.004 -11.036 -0.682 1.00 . A A . 50 THR HG1 1 1
1 807 1 1 50 THR HG21 H 9.391 -8.838 1.197 1.00 . A A . 50 THR HG21 1 1
1 808 1 1 50 THR HG22 H 9.733 -10.144 2.330 1.00 . A A . 50 THR HG22 1 1
1 809 1 1 50 THR HG23 H 9.092 -10.511 0.730 1.00 . A A . 50 THR HG23 1 1
1 810 1 1 50 THR N N 11.020 -7.820 -0.429 1.00 . A A . 50 THR N 1 1
1 811 1 1 50 THR O O 14.175 -8.862 0.844 1.00 . A A . 50 THR O 1 1
1 812 1 1 50 THR OG1 O 11.139 -10.648 -0.524 1.00 . A A . 50 THR OG1 1 1
1 813 1 1 51 ASN C C 15.665 -7.747 -1.508 1.00 . A A . 51 ASN C 1 1
1 814 1 1 51 ASN CA C 14.733 -8.897 -1.877 1.00 . A A . 51 ASN CA 1 1
1 815 1 1 51 ASN CB C 14.600 -8.968 -3.398 1.00 . A A . 51 ASN CB 1 1
1 816 1 1 51 ASN CG C 15.983 -9.095 -4.027 1.00 . A A . 51 ASN CG 1 1
1 817 1 1 51 ASN H H 12.631 -8.656 -1.849 1.00 . A A . 51 ASN H 1 1
1 818 1 1 51 ASN HA H 15.171 -9.820 -1.531 1.00 . A A . 51 ASN HA 1 1
1 819 1 1 51 ASN HB2 H 14.003 -9.827 -3.667 1.00 . A A . 51 ASN HB2 1 1
1 820 1 1 51 ASN HB3 H 14.122 -8.071 -3.759 1.00 . A A . 51 ASN HB3 1 1
1 821 1 1 51 ASN HD21 H 15.818 -7.414 -5.070 1.00 . A A . 51 ASN HD21 1 1
1 822 1 1 51 ASN HD22 H 17.291 -8.230 -5.244 1.00 . A A . 51 ASN HD22 1 1
1 823 1 1 51 ASN N N 13.413 -8.751 -1.270 1.00 . A A . 51 ASN N 1 1
1 824 1 1 51 ASN ND2 N 16.396 -8.172 -4.854 1.00 . A A . 51 ASN ND2 1 1
1 825 1 1 51 ASN O O 16.856 -7.952 -1.287 1.00 . A A . 51 ASN O 1 1
1 826 1 1 51 ASN OD1 O 16.704 -10.056 -3.759 1.00 . A A . 51 ASN OD1 1 1
1 827 1 1 52 LEU C C 16.431 -5.422 0.284 1.00 . A A . 52 LEU C 1 1
1 828 1 1 52 LEU CA C 15.941 -5.370 -1.154 1.00 . A A . 52 LEU CA 1 1
1 829 1 1 52 LEU CB C 15.150 -4.084 -1.398 1.00 . A A . 52 LEU CB 1 1
1 830 1 1 52 LEU CD1 C 13.960 -2.682 -3.092 1.00 . A A . 52 LEU CD1 1 1
1 831 1 1 52 LEU CD2 C 16.050 -3.911 -3.764 1.00 . A A . 52 LEU CD2 1 1
1 832 1 1 52 LEU CG C 14.781 -3.958 -2.888 1.00 . A A . 52 LEU CG 1 1
1 833 1 1 52 LEU H H 14.181 -6.422 -1.662 1.00 . A A . 52 LEU H 1 1
1 834 1 1 52 LEU HA H 16.807 -5.373 -1.793 1.00 . A A . 52 LEU HA 1 1
1 835 1 1 52 LEU HB2 H 14.246 -4.104 -0.806 1.00 . A A . 52 LEU HB2 1 1
1 836 1 1 52 LEU HB3 H 15.748 -3.239 -1.106 1.00 . A A . 52 LEU HB3 1 1
1 837 1 1 52 LEU HD11 H 13.636 -2.623 -4.121 1.00 . A A . 52 LEU HD11 1 1
1 838 1 1 52 LEU HD12 H 14.567 -1.822 -2.856 1.00 . A A . 52 LEU HD12 1 1
1 839 1 1 52 LEU HD13 H 13.096 -2.701 -2.443 1.00 . A A . 52 LEU HD13 1 1
1 840 1 1 52 LEU HD21 H 16.374 -4.919 -3.981 1.00 . A A . 52 LEU HD21 1 1
1 841 1 1 52 LEU HD22 H 16.838 -3.388 -3.244 1.00 . A A . 52 LEU HD22 1 1
1 842 1 1 52 LEU HD23 H 15.835 -3.401 -4.692 1.00 . A A . 52 LEU HD23 1 1
1 843 1 1 52 LEU HG H 14.179 -4.809 -3.176 1.00 . A A . 52 LEU HG 1 1
1 844 1 1 52 LEU N N 15.131 -6.536 -1.468 1.00 . A A . 52 LEU N 1 1
1 845 1 1 52 LEU O O 17.537 -4.976 0.586 1.00 . A A . 52 LEU O 1 1
1 846 1 1 53 LEU C C 17.273 -6.909 2.628 1.00 . A A . 53 LEU C 1 1
1 847 1 1 53 LEU CA C 16.006 -6.080 2.563 1.00 . A A . 53 LEU CA 1 1
1 848 1 1 53 LEU CB C 14.913 -6.784 3.371 1.00 . A A . 53 LEU CB 1 1
1 849 1 1 53 LEU CD1 C 12.505 -6.731 4.054 1.00 . A A . 53 LEU CD1 1 1
1 850 1 1 53 LEU CD2 C 13.757 -4.575 3.745 1.00 . A A . 53 LEU CD2 1 1
1 851 1 1 53 LEU CG C 13.597 -6.020 3.239 1.00 . A A . 53 LEU CG 1 1
1 852 1 1 53 LEU H H 14.745 -6.325 0.876 1.00 . A A . 53 LEU H 1 1
1 853 1 1 53 LEU HA H 16.190 -5.101 2.964 1.00 . A A . 53 LEU HA 1 1
1 854 1 1 53 LEU HB2 H 14.786 -7.788 2.996 1.00 . A A . 53 LEU HB2 1 1
1 855 1 1 53 LEU HB3 H 15.202 -6.824 4.410 1.00 . A A . 53 LEU HB3 1 1
1 856 1 1 53 LEU HD11 H 12.630 -6.497 5.102 1.00 . A A . 53 LEU HD11 1 1
1 857 1 1 53 LEU HD12 H 12.581 -7.798 3.914 1.00 . A A . 53 LEU HD12 1 1
1 858 1 1 53 LEU HD13 H 11.533 -6.391 3.727 1.00 . A A . 53 LEU HD13 1 1
1 859 1 1 53 LEU HD21 H 12.791 -4.178 4.028 1.00 . A A . 53 LEU HD21 1 1
1 860 1 1 53 LEU HD22 H 14.173 -3.961 2.959 1.00 . A A . 53 LEU HD22 1 1
1 861 1 1 53 LEU HD23 H 14.415 -4.560 4.602 1.00 . A A . 53 LEU HD23 1 1
1 862 1 1 53 LEU HG H 13.317 -6.010 2.195 1.00 . A A . 53 LEU HG 1 1
1 863 1 1 53 LEU N N 15.615 -5.975 1.168 1.00 . A A . 53 LEU N 1 1
1 864 1 1 53 LEU O O 18.157 -6.687 3.454 1.00 . A A . 53 LEU O 1 1
1 865 1 1 54 ALA C C 19.773 -8.040 1.371 1.00 . A A . 54 ALA C 1 1
1 866 1 1 54 ALA CA C 18.462 -8.784 1.647 1.00 . A A . 54 ALA CA 1 1
1 867 1 1 54 ALA CB C 18.210 -9.797 0.525 1.00 . A A . 54 ALA CB 1 1
1 868 1 1 54 ALA H H 16.570 -7.983 1.117 1.00 . A A . 54 ALA H 1 1
1 869 1 1 54 ALA HA H 18.552 -9.314 2.582 1.00 . A A . 54 ALA HA 1 1
1 870 1 1 54 ALA HB1 H 18.800 -10.684 0.700 1.00 . A A . 54 ALA HB1 1 1
1 871 1 1 54 ALA HB2 H 18.487 -9.362 -0.428 1.00 . A A . 54 ALA HB2 1 1
1 872 1 1 54 ALA HB3 H 17.163 -10.058 0.506 1.00 . A A . 54 ALA HB3 1 1
1 873 1 1 54 ALA N N 17.328 -7.874 1.735 1.00 . A A . 54 ALA N 1 1
1 874 1 1 54 ALA O O 20.855 -8.583 1.598 1.00 . A A . 54 ALA O 1 1
1 875 1 1 55 LEU C C 21.723 -5.797 1.794 1.00 . A A . 55 LEU C 1 1
1 876 1 1 55 LEU CA C 20.885 -6.049 0.545 1.00 . A A . 55 LEU CA 1 1
1 877 1 1 55 LEU CB C 20.513 -4.699 -0.084 1.00 . A A . 55 LEU CB 1 1
1 878 1 1 55 LEU CD1 C 19.344 -3.550 -1.967 1.00 . A A . 55 LEU CD1 1 1
1 879 1 1 55 LEU CD2 C 21.020 -5.346 -2.488 1.00 . A A . 55 LEU CD2 1 1
1 880 1 1 55 LEU CG C 19.927 -4.888 -1.494 1.00 . A A . 55 LEU CG 1 1
1 881 1 1 55 LEU H H 18.798 -6.428 0.687 1.00 . A A . 55 LEU H 1 1
1 882 1 1 55 LEU HA H 21.478 -6.610 -0.153 1.00 . A A . 55 LEU HA 1 1
1 883 1 1 55 LEU HB2 H 19.779 -4.211 0.540 1.00 . A A . 55 LEU HB2 1 1
1 884 1 1 55 LEU HB3 H 21.394 -4.077 -0.143 1.00 . A A . 55 LEU HB3 1 1
1 885 1 1 55 LEU HD11 H 20.048 -2.757 -1.761 1.00 . A A . 55 LEU HD11 1 1
1 886 1 1 55 LEU HD12 H 18.420 -3.355 -1.445 1.00 . A A . 55 LEU HD12 1 1
1 887 1 1 55 LEU HD13 H 19.157 -3.596 -3.030 1.00 . A A . 55 LEU HD13 1 1
1 888 1 1 55 LEU HD21 H 21.969 -4.902 -2.225 1.00 . A A . 55 LEU HD21 1 1
1 889 1 1 55 LEU HD22 H 20.750 -5.042 -3.491 1.00 . A A . 55 LEU HD22 1 1
1 890 1 1 55 LEU HD23 H 21.105 -6.422 -2.461 1.00 . A A . 55 LEU HD23 1 1
1 891 1 1 55 LEU HG H 19.140 -5.627 -1.457 1.00 . A A . 55 LEU HG 1 1
1 892 1 1 55 LEU N N 19.680 -6.815 0.863 1.00 . A A . 55 LEU N 1 1
1 893 1 1 55 LEU O O 22.950 -5.881 1.750 1.00 . A A . 55 LEU O 1 1
1 894 1 1 56 HIS C C 21.008 -5.771 5.354 1.00 . A A . 56 HIS C 1 1
1 895 1 1 56 HIS CA C 21.771 -5.211 4.157 1.00 . A A . 56 HIS CA 1 1
1 896 1 1 56 HIS CB C 21.955 -3.701 4.332 1.00 . A A . 56 HIS CB 1 1
1 897 1 1 56 HIS CD2 C 24.275 -3.143 5.431 1.00 . A A . 56 HIS CD2 1 1
1 898 1 1 56 HIS CE1 C 23.663 -3.204 7.508 1.00 . A A . 56 HIS CE1 1 1
1 899 1 1 56 HIS CG C 22.935 -3.440 5.442 1.00 . A A . 56 HIS CG 1 1
1 900 1 1 56 HIS H H 20.085 -5.422 2.877 1.00 . A A . 56 HIS H 1 1
1 901 1 1 56 HIS HA H 22.747 -5.676 4.123 1.00 . A A . 56 HIS HA 1 1
1 902 1 1 56 HIS HB2 H 22.330 -3.277 3.412 1.00 . A A . 56 HIS HB2 1 1
1 903 1 1 56 HIS HB3 H 21.005 -3.248 4.575 1.00 . A A . 56 HIS HB3 1 1
1 904 1 1 56 HIS HD2 H 24.884 -3.041 4.544 1.00 . A A . 56 HIS HD2 1 1
1 905 1 1 56 HIS HE1 H 23.676 -3.161 8.588 1.00 . A A . 56 HIS HE1 1 1
1 906 1 1 56 HIS HE2 H 25.644 -2.783 7.028 1.00 . A A . 56 HIS HE2 1 1
1 907 1 1 56 HIS N N 21.062 -5.481 2.903 1.00 . A A . 56 HIS N 1 1
1 908 1 1 56 HIS ND1 N 22.566 -3.472 6.778 1.00 . A A . 56 HIS ND1 1 1
1 909 1 1 56 HIS NE2 N 24.732 -2.995 6.737 1.00 . A A . 56 HIS NE2 1 1
1 910 1 1 56 HIS O O 21.589 -5.991 6.417 1.00 . A A . 56 HIS O 1 1
1 911 1 1 57 LEU C C 18.646 -8.018 6.094 1.00 . A A . 57 LEU C 1 1
1 912 1 1 57 LEU CA C 18.874 -6.526 6.267 1.00 . A A . 57 LEU CA 1 1
1 913 1 1 57 LEU CB C 17.526 -5.809 6.300 1.00 . A A . 57 LEU CB 1 1
1 914 1 1 57 LEU CD1 C 16.413 -3.586 6.469 1.00 . A A . 57 LEU CD1 1 1
1 915 1 1 57 LEU CD2 C 18.056 -4.271 8.241 1.00 . A A . 57 LEU CD2 1 1
1 916 1 1 57 LEU CG C 17.712 -4.350 6.737 1.00 . A A . 57 LEU CG 1 1
1 917 1 1 57 LEU H H 19.293 -5.801 4.316 1.00 . A A . 57 LEU H 1 1
1 918 1 1 57 LEU HA H 19.373 -6.366 7.211 1.00 . A A . 57 LEU HA 1 1
1 919 1 1 57 LEU HB2 H 17.092 -5.831 5.317 1.00 . A A . 57 LEU HB2 1 1
1 920 1 1 57 LEU HB3 H 16.868 -6.311 6.988 1.00 . A A . 57 LEU HB3 1 1
1 921 1 1 57 LEU HD11 H 16.448 -2.630 6.970 1.00 . A A . 57 LEU HD11 1 1
1 922 1 1 57 LEU HD12 H 15.577 -4.159 6.841 1.00 . A A . 57 LEU HD12 1 1
1 923 1 1 57 LEU HD13 H 16.302 -3.434 5.406 1.00 . A A . 57 LEU HD13 1 1
1 924 1 1 57 LEU HD21 H 17.764 -3.305 8.630 1.00 . A A . 57 LEU HD21 1 1
1 925 1 1 57 LEU HD22 H 19.120 -4.395 8.374 1.00 . A A . 57 LEU HD22 1 1
1 926 1 1 57 LEU HD23 H 17.535 -5.046 8.782 1.00 . A A . 57 LEU HD23 1 1
1 927 1 1 57 LEU HG H 18.511 -3.911 6.163 1.00 . A A . 57 LEU HG 1 1
1 928 1 1 57 LEU N N 19.706 -5.995 5.184 1.00 . A A . 57 LEU N 1 1
1 929 1 1 57 LEU O O 18.806 -8.568 5.005 1.00 . A A . 57 LEU O 1 1
1 930 1 1 58 VAL C C 16.614 -10.393 7.743 1.00 . A A . 58 VAL C 1 1
1 931 1 1 58 VAL CA C 18.024 -10.100 7.210 1.00 . A A . 58 VAL CA 1 1
1 932 1 1 58 VAL CB C 19.067 -10.782 8.106 1.00 . A A . 58 VAL CB 1 1
1 933 1 1 58 VAL CG1 C 19.071 -10.158 9.519 1.00 . A A . 58 VAL CG1 1 1
1 934 1 1 58 VAL CG2 C 18.742 -12.274 8.199 1.00 . A A . 58 VAL CG2 1 1
1 935 1 1 58 VAL H H 18.176 -8.155 8.021 1.00 . A A . 58 VAL H 1 1
1 936 1 1 58 VAL HA H 18.126 -10.501 6.212 1.00 . A A . 58 VAL HA 1 1
1 937 1 1 58 VAL HB H 20.044 -10.658 7.660 1.00 . A A . 58 VAL HB 1 1
1 938 1 1 58 VAL HG11 H 18.366 -10.676 10.154 1.00 . A A . 58 VAL HG11 1 1
1 939 1 1 58 VAL HG12 H 18.800 -9.115 9.462 1.00 . A A . 58 VAL HG12 1 1
1 940 1 1 58 VAL HG13 H 20.060 -10.245 9.945 1.00 . A A . 58 VAL HG13 1 1
1 941 1 1 58 VAL HG21 H 17.873 -12.411 8.824 1.00 . A A . 58 VAL HG21 1 1
1 942 1 1 58 VAL HG22 H 19.582 -12.799 8.628 1.00 . A A . 58 VAL HG22 1 1
1 943 1 1 58 VAL HG23 H 18.540 -12.661 7.212 1.00 . A A . 58 VAL HG23 1 1
1 944 1 1 58 VAL N N 18.277 -8.663 7.194 1.00 . A A . 58 VAL N 1 1
1 945 1 1 58 VAL O O 16.407 -10.461 8.952 1.00 . A A . 58 VAL O 1 1
1 946 1 1 59 PRO C C 14.168 -12.049 8.267 1.00 . A A . 59 PRO C 1 1
1 947 1 1 59 PRO CA C 14.244 -10.870 7.297 1.00 . A A . 59 PRO CA 1 1
1 948 1 1 59 PRO CB C 13.536 -11.211 5.978 1.00 . A A . 59 PRO CB 1 1
1 949 1 1 59 PRO CD C 15.753 -10.494 5.415 1.00 . A A . 59 PRO CD 1 1
1 950 1 1 59 PRO CG C 14.300 -10.457 4.948 1.00 . A A . 59 PRO CG 1 1
1 951 1 1 59 PRO HA H 13.801 -9.994 7.725 1.00 . A A . 59 PRO HA 1 1
1 952 1 1 59 PRO HB2 H 13.585 -12.277 5.785 1.00 . A A . 59 PRO HB2 1 1
1 953 1 1 59 PRO HB3 H 12.509 -10.878 6.000 1.00 . A A . 59 PRO HB3 1 1
1 954 1 1 59 PRO HD2 H 16.255 -11.362 5.027 1.00 . A A . 59 PRO HD2 1 1
1 955 1 1 59 PRO HD3 H 16.265 -9.591 5.133 1.00 . A A . 59 PRO HD3 1 1
1 956 1 1 59 PRO HG2 H 14.199 -10.935 3.982 1.00 . A A . 59 PRO HG2 1 1
1 957 1 1 59 PRO HG3 H 13.958 -9.433 4.898 1.00 . A A . 59 PRO HG3 1 1
1 958 1 1 59 PRO N N 15.642 -10.574 6.877 1.00 . A A . 59 PRO N 1 1
1 959 1 1 59 PRO O O 14.875 -13.043 8.105 1.00 . A A . 59 PRO O 1 1
1 960 1 1 60 ARG C C 12.186 -14.064 9.707 1.00 . A A . 60 ARG C 1 1
1 961 1 1 60 ARG CA C 13.138 -13.002 10.247 1.00 . A A . 60 ARG CA 1 1
1 962 1 1 60 ARG CB C 12.582 -12.431 11.553 1.00 . A A . 60 ARG CB 1 1
1 963 1 1 60 ARG CD C 13.024 -10.860 13.444 1.00 . A A . 60 ARG CD 1 1
1 964 1 1 60 ARG CG C 13.560 -11.399 12.118 1.00 . A A . 60 ARG CG 1 1
1 965 1 1 60 ARG CZ C 14.140 -12.228 15.116 1.00 . A A . 60 ARG CZ 1 1
1 966 1 1 60 ARG H H 12.759 -11.122 9.345 1.00 . A A . 60 ARG H 1 1
1 967 1 1 60 ARG HA H 14.099 -13.454 10.444 1.00 . A A . 60 ARG HA 1 1
1 968 1 1 60 ARG HB2 H 11.629 -11.960 11.363 1.00 . A A . 60 ARG HB2 1 1
1 969 1 1 60 ARG HB3 H 12.452 -13.229 12.268 1.00 . A A . 60 ARG HB3 1 1
1 970 1 1 60 ARG HD2 H 13.647 -10.044 13.778 1.00 . A A . 60 ARG HD2 1 1
1 971 1 1 60 ARG HD3 H 12.014 -10.502 13.303 1.00 . A A . 60 ARG HD3 1 1
1 972 1 1 60 ARG HE H 12.199 -12.395 14.651 1.00 . A A . 60 ARG HE 1 1
1 973 1 1 60 ARG HG2 H 14.522 -11.865 12.278 1.00 . A A . 60 ARG HG2 1 1
1 974 1 1 60 ARG HG3 H 13.668 -10.583 11.418 1.00 . A A . 60 ARG HG3 1 1
1 975 1 1 60 ARG HH11 H 15.268 -10.867 14.176 1.00 . A A . 60 ARG HH11 1 1
1 976 1 1 60 ARG HH12 H 16.085 -11.829 15.361 1.00 . A A . 60 ARG HH12 1 1
1 977 1 1 60 ARG HH21 H 13.265 -13.660 16.207 1.00 . A A . 60 ARG HH21 1 1
1 978 1 1 60 ARG HH22 H 14.952 -13.410 16.513 1.00 . A A . 60 ARG HH22 1 1
1 979 1 1 60 ARG N N 13.301 -11.934 9.268 1.00 . A A . 60 ARG N 1 1
1 980 1 1 60 ARG NE N 13.029 -11.912 14.456 1.00 . A A . 60 ARG NE 1 1
1 981 1 1 60 ARG NH1 N 15.250 -11.592 14.865 1.00 . A A . 60 ARG NH1 1 1
1 982 1 1 60 ARG NH2 N 14.116 -13.173 16.016 1.00 . A A . 60 ARG NH2 1 1
1 983 1 1 60 ARG O O 10.990 -14.042 9.991 1.00 . A A . 60 ARG O 1 1
1 984 1 1 61 GLY C C 11.290 -16.906 9.450 1.00 . A A . 61 GLY C 1 1
1 985 1 1 61 GLY CA C 11.923 -16.061 8.354 1.00 . A A . 61 GLY CA 1 1
1 986 1 1 61 GLY H H 13.692 -14.960 8.738 1.00 . A A . 61 GLY H 1 1
1 987 1 1 61 GLY HA2 H 11.145 -15.629 7.741 1.00 . A A . 61 GLY HA2 1 1
1 988 1 1 61 GLY HA3 H 12.550 -16.691 7.741 1.00 . A A . 61 GLY HA3 1 1
1 989 1 1 61 GLY N N 12.731 -14.994 8.930 1.00 . A A . 61 GLY N 1 1
1 990 1 1 61 GLY O O 10.136 -17.316 9.344 1.00 . A A . 61 GLY O 1 1
1 991 1 1 62 SER C C 10.728 -17.106 12.569 1.00 . A A . 62 SER C 1 1
1 992 1 1 62 SER CA C 11.567 -17.961 11.623 1.00 . A A . 62 SER CA 1 1
1 993 1 1 62 SER CB C 12.747 -18.563 12.388 1.00 . A A . 62 SER CB 1 1
1 994 1 1 62 SER H H 12.970 -16.808 10.525 1.00 . A A . 62 SER H 1 1
1 995 1 1 62 SER HA H 10.954 -18.765 11.242 1.00 . A A . 62 SER HA 1 1
1 996 1 1 62 SER HB2 H 13.410 -17.775 12.706 1.00 . A A . 62 SER HB2 1 1
1 997 1 1 62 SER HB3 H 12.378 -19.092 13.256 1.00 . A A . 62 SER HB3 1 1
1 998 1 1 62 SER HG H 12.829 -19.815 10.901 1.00 . A A . 62 SER HG 1 1
1 999 1 1 62 SER N N 12.057 -17.163 10.500 1.00 . A A . 62 SER N 1 1
1 1000 1 1 62 SER O O 10.917 -15.892 12.654 1.00 . A A . 62 SER O 1 1
1 1001 1 1 62 SER OG O 13.452 -19.454 11.536 1.00 . A A . 62 SER OG 1 1
1 1002 1 1 63 LYS C C 8.184 -15.911 13.547 1.00 . A A . 63 LYS C 1 1
1 1003 1 1 63 LYS CA C 8.953 -17.037 14.236 1.00 . A A . 63 LYS CA 1 1
1 1004 1 1 63 LYS CB C 9.802 -16.458 15.372 1.00 . A A . 63 LYS CB 1 1
1 1005 1 1 63 LYS CD C 11.545 -17.042 17.096 1.00 . A A . 63 LYS CD 1 1
1 1006 1 1 63 LYS CE C 10.838 -16.384 18.286 1.00 . A A . 63 LYS CE 1 1
1 1007 1 1 63 LYS CG C 10.515 -17.601 16.103 1.00 . A A . 63 LYS CG 1 1
1 1008 1 1 63 LYS H H 9.708 -18.717 13.182 1.00 . A A . 63 LYS H 1 1
1 1009 1 1 63 LYS HA H 8.246 -17.735 14.654 1.00 . A A . 63 LYS HA 1 1
1 1010 1 1 63 LYS HB2 H 10.532 -15.774 14.967 1.00 . A A . 63 LYS HB2 1 1
1 1011 1 1 63 LYS HB3 H 9.158 -15.938 16.059 1.00 . A A . 63 LYS HB3 1 1
1 1012 1 1 63 LYS HD2 H 12.169 -17.848 17.453 1.00 . A A . 63 LYS HD2 1 1
1 1013 1 1 63 LYS HD3 H 12.160 -16.309 16.596 1.00 . A A . 63 LYS HD3 1 1
1 1014 1 1 63 LYS HE2 H 10.338 -15.487 17.961 1.00 . A A . 63 LYS HE2 1 1
1 1015 1 1 63 LYS HE3 H 10.118 -17.071 18.704 1.00 . A A . 63 LYS HE3 1 1
1 1016 1 1 63 LYS HG2 H 9.785 -18.191 16.640 1.00 . A A . 63 LYS HG2 1 1
1 1017 1 1 63 LYS HG3 H 11.020 -18.227 15.382 1.00 . A A . 63 LYS HG3 1 1
1 1018 1 1 63 LYS HZ1 H 11.503 -16.323 20.259 1.00 . A A . 63 LYS HZ1 1 1
1 1019 1 1 63 LYS HZ2 H 12.004 -15.001 19.319 1.00 . A A . 63 LYS HZ2 1 1
1 1020 1 1 63 LYS HZ3 H 12.742 -16.518 19.118 1.00 . A A . 63 LYS HZ3 1 1
1 1021 1 1 63 LYS N N 9.809 -17.747 13.286 1.00 . A A . 63 LYS N 1 1
1 1022 1 1 63 LYS NZ N 11.848 -16.030 19.324 1.00 . A A . 63 LYS NZ 1 1
1 1023 1 1 63 LYS O O 8.236 -14.761 13.981 1.00 . A A . 63 LYS O 1 1
1 1024 1 1 64 ARG C C 5.555 -14.722 12.587 1.00 . A A . 64 ARG C 1 1
1 1025 1 1 64 ARG CA C 6.705 -15.249 11.739 1.00 . A A . 64 ARG CA 1 1
1 1026 1 1 64 ARG CB C 6.129 -15.856 10.464 1.00 . A A . 64 ARG CB 1 1
1 1027 1 1 64 ARG CD C 6.677 -16.753 8.191 1.00 . A A . 64 ARG CD 1 1
1 1028 1 1 64 ARG CG C 7.260 -16.181 9.486 1.00 . A A . 64 ARG CG 1 1
1 1029 1 1 64 ARG CZ C 8.302 -16.154 6.486 1.00 . A A . 64 ARG CZ 1 1
1 1030 1 1 64 ARG H H 7.472 -17.180 12.172 1.00 . A A . 64 ARG H 1 1
1 1031 1 1 64 ARG HA H 7.351 -14.427 11.473 1.00 . A A . 64 ARG HA 1 1
1 1032 1 1 64 ARG HB2 H 5.590 -16.760 10.713 1.00 . A A . 64 ARG HB2 1 1
1 1033 1 1 64 ARG HB3 H 5.454 -15.149 10.011 1.00 . A A . 64 ARG HB3 1 1
1 1034 1 1 64 ARG HD2 H 6.114 -17.645 8.413 1.00 . A A . 64 ARG HD2 1 1
1 1035 1 1 64 ARG HD3 H 6.021 -16.019 7.742 1.00 . A A . 64 ARG HD3 1 1
1 1036 1 1 64 ARG HE H 8.067 -18.009 7.199 1.00 . A A . 64 ARG HE 1 1
1 1037 1 1 64 ARG HG2 H 7.815 -15.280 9.267 1.00 . A A . 64 ARG HG2 1 1
1 1038 1 1 64 ARG HG3 H 7.918 -16.910 9.933 1.00 . A A . 64 ARG HG3 1 1
1 1039 1 1 64 ARG HH11 H 7.156 -14.670 7.190 1.00 . A A . 64 ARG HH11 1 1
1 1040 1 1 64 ARG HH12 H 8.303 -14.218 5.974 1.00 . A A . 64 ARG HH12 1 1
1 1041 1 1 64 ARG HH21 H 9.574 -17.423 5.604 1.00 . A A . 64 ARG HH21 1 1
1 1042 1 1 64 ARG HH22 H 9.673 -15.777 5.076 1.00 . A A . 64 ARG HH22 1 1
1 1043 1 1 64 ARG N N 7.476 -16.247 12.474 1.00 . A A . 64 ARG N 1 1
1 1044 1 1 64 ARG NE N 7.750 -17.083 7.258 1.00 . A A . 64 ARG NE 1 1
1 1045 1 1 64 ARG NH1 N 7.888 -14.918 6.555 1.00 . A A . 64 ARG NH1 1 1
1 1046 1 1 64 ARG NH2 N 9.257 -16.476 5.658 1.00 . A A . 64 ARG NH2 1 1
1 1047 1 1 64 ARG O O 4.386 -14.980 12.295 1.00 . A A . 64 ARG O 1 1
1 1048 1 1 65 ILE C C 5.057 -11.904 14.599 1.00 . A A . 65 ILE C 1 1
1 1049 1 1 65 ILE CA C 4.888 -13.410 14.527 1.00 . A A . 65 ILE CA 1 1
1 1050 1 1 65 ILE CB C 5.058 -14.007 15.921 1.00 . A A . 65 ILE CB 1 1
1 1051 1 1 65 ILE CD1 C 5.303 -16.156 17.172 1.00 . A A . 65 ILE CD1 1 1
1 1052 1 1 65 ILE CG1 C 5.016 -15.528 15.809 1.00 . A A . 65 ILE CG1 1 1
1 1053 1 1 65 ILE CG2 C 3.921 -13.528 16.827 1.00 . A A . 65 ILE CG2 1 1
1 1054 1 1 65 ILE H H 6.831 -13.810 13.813 1.00 . A A . 65 ILE H 1 1
1 1055 1 1 65 ILE HA H 3.893 -13.634 14.166 1.00 . A A . 65 ILE HA 1 1
1 1056 1 1 65 ILE HB H 6.005 -13.699 16.336 1.00 . A A . 65 ILE HB 1 1
1 1057 1 1 65 ILE HD11 H 4.437 -16.052 17.807 1.00 . A A . 65 ILE HD11 1 1
1 1058 1 1 65 ILE HD12 H 6.145 -15.657 17.628 1.00 . A A . 65 ILE HD12 1 1
1 1059 1 1 65 ILE HD13 H 5.532 -17.204 17.044 1.00 . A A . 65 ILE HD13 1 1
1 1060 1 1 65 ILE HG12 H 4.044 -15.834 15.462 1.00 . A A . 65 ILE HG12 1 1
1 1061 1 1 65 ILE HG13 H 5.765 -15.852 15.106 1.00 . A A . 65 ILE HG13 1 1
1 1062 1 1 65 ILE HG21 H 4.039 -13.958 17.812 1.00 . A A . 65 ILE HG21 1 1
1 1063 1 1 65 ILE HG22 H 2.974 -13.839 16.411 1.00 . A A . 65 ILE HG22 1 1
1 1064 1 1 65 ILE HG23 H 3.946 -12.452 16.899 1.00 . A A . 65 ILE HG23 1 1
1 1065 1 1 65 ILE N N 5.892 -13.980 13.635 1.00 . A A . 65 ILE N 1 1
1 1066 1 1 65 ILE O O 5.910 -11.396 15.328 1.00 . A A . 65 ILE O 1 1
1 1067 1 1 66 SER C C 2.988 -9.191 13.275 1.00 . A A . 66 SER C 1 1
1 1068 1 1 66 SER CA C 4.290 -9.746 13.834 1.00 . A A . 66 SER CA 1 1
1 1069 1 1 66 SER CB C 5.465 -9.270 12.980 1.00 . A A . 66 SER CB 1 1
1 1070 1 1 66 SER H H 3.572 -11.652 13.289 1.00 . A A . 66 SER H 1 1
1 1071 1 1 66 SER HA H 4.425 -9.397 14.845 1.00 . A A . 66 SER HA 1 1
1 1072 1 1 66 SER HB2 H 6.385 -9.670 13.374 1.00 . A A . 66 SER HB2 1 1
1 1073 1 1 66 SER HB3 H 5.332 -9.616 11.963 1.00 . A A . 66 SER HB3 1 1
1 1074 1 1 66 SER HG H 4.778 -7.534 13.525 1.00 . A A . 66 SER HG 1 1
1 1075 1 1 66 SER N N 4.234 -11.194 13.846 1.00 . A A . 66 SER N 1 1
1 1076 1 1 66 SER O O 2.948 -8.699 12.147 1.00 . A A . 66 SER O 1 1
1 1077 1 1 66 SER OG O 5.520 -7.850 13.007 1.00 . A A . 66 SER OG 1 1
1 1078 1 1 67 GLY C C 0.068 -9.691 12.520 1.00 . A A . 67 GLY C 1 1
1 1079 1 1 67 GLY CA C 0.630 -8.793 13.617 1.00 . A A . 67 GLY CA 1 1
1 1080 1 1 67 GLY H H 2.010 -9.691 14.950 1.00 . A A . 67 GLY H 1 1
1 1081 1 1 67 GLY HA2 H -0.054 -8.776 14.453 1.00 . A A . 67 GLY HA2 1 1
1 1082 1 1 67 GLY HA3 H 0.747 -7.798 13.228 1.00 . A A . 67 GLY HA3 1 1
1 1083 1 1 67 GLY N N 1.924 -9.281 14.062 1.00 . A A . 67 GLY N 1 1
1 1084 1 1 67 GLY O O -0.679 -9.238 11.658 1.00 . A A . 67 GLY O 1 1
1 1085 1 1 68 LEU C C 0.144 -11.425 10.202 1.00 . A A . 68 LEU C 1 1
1 1086 1 1 68 LEU CA C -0.029 -11.945 11.625 1.00 . A A . 68 LEU CA 1 1
1 1087 1 1 68 LEU CB C -1.486 -12.250 11.915 1.00 . A A . 68 LEU CB 1 1
1 1088 1 1 68 LEU CD1 C -1.279 -14.677 12.672 1.00 . A A . 68 LEU CD1 1 1
1 1089 1 1 68 LEU CD2 C -0.733 -12.811 14.272 1.00 . A A . 68 LEU CD2 1 1
1 1090 1 1 68 LEU CG C -1.626 -13.237 13.094 1.00 . A A . 68 LEU CG 1 1
1 1091 1 1 68 LEU H H 0.987 -11.268 13.294 1.00 . A A . 68 LEU H 1 1
1 1092 1 1 68 LEU HA H 0.551 -12.844 11.734 1.00 . A A . 68 LEU HA 1 1
1 1093 1 1 68 LEU HB2 H -1.979 -11.331 12.162 1.00 . A A . 68 LEU HB2 1 1
1 1094 1 1 68 LEU HB3 H -1.941 -12.671 11.039 1.00 . A A . 68 LEU HB3 1 1
1 1095 1 1 68 LEU HD11 H -1.812 -15.369 13.308 1.00 . A A . 68 LEU HD11 1 1
1 1096 1 1 68 LEU HD12 H -0.217 -14.849 12.774 1.00 . A A . 68 LEU HD12 1 1
1 1097 1 1 68 LEU HD13 H -1.572 -14.843 11.647 1.00 . A A . 68 LEU HD13 1 1
1 1098 1 1 68 LEU HD21 H -1.042 -13.341 15.161 1.00 . A A . 68 LEU HD21 1 1
1 1099 1 1 68 LEU HD22 H -0.835 -11.750 14.439 1.00 . A A . 68 LEU HD22 1 1
1 1100 1 1 68 LEU HD23 H 0.298 -13.050 14.058 1.00 . A A . 68 LEU HD23 1 1
1 1101 1 1 68 LEU HG H -2.643 -13.212 13.423 1.00 . A A . 68 LEU HG 1 1
1 1102 1 1 68 LEU N N 0.426 -10.970 12.579 1.00 . A A . 68 LEU N 1 1
1 1103 1 1 68 LEU O O -0.601 -10.559 9.741 1.00 . A A . 68 LEU O 1 1
1 1104 1 1 69 ILE C C 0.182 -11.831 7.285 1.00 . A A . 69 ILE C 1 1
1 1105 1 1 69 ILE CA C 1.407 -11.567 8.143 1.00 . A A . 69 ILE CA 1 1
1 1106 1 1 69 ILE CB C 2.610 -12.344 7.595 1.00 . A A . 69 ILE CB 1 1
1 1107 1 1 69 ILE CD1 C 5.025 -12.852 7.993 1.00 . A A . 69 ILE CD1 1 1
1 1108 1 1 69 ILE CG1 C 3.878 -11.898 8.327 1.00 . A A . 69 ILE CG1 1 1
1 1109 1 1 69 ILE CG2 C 2.768 -12.068 6.097 1.00 . A A . 69 ILE CG2 1 1
1 1110 1 1 69 ILE H H 1.685 -12.656 9.931 1.00 . A A . 69 ILE H 1 1
1 1111 1 1 69 ILE HA H 1.632 -10.511 8.123 1.00 . A A . 69 ILE HA 1 1
1 1112 1 1 69 ILE HB H 2.455 -13.403 7.752 1.00 . A A . 69 ILE HB 1 1
1 1113 1 1 69 ILE HD11 H 4.715 -13.869 8.184 1.00 . A A . 69 ILE HD11 1 1
1 1114 1 1 69 ILE HD12 H 5.880 -12.615 8.608 1.00 . A A . 69 ILE HD12 1 1
1 1115 1 1 69 ILE HD13 H 5.290 -12.746 6.951 1.00 . A A . 69 ILE HD13 1 1
1 1116 1 1 69 ILE HG12 H 4.138 -10.896 8.015 1.00 . A A . 69 ILE HG12 1 1
1 1117 1 1 69 ILE HG13 H 3.702 -11.907 9.393 1.00 . A A . 69 ILE HG13 1 1
1 1118 1 1 69 ILE HG21 H 3.734 -12.421 5.766 1.00 . A A . 69 ILE HG21 1 1
1 1119 1 1 69 ILE HG22 H 2.692 -11.006 5.918 1.00 . A A . 69 ILE HG22 1 1
1 1120 1 1 69 ILE HG23 H 1.991 -12.582 5.552 1.00 . A A . 69 ILE HG23 1 1
1 1121 1 1 69 ILE N N 1.133 -11.970 9.511 1.00 . A A . 69 ILE N 1 1
1 1122 1 1 69 ILE O O -0.186 -11.012 6.446 1.00 . A A . 69 ILE O 1 1
1 1123 1 1 70 TYR C C -2.730 -12.278 6.983 1.00 . A A . 70 TYR C 1 1
1 1124 1 1 70 TYR CA C -1.640 -13.317 6.740 1.00 . A A . 70 TYR CA 1 1
1 1125 1 1 70 TYR CB C -2.149 -14.703 7.143 1.00 . A A . 70 TYR CB 1 1
1 1126 1 1 70 TYR CD1 C -1.155 -16.272 5.433 1.00 . A A . 70 TYR CD1 1 1
1 1127 1 1 70 TYR CD2 C -0.177 -16.205 7.653 1.00 . A A . 70 TYR CD2 1 1
1 1128 1 1 70 TYR CE1 C -0.219 -17.240 5.051 1.00 . A A . 70 TYR CE1 1 1
1 1129 1 1 70 TYR CE2 C 0.758 -17.173 7.269 1.00 . A A . 70 TYR CE2 1 1
1 1130 1 1 70 TYR CG C -1.137 -15.752 6.736 1.00 . A A . 70 TYR CG 1 1
1 1131 1 1 70 TYR CZ C 0.737 -17.690 5.969 1.00 . A A . 70 TYR CZ 1 1
1 1132 1 1 70 TYR H H -0.120 -13.591 8.189 1.00 . A A . 70 TYR H 1 1
1 1133 1 1 70 TYR HA H -1.392 -13.327 5.690 1.00 . A A . 70 TYR HA 1 1
1 1134 1 1 70 TYR HB2 H -2.297 -14.736 8.213 1.00 . A A . 70 TYR HB2 1 1
1 1135 1 1 70 TYR HB3 H -3.089 -14.899 6.647 1.00 . A A . 70 TYR HB3 1 1
1 1136 1 1 70 TYR HD1 H -1.891 -15.925 4.723 1.00 . A A . 70 TYR HD1 1 1
1 1137 1 1 70 TYR HD2 H -0.157 -15.809 8.658 1.00 . A A . 70 TYR HD2 1 1
1 1138 1 1 70 TYR HE1 H -0.235 -17.640 4.049 1.00 . A A . 70 TYR HE1 1 1
1 1139 1 1 70 TYR HE2 H 1.497 -17.521 7.976 1.00 . A A . 70 TYR HE2 1 1
1 1140 1 1 70 TYR HH H 2.382 -18.625 6.224 1.00 . A A . 70 TYR HH 1 1
1 1141 1 1 70 TYR N N -0.453 -12.976 7.504 1.00 . A A . 70 TYR N 1 1
1 1142 1 1 70 TYR O O -3.395 -11.842 6.047 1.00 . A A . 70 TYR O 1 1
1 1143 1 1 70 TYR OH O 1.660 -18.645 5.591 1.00 . A A . 70 TYR OH 1 1
1 1144 1 1 71 GLU C C -3.571 -9.559 7.818 1.00 . A A . 71 GLU C 1 1
1 1145 1 1 71 GLU CA C -3.912 -10.855 8.544 1.00 . A A . 71 GLU CA 1 1
1 1146 1 1 71 GLU CB C -3.974 -10.602 10.056 1.00 . A A . 71 GLU CB 1 1
1 1147 1 1 71 GLU CD C -6.430 -10.093 9.969 1.00 . A A . 71 GLU CD 1 1
1 1148 1 1 71 GLU CG C -5.059 -9.565 10.378 1.00 . A A . 71 GLU CG 1 1
1 1149 1 1 71 GLU H H -2.338 -12.224 8.951 1.00 . A A . 71 GLU H 1 1
1 1150 1 1 71 GLU HA H -4.871 -11.210 8.206 1.00 . A A . 71 GLU HA 1 1
1 1151 1 1 71 GLU HB2 H -4.202 -11.526 10.565 1.00 . A A . 71 GLU HB2 1 1
1 1152 1 1 71 GLU HB3 H -3.019 -10.229 10.393 1.00 . A A . 71 GLU HB3 1 1
1 1153 1 1 71 GLU HG2 H -5.056 -9.370 11.441 1.00 . A A . 71 GLU HG2 1 1
1 1154 1 1 71 GLU HG3 H -4.857 -8.646 9.849 1.00 . A A . 71 GLU HG3 1 1
1 1155 1 1 71 GLU N N -2.902 -11.862 8.236 1.00 . A A . 71 GLU N 1 1
1 1156 1 1 71 GLU O O -4.432 -8.928 7.205 1.00 . A A . 71 GLU O 1 1
1 1157 1 1 71 GLU OE1 O -6.564 -11.298 9.836 1.00 . A A . 71 GLU OE1 1 1
1 1158 1 1 71 GLU OE2 O -7.326 -9.284 9.793 1.00 . A A . 71 GLU OE2 1 1
1 1159 1 1 72 GLU C C -2.007 -8.012 5.738 1.00 . A A . 72 GLU C 1 1
1 1160 1 1 72 GLU CA C -1.830 -7.954 7.241 1.00 . A A . 72 GLU CA 1 1
1 1161 1 1 72 GLU CB C -0.350 -7.787 7.529 1.00 . A A . 72 GLU CB 1 1
1 1162 1 1 72 GLU CD C 1.338 -7.440 9.342 1.00 . A A . 72 GLU CD 1 1
1 1163 1 1 72 GLU CG C -0.146 -7.402 8.994 1.00 . A A . 72 GLU CG 1 1
1 1164 1 1 72 GLU H H -1.660 -9.727 8.403 1.00 . A A . 72 GLU H 1 1
1 1165 1 1 72 GLU HA H -2.362 -7.098 7.622 1.00 . A A . 72 GLU HA 1 1
1 1166 1 1 72 GLU HB2 H 0.145 -8.725 7.326 1.00 . A A . 72 GLU HB2 1 1
1 1167 1 1 72 GLU HB3 H 0.054 -7.020 6.890 1.00 . A A . 72 GLU HB3 1 1
1 1168 1 1 72 GLU HG2 H -0.527 -6.406 9.158 1.00 . A A . 72 GLU HG2 1 1
1 1169 1 1 72 GLU HG3 H -0.679 -8.097 9.622 1.00 . A A . 72 GLU HG3 1 1
1 1170 1 1 72 GLU N N -2.300 -9.175 7.893 1.00 . A A . 72 GLU N 1 1
1 1171 1 1 72 GLU O O -2.481 -7.064 5.129 1.00 . A A . 72 GLU O 1 1
1 1172 1 1 72 GLU OE1 O 2.094 -8.003 8.567 1.00 . A A . 72 GLU OE1 1 1
1 1173 1 1 72 GLU OE2 O 1.697 -6.907 10.379 1.00 . A A . 72 GLU OE2 1 1
1 1174 1 1 73 VAL C C -3.201 -9.152 3.319 1.00 . A A . 73 VAL C 1 1
1 1175 1 1 73 VAL CA C -1.740 -9.240 3.706 1.00 . A A . 73 VAL CA 1 1
1 1176 1 1 73 VAL CB C -1.142 -10.570 3.237 1.00 . A A . 73 VAL CB 1 1
1 1177 1 1 73 VAL CG1 C -1.461 -10.789 1.759 1.00 . A A . 73 VAL CG1 1 1
1 1178 1 1 73 VAL CG2 C 0.372 -10.540 3.433 1.00 . A A . 73 VAL CG2 1 1
1 1179 1 1 73 VAL H H -1.240 -9.849 5.662 1.00 . A A . 73 VAL H 1 1
1 1180 1 1 73 VAL HA H -1.205 -8.431 3.238 1.00 . A A . 73 VAL HA 1 1
1 1181 1 1 73 VAL HB H -1.560 -11.378 3.815 1.00 . A A . 73 VAL HB 1 1
1 1182 1 1 73 VAL HG11 H -2.504 -11.049 1.651 1.00 . A A . 73 VAL HG11 1 1
1 1183 1 1 73 VAL HG12 H -0.848 -11.590 1.374 1.00 . A A . 73 VAL HG12 1 1
1 1184 1 1 73 VAL HG13 H -1.257 -9.882 1.210 1.00 . A A . 73 VAL HG13 1 1
1 1185 1 1 73 VAL HG21 H 0.819 -9.916 2.678 1.00 . A A . 73 VAL HG21 1 1
1 1186 1 1 73 VAL HG22 H 0.763 -11.542 3.352 1.00 . A A . 73 VAL HG22 1 1
1 1187 1 1 73 VAL HG23 H 0.600 -10.143 4.409 1.00 . A A . 73 VAL HG23 1 1
1 1188 1 1 73 VAL N N -1.619 -9.116 5.139 1.00 . A A . 73 VAL N 1 1
1 1189 1 1 73 VAL O O -3.563 -8.499 2.360 1.00 . A A . 73 VAL O 1 1
1 1190 1 1 74 ARG C C -6.080 -8.438 3.988 1.00 . A A . 74 ARG C 1 1
1 1191 1 1 74 ARG CA C -5.467 -9.818 3.821 1.00 . A A . 74 ARG CA 1 1
1 1192 1 1 74 ARG CB C -6.158 -10.796 4.763 1.00 . A A . 74 ARG CB 1 1
1 1193 1 1 74 ARG CD C -6.454 -13.201 5.327 1.00 . A A . 74 ARG CD 1 1
1 1194 1 1 74 ARG CG C -5.847 -12.220 4.327 1.00 . A A . 74 ARG CG 1 1
1 1195 1 1 74 ARG CZ C -8.631 -13.637 6.315 1.00 . A A . 74 ARG CZ 1 1
1 1196 1 1 74 ARG H H -3.667 -10.289 4.859 1.00 . A A . 74 ARG H 1 1
1 1197 1 1 74 ARG HA H -5.627 -10.143 2.804 1.00 . A A . 74 ARG HA 1 1
1 1198 1 1 74 ARG HB2 H -5.797 -10.638 5.768 1.00 . A A . 74 ARG HB2 1 1
1 1199 1 1 74 ARG HB3 H -7.218 -10.643 4.737 1.00 . A A . 74 ARG HB3 1 1
1 1200 1 1 74 ARG HD2 H -6.232 -14.201 5.012 1.00 . A A . 74 ARG HD2 1 1
1 1201 1 1 74 ARG HD3 H -6.031 -13.032 6.306 1.00 . A A . 74 ARG HD3 1 1
1 1202 1 1 74 ARG HE H -8.346 -12.459 4.723 1.00 . A A . 74 ARG HE 1 1
1 1203 1 1 74 ARG HG2 H -6.270 -12.392 3.348 1.00 . A A . 74 ARG HG2 1 1
1 1204 1 1 74 ARG HG3 H -4.781 -12.358 4.283 1.00 . A A . 74 ARG HG3 1 1
1 1205 1 1 74 ARG HH11 H -7.062 -14.531 7.179 1.00 . A A . 74 ARG HH11 1 1
1 1206 1 1 74 ARG HH12 H -8.601 -14.858 7.901 1.00 . A A . 74 ARG HH12 1 1
1 1207 1 1 74 ARG HH21 H -10.367 -12.882 5.666 1.00 . A A . 74 ARG HH21 1 1
1 1208 1 1 74 ARG HH22 H -10.472 -13.925 7.045 1.00 . A A . 74 ARG HH22 1 1
1 1209 1 1 74 ARG N N -4.029 -9.813 4.088 1.00 . A A . 74 ARG N 1 1
1 1210 1 1 74 ARG NE N -7.901 -13.031 5.384 1.00 . A A . 74 ARG NE 1 1
1 1211 1 1 74 ARG NH1 N -8.052 -14.402 7.201 1.00 . A A . 74 ARG NH1 1 1
1 1212 1 1 74 ARG NH2 N -9.924 -13.468 6.344 1.00 . A A . 74 ARG NH2 1 1
1 1213 1 1 74 ARG O O -6.806 -7.959 3.118 1.00 . A A . 74 ARG O 1 1
1 1214 1 1 75 ALA C C -5.769 -5.484 4.380 1.00 . A A . 75 ALA C 1 1
1 1215 1 1 75 ALA CA C -6.315 -6.487 5.381 1.00 . A A . 75 ALA CA 1 1
1 1216 1 1 75 ALA CB C -5.976 -6.037 6.799 1.00 . A A . 75 ALA CB 1 1
1 1217 1 1 75 ALA H H -5.208 -8.248 5.759 1.00 . A A . 75 ALA H 1 1
1 1218 1 1 75 ALA HA H -7.379 -6.530 5.277 1.00 . A A . 75 ALA HA 1 1
1 1219 1 1 75 ALA HB1 H -6.609 -5.202 7.065 1.00 . A A . 75 ALA HB1 1 1
1 1220 1 1 75 ALA HB2 H -4.941 -5.737 6.845 1.00 . A A . 75 ALA HB2 1 1
1 1221 1 1 75 ALA HB3 H -6.149 -6.852 7.486 1.00 . A A . 75 ALA HB3 1 1
1 1222 1 1 75 ALA N N -5.786 -7.811 5.108 1.00 . A A . 75 ALA N 1 1
1 1223 1 1 75 ALA O O -6.442 -4.535 3.984 1.00 . A A . 75 ALA O 1 1
1 1224 1 1 76 VAL C C -4.520 -5.035 1.671 1.00 . A A . 76 VAL C 1 1
1 1225 1 1 76 VAL CA C -3.882 -4.850 3.034 1.00 . A A . 76 VAL CA 1 1
1 1226 1 1 76 VAL CB C -2.390 -5.173 3.031 1.00 . A A . 76 VAL CB 1 1
1 1227 1 1 76 VAL CG1 C -1.707 -4.484 1.858 1.00 . A A . 76 VAL CG1 1 1
1 1228 1 1 76 VAL CG2 C -1.768 -4.673 4.353 1.00 . A A . 76 VAL CG2 1 1
1 1229 1 1 76 VAL H H -4.056 -6.483 4.324 1.00 . A A . 76 VAL H 1 1
1 1230 1 1 76 VAL HA H -4.015 -3.823 3.342 1.00 . A A . 76 VAL HA 1 1
1 1231 1 1 76 VAL HB H -2.254 -6.239 2.947 1.00 . A A . 76 VAL HB 1 1
1 1232 1 1 76 VAL HG11 H -1.944 -5.013 0.948 1.00 . A A . 76 VAL HG11 1 1
1 1233 1 1 76 VAL HG12 H -0.640 -4.494 2.015 1.00 . A A . 76 VAL HG12 1 1
1 1234 1 1 76 VAL HG13 H -2.055 -3.466 1.786 1.00 . A A . 76 VAL HG13 1 1
1 1235 1 1 76 VAL HG21 H -0.898 -5.266 4.587 1.00 . A A . 76 VAL HG21 1 1
1 1236 1 1 76 VAL HG22 H -2.488 -4.760 5.156 1.00 . A A . 76 VAL HG22 1 1
1 1237 1 1 76 VAL HG23 H -1.479 -3.637 4.252 1.00 . A A . 76 VAL HG23 1 1
1 1238 1 1 76 VAL N N -4.536 -5.707 3.984 1.00 . A A . 76 VAL N 1 1
1 1239 1 1 76 VAL O O -4.745 -4.068 0.944 1.00 . A A . 76 VAL O 1 1
1 1240 1 1 77 LEU C C -6.892 -5.936 0.103 1.00 . A A . 77 LEU C 1 1
1 1241 1 1 77 LEU CA C -5.515 -6.545 0.074 1.00 . A A . 77 LEU CA 1 1
1 1242 1 1 77 LEU CB C -5.628 -8.033 -0.205 1.00 . A A . 77 LEU CB 1 1
1 1243 1 1 77 LEU CD1 C -4.340 -10.125 -0.626 1.00 . A A . 77 LEU CD1 1 1
1 1244 1 1 77 LEU CD2 C -3.761 -8.055 -1.920 1.00 . A A . 77 LEU CD2 1 1
1 1245 1 1 77 LEU CG C -4.245 -8.601 -0.555 1.00 . A A . 77 LEU CG 1 1
1 1246 1 1 77 LEU H H -4.692 -7.018 1.985 1.00 . A A . 77 LEU H 1 1
1 1247 1 1 77 LEU HA H -4.946 -6.082 -0.709 1.00 . A A . 77 LEU HA 1 1
1 1248 1 1 77 LEU HB2 H -6.018 -8.519 0.682 1.00 . A A . 77 LEU HB2 1 1
1 1249 1 1 77 LEU HB3 H -6.306 -8.198 -1.029 1.00 . A A . 77 LEU HB3 1 1
1 1250 1 1 77 LEU HD11 H -4.780 -10.501 0.285 1.00 . A A . 77 LEU HD11 1 1
1 1251 1 1 77 LEU HD12 H -3.352 -10.541 -0.753 1.00 . A A . 77 LEU HD12 1 1
1 1252 1 1 77 LEU HD13 H -4.960 -10.399 -1.468 1.00 . A A . 77 LEU HD13 1 1
1 1253 1 1 77 LEU HD21 H -4.608 -7.854 -2.561 1.00 . A A . 77 LEU HD21 1 1
1 1254 1 1 77 LEU HD22 H -3.117 -8.779 -2.400 1.00 . A A . 77 LEU HD22 1 1
1 1255 1 1 77 LEU HD23 H -3.205 -7.142 -1.764 1.00 . A A . 77 LEU HD23 1 1
1 1256 1 1 77 LEU HG H -3.540 -8.315 0.211 1.00 . A A . 77 LEU HG 1 1
1 1257 1 1 77 LEU N N -4.853 -6.280 1.344 1.00 . A A . 77 LEU N 1 1
1 1258 1 1 77 LEU O O -7.362 -5.382 -0.879 1.00 . A A . 77 LEU O 1 1
1 1259 1 1 78 LYS C C -8.799 -4.000 1.165 1.00 . A A . 78 LYS C 1 1
1 1260 1 1 78 LYS CA C -8.828 -5.489 1.452 1.00 . A A . 78 LYS CA 1 1
1 1261 1 1 78 LYS CB C -9.246 -5.777 2.887 1.00 . A A . 78 LYS CB 1 1
1 1262 1 1 78 LYS CD C -11.053 -5.513 4.560 1.00 . A A . 78 LYS CD 1 1
1 1263 1 1 78 LYS CE C -12.233 -4.641 4.959 1.00 . A A . 78 LYS CE 1 1
1 1264 1 1 78 LYS CG C -10.491 -5.004 3.236 1.00 . A A . 78 LYS CG 1 1
1 1265 1 1 78 LYS H H -7.086 -6.479 2.005 1.00 . A A . 78 LYS H 1 1
1 1266 1 1 78 LYS HA H -9.511 -5.969 0.778 1.00 . A A . 78 LYS HA 1 1
1 1267 1 1 78 LYS HB2 H -9.441 -6.828 3.007 1.00 . A A . 78 LYS HB2 1 1
1 1268 1 1 78 LYS HB3 H -8.453 -5.484 3.541 1.00 . A A . 78 LYS HB3 1 1
1 1269 1 1 78 LYS HD2 H -11.380 -6.538 4.446 1.00 . A A . 78 LYS HD2 1 1
1 1270 1 1 78 LYS HD3 H -10.290 -5.458 5.323 1.00 . A A . 78 LYS HD3 1 1
1 1271 1 1 78 LYS HE2 H -11.887 -3.632 5.089 1.00 . A A . 78 LYS HE2 1 1
1 1272 1 1 78 LYS HE3 H -12.981 -4.667 4.179 1.00 . A A . 78 LYS HE3 1 1
1 1273 1 1 78 LYS HG2 H -10.228 -3.962 3.339 1.00 . A A . 78 LYS HG2 1 1
1 1274 1 1 78 LYS HG3 H -11.217 -5.128 2.456 1.00 . A A . 78 LYS HG3 1 1
1 1275 1 1 78 LYS HZ1 H -12.766 -4.397 6.957 1.00 . A A . 78 LYS HZ1 1 1
1 1276 1 1 78 LYS HZ2 H -12.293 -5.978 6.554 1.00 . A A . 78 LYS HZ2 1 1
1 1277 1 1 78 LYS HZ3 H -13.817 -5.396 6.080 1.00 . A A . 78 LYS HZ3 1 1
1 1278 1 1 78 LYS N N -7.520 -6.036 1.257 1.00 . A A . 78 LYS N 1 1
1 1279 1 1 78 LYS NZ N -12.821 -5.140 6.234 1.00 . A A . 78 LYS NZ 1 1
1 1280 1 1 78 LYS O O -9.666 -3.475 0.475 1.00 . A A . 78 LYS O 1 1
1 1281 1 1 79 SER C C -7.497 -1.677 -0.086 1.00 . A A . 79 SER C 1 1
1 1282 1 1 79 SER CA C -7.626 -1.915 1.411 1.00 . A A . 79 SER CA 1 1
1 1283 1 1 79 SER CB C -6.398 -1.389 2.143 1.00 . A A . 79 SER CB 1 1
1 1284 1 1 79 SER H H -7.093 -3.811 2.181 1.00 . A A . 79 SER H 1 1
1 1285 1 1 79 SER HA H -8.501 -1.398 1.774 1.00 . A A . 79 SER HA 1 1
1 1286 1 1 79 SER HB2 H -6.593 -1.406 3.195 1.00 . A A . 79 SER HB2 1 1
1 1287 1 1 79 SER HB3 H -5.539 -2.020 1.926 1.00 . A A . 79 SER HB3 1 1
1 1288 1 1 79 SER HG H -6.835 0.215 1.132 1.00 . A A . 79 SER HG 1 1
1 1289 1 1 79 SER N N -7.774 -3.333 1.664 1.00 . A A . 79 SER N 1 1
1 1290 1 1 79 SER O O -8.134 -0.784 -0.644 1.00 . A A . 79 SER O 1 1
1 1291 1 1 79 SER OG O -6.148 -0.046 1.748 1.00 . A A . 79 SER OG 1 1
1 1292 1 1 80 PHE C C -7.829 -2.629 -2.886 1.00 . A A . 80 PHE C 1 1
1 1293 1 1 80 PHE CA C -6.502 -2.403 -2.169 1.00 . A A . 80 PHE CA 1 1
1 1294 1 1 80 PHE CB C -5.459 -3.437 -2.622 1.00 . A A . 80 PHE CB 1 1
1 1295 1 1 80 PHE CD1 C -5.316 -2.695 -5.019 1.00 . A A . 80 PHE CD1 1 1
1 1296 1 1 80 PHE CD2 C -6.052 -4.956 -4.550 1.00 . A A . 80 PHE CD2 1 1
1 1297 1 1 80 PHE CE1 C -5.477 -2.925 -6.386 1.00 . A A . 80 PHE CE1 1 1
1 1298 1 1 80 PHE CE2 C -6.210 -5.189 -5.918 1.00 . A A . 80 PHE CE2 1 1
1 1299 1 1 80 PHE CG C -5.602 -3.704 -4.104 1.00 . A A . 80 PHE CG 1 1
1 1300 1 1 80 PHE CZ C -5.926 -4.175 -6.840 1.00 . A A . 80 PHE CZ 1 1
1 1301 1 1 80 PHE H H -6.226 -3.211 -0.246 1.00 . A A . 80 PHE H 1 1
1 1302 1 1 80 PHE HA H -6.139 -1.413 -2.405 1.00 . A A . 80 PHE HA 1 1
1 1303 1 1 80 PHE HB2 H -4.465 -3.062 -2.419 1.00 . A A . 80 PHE HB2 1 1
1 1304 1 1 80 PHE HB3 H -5.612 -4.348 -2.078 1.00 . A A . 80 PHE HB3 1 1
1 1305 1 1 80 PHE HD1 H -4.970 -1.735 -4.671 1.00 . A A . 80 PHE HD1 1 1
1 1306 1 1 80 PHE HD2 H -6.269 -5.745 -3.838 1.00 . A A . 80 PHE HD2 1 1
1 1307 1 1 80 PHE HE1 H -5.263 -2.139 -7.089 1.00 . A A . 80 PHE HE1 1 1
1 1308 1 1 80 PHE HE2 H -6.562 -6.147 -6.262 1.00 . A A . 80 PHE HE2 1 1
1 1309 1 1 80 PHE HZ H -6.051 -4.355 -7.900 1.00 . A A . 80 PHE HZ 1 1
1 1310 1 1 80 PHE N N -6.687 -2.506 -0.736 1.00 . A A . 80 PHE N 1 1
1 1311 1 1 80 PHE O O -8.228 -1.827 -3.721 1.00 . A A . 80 PHE O 1 1
1 1312 1 1 81 LEU C C -10.763 -2.902 -2.955 1.00 . A A . 81 LEU C 1 1
1 1313 1 1 81 LEU CA C -9.766 -4.020 -3.223 1.00 . A A . 81 LEU CA 1 1
1 1314 1 1 81 LEU CB C -10.373 -5.322 -2.707 1.00 . A A . 81 LEU CB 1 1
1 1315 1 1 81 LEU CD1 C -10.076 -7.784 -2.428 1.00 . A A . 81 LEU CD1 1 1
1 1316 1 1 81 LEU CD2 C -9.431 -6.707 -4.613 1.00 . A A . 81 LEU CD2 1 1
1 1317 1 1 81 LEU CG C -9.490 -6.524 -3.080 1.00 . A A . 81 LEU CG 1 1
1 1318 1 1 81 LEU H H -8.139 -4.352 -1.914 1.00 . A A . 81 LEU H 1 1
1 1319 1 1 81 LEU HA H -9.598 -4.107 -4.282 1.00 . A A . 81 LEU HA 1 1
1 1320 1 1 81 LEU HB2 H -10.470 -5.265 -1.638 1.00 . A A . 81 LEU HB2 1 1
1 1321 1 1 81 LEU HB3 H -11.354 -5.451 -3.138 1.00 . A A . 81 LEU HB3 1 1
1 1322 1 1 81 LEU HD11 H -9.685 -8.661 -2.920 1.00 . A A . 81 LEU HD11 1 1
1 1323 1 1 81 LEU HD12 H -11.155 -7.769 -2.521 1.00 . A A . 81 LEU HD12 1 1
1 1324 1 1 81 LEU HD13 H -9.803 -7.807 -1.382 1.00 . A A . 81 LEU HD13 1 1
1 1325 1 1 81 LEU HD21 H -9.214 -7.741 -4.847 1.00 . A A . 81 LEU HD21 1 1
1 1326 1 1 81 LEU HD22 H -8.648 -6.085 -5.020 1.00 . A A . 81 LEU HD22 1 1
1 1327 1 1 81 LEU HD23 H -10.377 -6.432 -5.057 1.00 . A A . 81 LEU HD23 1 1
1 1328 1 1 81 LEU HG H -8.492 -6.362 -2.699 1.00 . A A . 81 LEU HG 1 1
1 1329 1 1 81 LEU N N -8.504 -3.730 -2.568 1.00 . A A . 81 LEU N 1 1
1 1330 1 1 81 LEU O O -11.377 -2.403 -3.867 1.00 . A A . 81 LEU O 1 1
1 1331 1 1 82 GLU C C -11.552 -0.174 -2.122 1.00 . A A . 82 GLU C 1 1
1 1332 1 1 82 GLU CA C -11.840 -1.442 -1.338 1.00 . A A . 82 GLU CA 1 1
1 1333 1 1 82 GLU CB C -11.696 -1.157 0.152 1.00 . A A . 82 GLU CB 1 1
1 1334 1 1 82 GLU CD C -13.798 -2.237 0.991 1.00 . A A . 82 GLU CD 1 1
1 1335 1 1 82 GLU CG C -12.276 -2.325 0.953 1.00 . A A . 82 GLU CG 1 1
1 1336 1 1 82 GLU H H -10.383 -2.933 -0.999 1.00 . A A . 82 GLU H 1 1
1 1337 1 1 82 GLU HA H -12.847 -1.768 -1.534 1.00 . A A . 82 GLU HA 1 1
1 1338 1 1 82 GLU HB2 H -10.649 -1.042 0.395 1.00 . A A . 82 GLU HB2 1 1
1 1339 1 1 82 GLU HB3 H -12.219 -0.249 0.398 1.00 . A A . 82 GLU HB3 1 1
1 1340 1 1 82 GLU HG2 H -11.989 -3.254 0.486 1.00 . A A . 82 GLU HG2 1 1
1 1341 1 1 82 GLU HG3 H -11.886 -2.298 1.953 1.00 . A A . 82 GLU HG3 1 1
1 1342 1 1 82 GLU N N -10.902 -2.502 -1.698 1.00 . A A . 82 GLU N 1 1
1 1343 1 1 82 GLU O O -12.454 0.429 -2.706 1.00 . A A . 82 GLU O 1 1
1 1344 1 1 82 GLU OE1 O -14.332 -1.277 0.460 1.00 . A A . 82 GLU OE1 1 1
1 1345 1 1 82 GLU OE2 O -14.409 -3.132 1.554 1.00 . A A . 82 GLU OE2 1 1
1 1346 1 1 83 SER C C -10.197 1.188 -4.379 1.00 . A A . 83 SER C 1 1
1 1347 1 1 83 SER CA C -9.896 1.393 -2.909 1.00 . A A . 83 SER CA 1 1
1 1348 1 1 83 SER CB C -8.407 1.667 -2.734 1.00 . A A . 83 SER CB 1 1
1 1349 1 1 83 SER H H -9.613 -0.320 -1.685 1.00 . A A . 83 SER H 1 1
1 1350 1 1 83 SER HA H -10.461 2.242 -2.554 1.00 . A A . 83 SER HA 1 1
1 1351 1 1 83 SER HB2 H -8.190 1.826 -1.697 1.00 . A A . 83 SER HB2 1 1
1 1352 1 1 83 SER HB3 H -7.847 0.816 -3.092 1.00 . A A . 83 SER HB3 1 1
1 1353 1 1 83 SER HG H -7.439 2.564 -4.162 1.00 . A A . 83 SER HG 1 1
1 1354 1 1 83 SER N N -10.291 0.210 -2.158 1.00 . A A . 83 SER N 1 1
1 1355 1 1 83 SER O O -10.617 2.107 -5.076 1.00 . A A . 83 SER O 1 1
1 1356 1 1 83 SER OG O -8.053 2.827 -3.474 1.00 . A A . 83 SER OG 1 1
1 1357 1 1 84 VAL C C -11.644 -0.116 -6.623 1.00 . A A . 84 VAL C 1 1
1 1358 1 1 84 VAL CA C -10.191 -0.353 -6.244 1.00 . A A . 84 VAL CA 1 1
1 1359 1 1 84 VAL CB C -9.814 -1.813 -6.532 1.00 . A A . 84 VAL CB 1 1
1 1360 1 1 84 VAL CG1 C -10.339 -2.229 -7.912 1.00 . A A . 84 VAL CG1 1 1
1 1361 1 1 84 VAL CG2 C -8.278 -1.984 -6.476 1.00 . A A . 84 VAL CG2 1 1
1 1362 1 1 84 VAL H H -9.614 -0.715 -4.243 1.00 . A A . 84 VAL H 1 1
1 1363 1 1 84 VAL HA H -9.562 0.284 -6.834 1.00 . A A . 84 VAL HA 1 1
1 1364 1 1 84 VAL HB H -10.268 -2.441 -5.799 1.00 . A A . 84 VAL HB 1 1
1 1365 1 1 84 VAL HG11 H -11.405 -2.414 -7.842 1.00 . A A . 84 VAL HG11 1 1
1 1366 1 1 84 VAL HG12 H -9.837 -3.130 -8.231 1.00 . A A . 84 VAL HG12 1 1
1 1367 1 1 84 VAL HG13 H -10.154 -1.440 -8.622 1.00 . A A . 84 VAL HG13 1 1
1 1368 1 1 84 VAL HG21 H -8.042 -2.922 -5.998 1.00 . A A . 84 VAL HG21 1 1
1 1369 1 1 84 VAL HG22 H -7.833 -1.176 -5.912 1.00 . A A . 84 VAL HG22 1 1
1 1370 1 1 84 VAL HG23 H -7.870 -1.982 -7.477 1.00 . A A . 84 VAL HG23 1 1
1 1371 1 1 84 VAL N N -9.960 -0.030 -4.847 1.00 . A A . 84 VAL N 1 1
1 1372 1 1 84 VAL O O -11.928 0.360 -7.711 1.00 . A A . 84 VAL O 1 1
1 1373 1 1 85 ILE C C -14.245 1.203 -6.092 1.00 . A A . 85 ILE C 1 1
1 1374 1 1 85 ILE CA C -13.968 -0.280 -6.012 1.00 . A A . 85 ILE CA 1 1
1 1375 1 1 85 ILE CB C -14.799 -0.869 -4.879 1.00 . A A . 85 ILE CB 1 1
1 1376 1 1 85 ILE CD1 C -14.418 -3.242 -5.750 1.00 . A A . 85 ILE CD1 1 1
1 1377 1 1 85 ILE CG1 C -14.304 -2.288 -4.566 1.00 . A A . 85 ILE CG1 1 1
1 1378 1 1 85 ILE CG2 C -16.293 -0.880 -5.256 1.00 . A A . 85 ILE CG2 1 1
1 1379 1 1 85 ILE H H -12.281 -0.845 -4.880 1.00 . A A . 85 ILE H 1 1
1 1380 1 1 85 ILE HA H -14.224 -0.751 -6.943 1.00 . A A . 85 ILE HA 1 1
1 1381 1 1 85 ILE HB H -14.664 -0.250 -4.005 1.00 . A A . 85 ILE HB 1 1
1 1382 1 1 85 ILE HD11 H -14.368 -4.255 -5.382 1.00 . A A . 85 ILE HD11 1 1
1 1383 1 1 85 ILE HD12 H -13.596 -3.073 -6.430 1.00 . A A . 85 ILE HD12 1 1
1 1384 1 1 85 ILE HD13 H -15.353 -3.088 -6.257 1.00 . A A . 85 ILE HD13 1 1
1 1385 1 1 85 ILE HG12 H -13.290 -2.222 -4.304 1.00 . A A . 85 ILE HG12 1 1
1 1386 1 1 85 ILE HG13 H -14.841 -2.683 -3.735 1.00 . A A . 85 ILE HG13 1 1
1 1387 1 1 85 ILE HG21 H -16.547 0.034 -5.774 1.00 . A A . 85 ILE HG21 1 1
1 1388 1 1 85 ILE HG22 H -16.887 -0.951 -4.359 1.00 . A A . 85 ILE HG22 1 1
1 1389 1 1 85 ILE HG23 H -16.507 -1.724 -5.893 1.00 . A A . 85 ILE HG23 1 1
1 1390 1 1 85 ILE N N -12.557 -0.462 -5.733 1.00 . A A . 85 ILE N 1 1
1 1391 1 1 85 ILE O O -14.984 1.669 -6.956 1.00 . A A . 85 ILE O 1 1
1 1392 1 1 86 ARG C C -13.277 3.991 -6.419 1.00 . A A . 86 ARG C 1 1
1 1393 1 1 86 ARG CA C -13.819 3.374 -5.146 1.00 . A A . 86 ARG CA 1 1
1 1394 1 1 86 ARG CB C -13.105 3.954 -3.920 1.00 . A A . 86 ARG CB 1 1
1 1395 1 1 86 ARG CD C -15.020 4.664 -2.428 1.00 . A A . 86 ARG CD 1 1
1 1396 1 1 86 ARG CG C -13.896 3.636 -2.638 1.00 . A A . 86 ARG CG 1 1
1 1397 1 1 86 ARG CZ C -13.982 6.440 -1.133 1.00 . A A . 86 ARG CZ 1 1
1 1398 1 1 86 ARG H H -13.045 1.515 -4.505 1.00 . A A . 86 ARG H 1 1
1 1399 1 1 86 ARG HA H -14.867 3.586 -5.085 1.00 . A A . 86 ARG HA 1 1
1 1400 1 1 86 ARG HB2 H -12.119 3.511 -3.846 1.00 . A A . 86 ARG HB2 1 1
1 1401 1 1 86 ARG HB3 H -13.007 5.018 -4.030 1.00 . A A . 86 ARG HB3 1 1
1 1402 1 1 86 ARG HD2 H -15.698 4.643 -3.264 1.00 . A A . 86 ARG HD2 1 1
1 1403 1 1 86 ARG HD3 H -15.562 4.412 -1.529 1.00 . A A . 86 ARG HD3 1 1
1 1404 1 1 86 ARG HE H -14.434 6.594 -3.076 1.00 . A A . 86 ARG HE 1 1
1 1405 1 1 86 ARG HG2 H -14.331 2.648 -2.721 1.00 . A A . 86 ARG HG2 1 1
1 1406 1 1 86 ARG HG3 H -13.228 3.662 -1.789 1.00 . A A . 86 ARG HG3 1 1
1 1407 1 1 86 ARG HH11 H -14.382 4.740 -0.156 1.00 . A A . 86 ARG HH11 1 1
1 1408 1 1 86 ARG HH12 H -13.648 5.991 0.790 1.00 . A A . 86 ARG HH12 1 1
1 1409 1 1 86 ARG HH21 H -13.470 8.240 -1.845 1.00 . A A . 86 ARG HH21 1 1
1 1410 1 1 86 ARG HH22 H -13.131 7.974 -0.168 1.00 . A A . 86 ARG HH22 1 1
1 1411 1 1 86 ARG N N -13.637 1.942 -5.174 1.00 . A A . 86 ARG N 1 1
1 1412 1 1 86 ARG NE N -14.458 6.004 -2.296 1.00 . A A . 86 ARG NE 1 1
1 1413 1 1 86 ARG NH1 N -14.006 5.663 -0.085 1.00 . A A . 86 ARG NH1 1 1
1 1414 1 1 86 ARG NH2 N -13.489 7.645 -1.042 1.00 . A A . 86 ARG NH2 1 1
1 1415 1 1 86 ARG O O -13.886 4.887 -6.993 1.00 . A A . 86 ARG O 1 1
1 1416 1 1 87 ASP C C -12.262 3.506 -9.309 1.00 . A A . 87 ASP C 1 1
1 1417 1 1 87 ASP CA C -11.520 3.996 -8.074 1.00 . A A . 87 ASP CA 1 1
1 1418 1 1 87 ASP CB C -10.069 3.525 -8.133 1.00 . A A . 87 ASP CB 1 1
1 1419 1 1 87 ASP CG C -9.235 4.267 -7.093 1.00 . A A . 87 ASP CG 1 1
1 1420 1 1 87 ASP H H -11.699 2.764 -6.367 1.00 . A A . 87 ASP H 1 1
1 1421 1 1 87 ASP HA H -11.536 5.064 -8.057 1.00 . A A . 87 ASP HA 1 1
1 1422 1 1 87 ASP HB2 H -10.030 2.464 -7.931 1.00 . A A . 87 ASP HB2 1 1
1 1423 1 1 87 ASP HB3 H -9.672 3.715 -9.112 1.00 . A A . 87 ASP HB3 1 1
1 1424 1 1 87 ASP N N -12.135 3.495 -6.861 1.00 . A A . 87 ASP N 1 1
1 1425 1 1 87 ASP O O -12.341 4.187 -10.330 1.00 . A A . 87 ASP O 1 1
1 1426 1 1 87 ASP OD1 O -9.723 5.250 -6.563 1.00 . A A . 87 ASP OD1 1 1
1 1427 1 1 87 ASP OD2 O -8.119 3.839 -6.844 1.00 . A A . 87 ASP OD2 1 1
1 1428 1 1 88 SER C C -14.823 2.258 -10.529 1.00 . A A . 88 SER C 1 1
1 1429 1 1 88 SER CA C -13.474 1.635 -10.287 1.00 . A A . 88 SER CA 1 1
1 1430 1 1 88 SER CB C -13.653 0.151 -9.984 1.00 . A A . 88 SER CB 1 1
1 1431 1 1 88 SER H H -12.658 1.848 -8.355 1.00 . A A . 88 SER H 1 1
1 1432 1 1 88 SER HA H -12.885 1.734 -11.178 1.00 . A A . 88 SER HA 1 1
1 1433 1 1 88 SER HB2 H -12.692 -0.311 -9.836 1.00 . A A . 88 SER HB2 1 1
1 1434 1 1 88 SER HB3 H -14.244 0.042 -9.089 1.00 . A A . 88 SER HB3 1 1
1 1435 1 1 88 SER HG H -15.168 -0.055 -11.188 1.00 . A A . 88 SER HG 1 1
1 1436 1 1 88 SER N N -12.767 2.299 -9.195 1.00 . A A . 88 SER N 1 1
1 1437 1 1 88 SER O O -15.193 2.549 -11.660 1.00 . A A . 88 SER O 1 1
1 1438 1 1 88 SER OG O -14.311 -0.474 -11.077 1.00 . A A . 88 SER OG 1 1
1 1439 1 1 89 VAL C C -16.633 4.487 -10.065 1.00 . A A . 89 VAL C 1 1
1 1440 1 1 89 VAL CA C -16.847 3.084 -9.557 1.00 . A A . 89 VAL CA 1 1
1 1441 1 1 89 VAL CB C -17.546 3.088 -8.193 1.00 . A A . 89 VAL CB 1 1
1 1442 1 1 89 VAL CG1 C -18.860 3.851 -8.304 1.00 . A A . 89 VAL CG1 1 1
1 1443 1 1 89 VAL CG2 C -17.831 1.645 -7.756 1.00 . A A . 89 VAL CG2 1 1
1 1444 1 1 89 VAL H H -15.198 2.242 -8.577 1.00 . A A . 89 VAL H 1 1
1 1445 1 1 89 VAL HA H -17.449 2.539 -10.266 1.00 . A A . 89 VAL HA 1 1
1 1446 1 1 89 VAL HB H -16.914 3.567 -7.460 1.00 . A A . 89 VAL HB 1 1
1 1447 1 1 89 VAL HG11 H -19.399 3.500 -9.172 1.00 . A A . 89 VAL HG11 1 1
1 1448 1 1 89 VAL HG12 H -18.656 4.905 -8.405 1.00 . A A . 89 VAL HG12 1 1
1 1449 1 1 89 VAL HG13 H -19.451 3.675 -7.420 1.00 . A A . 89 VAL HG13 1 1
1 1450 1 1 89 VAL HG21 H -18.005 1.624 -6.691 1.00 . A A . 89 VAL HG21 1 1
1 1451 1 1 89 VAL HG22 H -16.984 1.019 -7.996 1.00 . A A . 89 VAL HG22 1 1
1 1452 1 1 89 VAL HG23 H -18.707 1.279 -8.269 1.00 . A A . 89 VAL HG23 1 1
1 1453 1 1 89 VAL N N -15.550 2.476 -9.454 1.00 . A A . 89 VAL N 1 1
1 1454 1 1 89 VAL O O -17.394 4.998 -10.868 1.00 . A A . 89 VAL O 1 1
1 1455 1 1 90 THR C C -14.905 6.537 -11.476 1.00 . A A . 90 THR C 1 1
1 1456 1 1 90 THR CA C -15.194 6.433 -9.979 1.00 . A A . 90 THR CA 1 1
1 1457 1 1 90 THR CB C -13.970 6.861 -9.173 1.00 . A A . 90 THR CB 1 1
1 1458 1 1 90 THR CG2 C -13.417 8.188 -9.700 1.00 . A A . 90 THR CG2 1 1
1 1459 1 1 90 THR H H -14.981 4.605 -8.968 1.00 . A A . 90 THR H 1 1
1 1460 1 1 90 THR HA H -16.008 7.081 -9.736 1.00 . A A . 90 THR HA 1 1
1 1461 1 1 90 THR HB H -13.215 6.090 -9.257 1.00 . A A . 90 THR HB 1 1
1 1462 1 1 90 THR HG1 H -15.019 7.675 -7.750 1.00 . A A . 90 THR HG1 1 1
1 1463 1 1 90 THR HG21 H -12.872 8.011 -10.616 1.00 . A A . 90 THR HG21 1 1
1 1464 1 1 90 THR HG22 H -12.752 8.619 -8.965 1.00 . A A . 90 THR HG22 1 1
1 1465 1 1 90 THR HG23 H -14.232 8.868 -9.891 1.00 . A A . 90 THR HG23 1 1
1 1466 1 1 90 THR N N -15.558 5.090 -9.588 1.00 . A A . 90 THR N 1 1
1 1467 1 1 90 THR O O -15.430 7.418 -12.156 1.00 . A A . 90 THR O 1 1
1 1468 1 1 90 THR OG1 O -14.337 7.002 -7.808 1.00 . A A . 90 THR OG1 1 1
1 1469 1 1 91 TYR C C -14.921 5.177 -14.220 1.00 . A A . 91 TYR C 1 1
1 1470 1 1 91 TYR CA C -13.735 5.646 -13.403 1.00 . A A . 91 TYR CA 1 1
1 1471 1 1 91 TYR CB C -12.520 4.747 -13.687 1.00 . A A . 91 TYR CB 1 1
1 1472 1 1 91 TYR CD1 C -10.890 6.646 -14.076 1.00 . A A . 91 TYR CD1 1 1
1 1473 1 1 91 TYR CD2 C -10.355 4.999 -12.373 1.00 . A A . 91 TYR CD2 1 1
1 1474 1 1 91 TYR CE1 C -9.700 7.325 -13.789 1.00 . A A . 91 TYR CE1 1 1
1 1475 1 1 91 TYR CE2 C -9.166 5.682 -12.090 1.00 . A A . 91 TYR CE2 1 1
1 1476 1 1 91 TYR CG C -11.225 5.480 -13.368 1.00 . A A . 91 TYR CG 1 1
1 1477 1 1 91 TYR CZ C -8.840 6.845 -12.797 1.00 . A A . 91 TYR CZ 1 1
1 1478 1 1 91 TYR H H -13.693 4.951 -11.404 1.00 . A A . 91 TYR H 1 1
1 1479 1 1 91 TYR HA H -13.504 6.658 -13.692 1.00 . A A . 91 TYR HA 1 1
1 1480 1 1 91 TYR HB2 H -12.598 3.869 -13.074 1.00 . A A . 91 TYR HB2 1 1
1 1481 1 1 91 TYR HB3 H -12.516 4.453 -14.727 1.00 . A A . 91 TYR HB3 1 1
1 1482 1 1 91 TYR HD1 H -11.549 7.020 -14.845 1.00 . A A . 91 TYR HD1 1 1
1 1483 1 1 91 TYR HD2 H -10.596 4.101 -11.829 1.00 . A A . 91 TYR HD2 1 1
1 1484 1 1 91 TYR HE1 H -9.448 8.224 -14.334 1.00 . A A . 91 TYR HE1 1 1
1 1485 1 1 91 TYR HE2 H -8.500 5.311 -11.327 1.00 . A A . 91 TYR HE2 1 1
1 1486 1 1 91 TYR HH H -6.937 6.909 -12.654 1.00 . A A . 91 TYR HH 1 1
1 1487 1 1 91 TYR N N -14.073 5.636 -11.984 1.00 . A A . 91 TYR N 1 1
1 1488 1 1 91 TYR O O -15.170 5.678 -15.316 1.00 . A A . 91 TYR O 1 1
1 1489 1 1 91 TYR OH O -7.667 7.516 -12.516 1.00 . A A . 91 TYR OH 1 1
1 1490 1 1 92 THR C C -17.861 4.829 -14.427 1.00 . A A . 92 THR C 1 1
1 1491 1 1 92 THR CA C -16.822 3.733 -14.413 1.00 . A A . 92 THR CA 1 1
1 1492 1 1 92 THR CB C -17.393 2.481 -13.756 1.00 . A A . 92 THR CB 1 1
1 1493 1 1 92 THR CG2 C -16.447 1.295 -13.942 1.00 . A A . 92 THR CG2 1 1
1 1494 1 1 92 THR H H -15.438 3.851 -12.802 1.00 . A A . 92 THR H 1 1
1 1495 1 1 92 THR HA H -16.532 3.512 -15.427 1.00 . A A . 92 THR HA 1 1
1 1496 1 1 92 THR HB H -18.337 2.244 -14.198 1.00 . A A . 92 THR HB 1 1
1 1497 1 1 92 THR HG1 H -17.872 3.648 -12.295 1.00 . A A . 92 THR HG1 1 1
1 1498 1 1 92 THR HG21 H -16.684 0.533 -13.213 1.00 . A A . 92 THR HG21 1 1
1 1499 1 1 92 THR HG22 H -15.426 1.619 -13.807 1.00 . A A . 92 THR HG22 1 1
1 1500 1 1 92 THR HG23 H -16.570 0.891 -14.935 1.00 . A A . 92 THR HG23 1 1
1 1501 1 1 92 THR N N -15.663 4.218 -13.688 1.00 . A A . 92 THR N 1 1
1 1502 1 1 92 THR O O -18.401 5.175 -15.473 1.00 . A A . 92 THR O 1 1
1 1503 1 1 92 THR OG1 O -17.592 2.734 -12.390 1.00 . A A . 92 THR OG1 1 1
1 1504 1 1 93 GLU C C -18.536 7.669 -14.044 1.00 . A A . 93 GLU C 1 1
1 1505 1 1 93 GLU CA C -19.027 6.521 -13.182 1.00 . A A . 93 GLU CA 1 1
1 1506 1 1 93 GLU CB C -19.189 6.981 -11.745 1.00 . A A . 93 GLU CB 1 1
1 1507 1 1 93 GLU CD C -21.480 6.040 -11.399 1.00 . A A . 93 GLU CD 1 1
1 1508 1 1 93 GLU CG C -20.018 5.950 -10.977 1.00 . A A . 93 GLU CG 1 1
1 1509 1 1 93 GLU H H -17.596 5.131 -12.465 1.00 . A A . 93 GLU H 1 1
1 1510 1 1 93 GLU HA H -19.983 6.187 -13.551 1.00 . A A . 93 GLU HA 1 1
1 1511 1 1 93 GLU HB2 H -18.218 7.081 -11.295 1.00 . A A . 93 GLU HB2 1 1
1 1512 1 1 93 GLU HB3 H -19.688 7.932 -11.724 1.00 . A A . 93 GLU HB3 1 1
1 1513 1 1 93 GLU HG2 H -19.653 4.957 -11.189 1.00 . A A . 93 GLU HG2 1 1
1 1514 1 1 93 GLU HG3 H -19.938 6.144 -9.926 1.00 . A A . 93 GLU HG3 1 1
1 1515 1 1 93 GLU N N -18.090 5.420 -13.268 1.00 . A A . 93 GLU N 1 1
1 1516 1 1 93 GLU O O -19.329 8.375 -14.666 1.00 . A A . 93 GLU O 1 1
1 1517 1 1 93 GLU OE1 O -21.822 6.992 -12.079 1.00 . A A . 93 GLU OE1 1 1
1 1518 1 1 93 GLU OE2 O -22.237 5.154 -11.035 1.00 . A A . 93 GLU OE2 1 1
1 1519 1 1 94 HIS C C -17.091 8.648 -16.344 1.00 . A A . 94 HIS C 1 1
1 1520 1 1 94 HIS CA C -16.650 8.892 -14.922 1.00 . A A . 94 HIS CA 1 1
1 1521 1 1 94 HIS CB C -15.125 8.883 -14.841 1.00 . A A . 94 HIS CB 1 1
1 1522 1 1 94 HIS CD2 C -13.904 10.079 -16.837 1.00 . A A . 94 HIS CD2 1 1
1 1523 1 1 94 HIS CE1 C -14.106 12.124 -16.150 1.00 . A A . 94 HIS CE1 1 1
1 1524 1 1 94 HIS CG C -14.575 10.032 -15.640 1.00 . A A . 94 HIS CG 1 1
1 1525 1 1 94 HIS H H -16.623 7.224 -13.604 1.00 . A A . 94 HIS H 1 1
1 1526 1 1 94 HIS HA H -17.027 9.838 -14.594 1.00 . A A . 94 HIS HA 1 1
1 1527 1 1 94 HIS HB2 H -14.821 8.977 -13.814 1.00 . A A . 94 HIS HB2 1 1
1 1528 1 1 94 HIS HB3 H -14.747 7.958 -15.243 1.00 . A A . 94 HIS HB3 1 1
1 1529 1 1 94 HIS HD2 H -13.644 9.221 -17.440 1.00 . A A . 94 HIS HD2 1 1
1 1530 1 1 94 HIS HE1 H -14.044 13.201 -16.088 1.00 . A A . 94 HIS HE1 1 1
1 1531 1 1 94 HIS HE2 H -13.135 11.731 -17.949 1.00 . A A . 94 HIS HE2 1 1
1 1532 1 1 94 HIS N N -17.218 7.835 -14.101 1.00 . A A . 94 HIS N 1 1
1 1533 1 1 94 HIS ND1 N -14.692 11.348 -15.220 1.00 . A A . 94 HIS ND1 1 1
1 1534 1 1 94 HIS NE2 N -13.607 11.402 -17.156 1.00 . A A . 94 HIS NE2 1 1
1 1535 1 1 94 HIS O O -17.419 9.566 -17.093 1.00 . A A . 94 HIS O 1 1
1 1536 1 1 95 ALA C C -18.987 6.407 -17.869 1.00 . A A . 95 ALA C 1 1
1 1537 1 1 95 ALA CA C -17.557 6.914 -17.988 1.00 . A A . 95 ALA CA 1 1
1 1538 1 1 95 ALA CB C -16.646 5.789 -18.483 1.00 . A A . 95 ALA CB 1 1
1 1539 1 1 95 ALA H H -16.879 6.710 -15.996 1.00 . A A . 95 ALA H 1 1
1 1540 1 1 95 ALA HA H -17.527 7.734 -18.694 1.00 . A A . 95 ALA HA 1 1
1 1541 1 1 95 ALA HB1 H -16.466 5.091 -17.680 1.00 . A A . 95 ALA HB1 1 1
1 1542 1 1 95 ALA HB2 H -15.706 6.207 -18.813 1.00 . A A . 95 ALA HB2 1 1
1 1543 1 1 95 ALA HB3 H -17.120 5.277 -19.307 1.00 . A A . 95 ALA HB3 1 1
1 1544 1 1 95 ALA N N -17.123 7.372 -16.677 1.00 . A A . 95 ALA N 1 1
1 1545 1 1 95 ALA O O -19.416 5.546 -18.632 1.00 . A A . 95 ALA O 1 1
1 1546 1 1 96 LYS C C -21.344 5.131 -16.914 1.00 . A A . 96 LYS C 1 1
1 1547 1 1 96 LYS CA C -21.096 6.589 -16.588 1.00 . A A . 96 LYS CA 1 1
1 1548 1 1 96 LYS CB C -22.114 7.485 -17.321 1.00 . A A . 96 LYS CB 1 1
1 1549 1 1 96 LYS CD C -22.111 6.543 -19.665 1.00 . A A . 96 LYS CD 1 1
1 1550 1 1 96 LYS CE C -21.807 6.855 -21.127 1.00 . A A . 96 LYS CE 1 1
1 1551 1 1 96 LYS CG C -21.716 7.742 -18.786 1.00 . A A . 96 LYS CG 1 1
1 1552 1 1 96 LYS H H -19.279 7.622 -16.308 1.00 . A A . 96 LYS H 1 1
1 1553 1 1 96 LYS HA H -21.241 6.715 -15.527 1.00 . A A . 96 LYS HA 1 1
1 1554 1 1 96 LYS HB2 H -23.085 7.012 -17.291 1.00 . A A . 96 LYS HB2 1 1
1 1555 1 1 96 LYS HB3 H -22.173 8.432 -16.804 1.00 . A A . 96 LYS HB3 1 1
1 1556 1 1 96 LYS HD2 H -21.558 5.673 -19.374 1.00 . A A . 96 LYS HD2 1 1
1 1557 1 1 96 LYS HD3 H -23.161 6.349 -19.554 1.00 . A A . 96 LYS HD3 1 1
1 1558 1 1 96 LYS HE2 H -22.310 7.765 -21.415 1.00 . A A . 96 LYS HE2 1 1
1 1559 1 1 96 LYS HE3 H -20.741 6.976 -21.251 1.00 . A A . 96 LYS HE3 1 1
1 1560 1 1 96 LYS HG2 H -22.236 8.621 -19.137 1.00 . A A . 96 LYS HG2 1 1
1 1561 1 1 96 LYS HG3 H -20.659 7.913 -18.855 1.00 . A A . 96 LYS HG3 1 1
1 1562 1 1 96 LYS HZ1 H -22.431 4.887 -21.394 1.00 . A A . 96 LYS HZ1 1 1
1 1563 1 1 96 LYS HZ2 H -21.563 5.524 -22.710 1.00 . A A . 96 LYS HZ2 1 1
1 1564 1 1 96 LYS HZ3 H -23.173 5.994 -22.443 1.00 . A A . 96 LYS HZ3 1 1
1 1565 1 1 96 LYS N N -19.705 6.954 -16.876 1.00 . A A . 96 LYS N 1 1
1 1566 1 1 96 LYS NZ N -22.279 5.730 -21.984 1.00 . A A . 96 LYS NZ 1 1
1 1567 1 1 96 LYS O O -22.417 4.753 -17.385 1.00 . A A . 96 LYS O 1 1
1 1568 1 1 97 ARG C C -20.746 2.141 -15.696 1.00 . A A . 97 ARG C 1 1
1 1569 1 1 97 ARG CA C -20.398 2.905 -16.953 1.00 . A A . 97 ARG CA 1 1
1 1570 1 1 97 ARG CB C -19.041 2.408 -17.488 1.00 . A A . 97 ARG CB 1 1
1 1571 1 1 97 ARG CD C -19.598 1.506 -19.786 1.00 . A A . 97 ARG CD 1 1
1 1572 1 1 97 ARG CG C -19.220 1.139 -18.347 1.00 . A A . 97 ARG CG 1 1
1 1573 1 1 97 ARG CZ C -18.448 2.365 -21.742 1.00 . A A . 97 ARG CZ 1 1
1 1574 1 1 97 ARG H H -19.513 4.703 -16.305 1.00 . A A . 97 ARG H 1 1
1 1575 1 1 97 ARG HA H -21.160 2.719 -17.696 1.00 . A A . 97 ARG HA 1 1
1 1576 1 1 97 ARG HB2 H -18.586 3.185 -18.084 1.00 . A A . 97 ARG HB2 1 1
1 1577 1 1 97 ARG HB3 H -18.395 2.175 -16.655 1.00 . A A . 97 ARG HB3 1 1
1 1578 1 1 97 ARG HD2 H -20.108 0.673 -20.247 1.00 . A A . 97 ARG HD2 1 1
1 1579 1 1 97 ARG HD3 H -20.246 2.369 -19.789 1.00 . A A . 97 ARG HD3 1 1
1 1580 1 1 97 ARG HE H -17.525 1.565 -20.153 1.00 . A A . 97 ARG HE 1 1
1 1581 1 1 97 ARG HG2 H -18.293 0.586 -18.358 1.00 . A A . 97 ARG HG2 1 1
1 1582 1 1 97 ARG HG3 H -19.988 0.522 -17.924 1.00 . A A . 97 ARG HG3 1 1
1 1583 1 1 97 ARG HH11 H -20.446 2.497 -21.756 1.00 . A A . 97 ARG HH11 1 1
1 1584 1 1 97 ARG HH12 H -19.644 3.107 -23.165 1.00 . A A . 97 ARG HH12 1 1
1 1585 1 1 97 ARG HH21 H -16.463 2.362 -22.003 1.00 . A A . 97 ARG HH21 1 1
1 1586 1 1 97 ARG HH22 H -17.391 3.031 -23.305 1.00 . A A . 97 ARG HH22 1 1
1 1587 1 1 97 ARG N N -20.330 4.328 -16.675 1.00 . A A . 97 ARG N 1 1
1 1588 1 1 97 ARG NE N -18.393 1.799 -20.540 1.00 . A A . 97 ARG NE 1 1
1 1589 1 1 97 ARG NH1 N -19.602 2.681 -22.262 1.00 . A A . 97 ARG NH1 1 1
1 1590 1 1 97 ARG NH2 N -17.349 2.604 -22.402 1.00 . A A . 97 ARG NH2 1 1
1 1591 1 1 97 ARG O O -20.558 2.617 -14.578 1.00 . A A . 97 ARG O 1 1
1 1592 1 1 98 LYS C C -21.015 -1.312 -15.113 1.00 . A A . 98 LYS C 1 1
1 1593 1 1 98 LYS CA C -21.613 0.059 -14.821 1.00 . A A . 98 LYS CA 1 1
1 1594 1 1 98 LYS CB C -23.137 -0.017 -14.734 1.00 . A A . 98 LYS CB 1 1
1 1595 1 1 98 LYS CD C -25.245 -0.023 -16.044 1.00 . A A . 98 LYS CD 1 1
1 1596 1 1 98 LYS CE C -25.878 0.297 -17.400 1.00 . A A . 98 LYS CE 1 1
1 1597 1 1 98 LYS CG C -23.740 0.101 -16.140 1.00 . A A . 98 LYS CG 1 1
1 1598 1 1 98 LYS H H -21.366 0.647 -16.824 1.00 . A A . 98 LYS H 1 1
1 1599 1 1 98 LYS HA H -21.212 0.435 -13.889 1.00 . A A . 98 LYS HA 1 1
1 1600 1 1 98 LYS HB2 H -23.429 -0.957 -14.305 1.00 . A A . 98 LYS HB2 1 1
1 1601 1 1 98 LYS HB3 H -23.502 0.786 -14.115 1.00 . A A . 98 LYS HB3 1 1
1 1602 1 1 98 LYS HD2 H -25.506 -1.027 -15.748 1.00 . A A . 98 LYS HD2 1 1
1 1603 1 1 98 LYS HD3 H -25.597 0.676 -15.312 1.00 . A A . 98 LYS HD3 1 1
1 1604 1 1 98 LYS HE2 H -26.953 0.241 -17.319 1.00 . A A . 98 LYS HE2 1 1
1 1605 1 1 98 LYS HE3 H -25.591 1.293 -17.704 1.00 . A A . 98 LYS HE3 1 1
1 1606 1 1 98 LYS HG2 H -23.495 1.063 -16.565 1.00 . A A . 98 LYS HG2 1 1
1 1607 1 1 98 LYS HG3 H -23.352 -0.686 -16.771 1.00 . A A . 98 LYS HG3 1 1
1 1608 1 1 98 LYS HZ1 H -25.256 -1.610 -17.959 1.00 . A A . 98 LYS HZ1 1 1
1 1609 1 1 98 LYS HZ2 H -24.506 -0.354 -18.824 1.00 . A A . 98 LYS HZ2 1 1
1 1610 1 1 98 LYS HZ3 H -26.115 -0.783 -19.164 1.00 . A A . 98 LYS HZ3 1 1
1 1611 1 1 98 LYS N N -21.244 0.948 -15.906 1.00 . A A . 98 LYS N 1 1
1 1612 1 1 98 LYS NZ N -25.403 -0.687 -18.413 1.00 . A A . 98 LYS NZ 1 1
1 1613 1 1 98 LYS O O -21.704 -2.223 -15.574 1.00 . A A . 98 LYS O 1 1
1 1614 1 1 99 THR C C -17.622 -2.651 -14.492 1.00 . A A . 99 THR C 1 1
1 1615 1 1 99 THR CA C -19.004 -2.671 -15.140 1.00 . A A . 99 THR CA 1 1
1 1616 1 1 99 THR CB C -18.855 -2.838 -16.653 1.00 . A A . 99 THR CB 1 1
1 1617 1 1 99 THR CG2 C -18.148 -4.151 -16.955 1.00 . A A . 99 THR CG2 1 1
1 1618 1 1 99 THR H H -19.223 -0.662 -14.523 1.00 . A A . 99 THR H 1 1
1 1619 1 1 99 THR HA H -19.570 -3.503 -14.753 1.00 . A A . 99 THR HA 1 1
1 1620 1 1 99 THR HB H -18.272 -2.021 -17.049 1.00 . A A . 99 THR HB 1 1
1 1621 1 1 99 THR HG1 H -20.026 -2.731 -18.203 1.00 . A A . 99 THR HG1 1 1
1 1622 1 1 99 THR HG21 H -18.603 -4.936 -16.375 1.00 . A A . 99 THR HG21 1 1
1 1623 1 1 99 THR HG22 H -17.103 -4.066 -16.693 1.00 . A A . 99 THR HG22 1 1
1 1624 1 1 99 THR HG23 H -18.241 -4.379 -18.006 1.00 . A A . 99 THR HG23 1 1
1 1625 1 1 99 THR N N -19.716 -1.431 -14.871 1.00 . A A . 99 THR N 1 1
1 1626 1 1 99 THR O O -16.987 -1.599 -14.406 1.00 . A A . 99 THR O 1 1
1 1627 1 1 99 THR OG1 O -20.141 -2.838 -17.257 1.00 . A A . 99 THR OG1 1 1
1 1628 1 1 100 VAL C C -14.876 -4.603 -14.434 1.00 . A A . 100 VAL C 1 1
1 1629 1 1 100 VAL CA C -15.808 -3.912 -13.450 1.00 . A A . 100 VAL CA 1 1
1 1630 1 1 100 VAL CB C -15.861 -4.725 -12.153 1.00 . A A . 100 VAL CB 1 1
1 1631 1 1 100 VAL CG1 C -14.488 -4.701 -11.470 1.00 . A A . 100 VAL CG1 1 1
1 1632 1 1 100 VAL CG2 C -16.904 -4.116 -11.216 1.00 . A A . 100 VAL CG2 1 1
1 1633 1 1 100 VAL H H -17.677 -4.631 -14.168 1.00 . A A . 100 VAL H 1 1
1 1634 1 1 100 VAL HA H -15.429 -2.920 -13.231 1.00 . A A . 100 VAL HA 1 1
1 1635 1 1 100 VAL HB H -16.122 -5.754 -12.382 1.00 . A A . 100 VAL HB 1 1
1 1636 1 1 100 VAL HG11 H -14.234 -3.683 -11.210 1.00 . A A . 100 VAL HG11 1 1
1 1637 1 1 100 VAL HG12 H -13.741 -5.097 -12.142 1.00 . A A . 100 VAL HG12 1 1
1 1638 1 1 100 VAL HG13 H -14.522 -5.301 -10.572 1.00 . A A . 100 VAL HG13 1 1
1 1639 1 1 100 VAL HG21 H -16.780 -4.525 -10.224 1.00 . A A . 100 VAL HG21 1 1
1 1640 1 1 100 VAL HG22 H -17.893 -4.347 -11.580 1.00 . A A . 100 VAL HG22 1 1
1 1641 1 1 100 VAL HG23 H -16.772 -3.044 -11.182 1.00 . A A . 100 VAL HG23 1 1
1 1642 1 1 100 VAL N N -17.140 -3.818 -14.059 1.00 . A A . 100 VAL N 1 1
1 1643 1 1 100 VAL O O -15.148 -5.720 -14.871 1.00 . A A . 100 VAL O 1 1
1 1644 1 1 101 THR C C -11.432 -4.521 -15.164 1.00 . A A . 101 THR C 1 1
1 1645 1 1 101 THR CA C -12.830 -4.498 -15.752 1.00 . A A . 101 THR CA 1 1
1 1646 1 1 101 THR CB C -12.821 -3.647 -17.026 1.00 . A A . 101 THR CB 1 1
1 1647 1 1 101 THR CG2 C -14.238 -3.565 -17.601 1.00 . A A . 101 THR CG2 1 1
1 1648 1 1 101 THR H H -13.622 -3.040 -14.426 1.00 . A A . 101 THR H 1 1
1 1649 1 1 101 THR HA H -13.114 -5.507 -16.012 1.00 . A A . 101 THR HA 1 1
1 1650 1 1 101 THR HB H -12.166 -4.095 -17.757 1.00 . A A . 101 THR HB 1 1
1 1651 1 1 101 THR HG1 H -13.125 -1.750 -16.722 1.00 . A A . 101 THR HG1 1 1
1 1652 1 1 101 THR HG21 H -14.695 -4.542 -17.578 1.00 . A A . 101 THR HG21 1 1
1 1653 1 1 101 THR HG22 H -14.192 -3.212 -18.622 1.00 . A A . 101 THR HG22 1 1
1 1654 1 1 101 THR HG23 H -14.826 -2.877 -17.009 1.00 . A A . 101 THR HG23 1 1
1 1655 1 1 101 THR N N -13.784 -3.933 -14.797 1.00 . A A . 101 THR N 1 1
1 1656 1 1 101 THR O O -11.079 -3.681 -14.337 1.00 . A A . 101 THR O 1 1
1 1657 1 1 101 THR OG1 O -12.366 -2.339 -16.713 1.00 . A A . 101 THR OG1 1 1
1 1658 1 1 102 SER C C -8.498 -4.357 -15.512 1.00 . A A . 102 SER C 1 1
1 1659 1 1 102 SER CA C -9.269 -5.597 -15.127 1.00 . A A . 102 SER CA 1 1
1 1660 1 1 102 SER CB C -8.580 -6.812 -15.743 1.00 . A A . 102 SER CB 1 1
1 1661 1 1 102 SER H H -10.973 -6.123 -16.268 1.00 . A A . 102 SER H 1 1
1 1662 1 1 102 SER HA H -9.283 -5.691 -14.061 1.00 . A A . 102 SER HA 1 1
1 1663 1 1 102 SER HB2 H -7.600 -6.930 -15.313 1.00 . A A . 102 SER HB2 1 1
1 1664 1 1 102 SER HB3 H -9.163 -7.691 -15.548 1.00 . A A . 102 SER HB3 1 1
1 1665 1 1 102 SER HG H -7.539 -6.395 -17.333 1.00 . A A . 102 SER HG 1 1
1 1666 1 1 102 SER N N -10.635 -5.484 -15.607 1.00 . A A . 102 SER N 1 1
1 1667 1 1 102 SER O O -7.464 -4.037 -14.933 1.00 . A A . 102 SER O 1 1
1 1668 1 1 102 SER OG O -8.455 -6.616 -17.144 1.00 . A A . 102 SER OG 1 1
1 1669 1 1 103 LEU C C -8.486 -1.368 -15.955 1.00 . A A . 103 LEU C 1 1
1 1670 1 1 103 LEU CA C -8.387 -2.471 -16.999 1.00 . A A . 103 LEU CA 1 1
1 1671 1 1 103 LEU CB C -9.097 -2.054 -18.295 1.00 . A A . 103 LEU CB 1 1
1 1672 1 1 103 LEU CD1 C -8.453 -4.128 -19.564 1.00 . A A . 103 LEU CD1 1 1
1 1673 1 1 103 LEU CD2 C -9.018 -2.022 -20.775 1.00 . A A . 103 LEU CD2 1 1
1 1674 1 1 103 LEU CG C -8.362 -2.599 -19.526 1.00 . A A . 103 LEU CG 1 1
1 1675 1 1 103 LEU H H -9.838 -3.990 -16.926 1.00 . A A . 103 LEU H 1 1
1 1676 1 1 103 LEU HA H -7.347 -2.670 -17.190 1.00 . A A . 103 LEU HA 1 1
1 1677 1 1 103 LEU HB2 H -10.105 -2.450 -18.283 1.00 . A A . 103 LEU HB2 1 1
1 1678 1 1 103 LEU HB3 H -9.144 -0.981 -18.358 1.00 . A A . 103 LEU HB3 1 1
1 1679 1 1 103 LEU HD11 H -9.461 -4.423 -19.821 1.00 . A A . 103 LEU HD11 1 1
1 1680 1 1 103 LEU HD12 H -8.194 -4.531 -18.598 1.00 . A A . 103 LEU HD12 1 1
1 1681 1 1 103 LEU HD13 H -7.768 -4.507 -20.307 1.00 . A A . 103 LEU HD13 1 1
1 1682 1 1 103 LEU HD21 H -8.789 -0.970 -20.846 1.00 . A A . 103 LEU HD21 1 1
1 1683 1 1 103 LEU HD22 H -10.088 -2.154 -20.709 1.00 . A A . 103 LEU HD22 1 1
1 1684 1 1 103 LEU HD23 H -8.645 -2.534 -21.649 1.00 . A A . 103 LEU HD23 1 1
1 1685 1 1 103 LEU HG H -7.325 -2.299 -19.492 1.00 . A A . 103 LEU HG 1 1
1 1686 1 1 103 LEU N N -9.013 -3.676 -16.508 1.00 . A A . 103 LEU N 1 1
1 1687 1 1 103 LEU O O -7.500 -0.703 -15.641 1.00 . A A . 103 LEU O 1 1
1 1688 1 1 104 ASP C C -9.054 -0.534 -13.191 1.00 . A A . 104 ASP C 1 1
1 1689 1 1 104 ASP CA C -9.880 -0.175 -14.409 1.00 . A A . 104 ASP CA 1 1
1 1690 1 1 104 ASP CB C -11.368 -0.103 -14.061 1.00 . A A . 104 ASP CB 1 1
1 1691 1 1 104 ASP CG C -11.709 1.239 -13.434 1.00 . A A . 104 ASP CG 1 1
1 1692 1 1 104 ASP H H -10.430 -1.743 -15.701 1.00 . A A . 104 ASP H 1 1
1 1693 1 1 104 ASP HA H -9.541 0.775 -14.792 1.00 . A A . 104 ASP HA 1 1
1 1694 1 1 104 ASP HB2 H -11.949 -0.234 -14.958 1.00 . A A . 104 ASP HB2 1 1
1 1695 1 1 104 ASP HB3 H -11.613 -0.891 -13.363 1.00 . A A . 104 ASP HB3 1 1
1 1696 1 1 104 ASP N N -9.675 -1.186 -15.418 1.00 . A A . 104 ASP N 1 1
1 1697 1 1 104 ASP O O -8.513 0.332 -12.507 1.00 . A A . 104 ASP O 1 1
1 1698 1 1 104 ASP OD1 O -10.813 1.870 -12.897 1.00 . A A . 104 ASP OD1 1 1
1 1699 1 1 104 ASP OD2 O -12.866 1.618 -13.508 1.00 . A A . 104 ASP OD2 1 1
1 1700 1 1 105 VAL C C -6.693 -1.912 -12.072 1.00 . A A . 105 VAL C 1 1
1 1701 1 1 105 VAL CA C -8.136 -2.310 -11.833 1.00 . A A . 105 VAL CA 1 1
1 1702 1 1 105 VAL CB C -8.249 -3.830 -11.724 1.00 . A A . 105 VAL CB 1 1
1 1703 1 1 105 VAL CG1 C -7.237 -4.346 -10.689 1.00 . A A . 105 VAL CG1 1 1
1 1704 1 1 105 VAL CG2 C -9.679 -4.216 -11.302 1.00 . A A . 105 VAL CG2 1 1
1 1705 1 1 105 VAL H H -9.367 -2.477 -13.557 1.00 . A A . 105 VAL H 1 1
1 1706 1 1 105 VAL HA H -8.481 -1.856 -10.916 1.00 . A A . 105 VAL HA 1 1
1 1707 1 1 105 VAL HB H -8.028 -4.262 -12.694 1.00 . A A . 105 VAL HB 1 1
1 1708 1 1 105 VAL HG11 H -7.221 -3.684 -9.835 1.00 . A A . 105 VAL HG11 1 1
1 1709 1 1 105 VAL HG12 H -6.256 -4.377 -11.135 1.00 . A A . 105 VAL HG12 1 1
1 1710 1 1 105 VAL HG13 H -7.518 -5.338 -10.369 1.00 . A A . 105 VAL HG13 1 1
1 1711 1 1 105 VAL HG21 H -10.053 -3.509 -10.577 1.00 . A A . 105 VAL HG21 1 1
1 1712 1 1 105 VAL HG22 H -9.677 -5.202 -10.862 1.00 . A A . 105 VAL HG22 1 1
1 1713 1 1 105 VAL HG23 H -10.323 -4.213 -12.168 1.00 . A A . 105 VAL HG23 1 1
1 1714 1 1 105 VAL N N -8.936 -1.832 -12.948 1.00 . A A . 105 VAL N 1 1
1 1715 1 1 105 VAL O O -6.006 -1.431 -11.173 1.00 . A A . 105 VAL O 1 1
1 1716 1 1 106 VAL C C -4.705 -0.231 -13.519 1.00 . A A . 106 VAL C 1 1
1 1717 1 1 106 VAL CA C -4.910 -1.729 -13.698 1.00 . A A . 106 VAL CA 1 1
1 1718 1 1 106 VAL CB C -4.661 -2.159 -15.152 1.00 . A A . 106 VAL CB 1 1
1 1719 1 1 106 VAL CG1 C -3.426 -1.453 -15.703 1.00 . A A . 106 VAL CG1 1 1
1 1720 1 1 106 VAL CG2 C -4.418 -3.673 -15.184 1.00 . A A . 106 VAL CG2 1 1
1 1721 1 1 106 VAL H H -6.864 -2.459 -13.983 1.00 . A A . 106 VAL H 1 1
1 1722 1 1 106 VAL HA H -4.218 -2.248 -13.061 1.00 . A A . 106 VAL HA 1 1
1 1723 1 1 106 VAL HB H -5.519 -1.918 -15.757 1.00 . A A . 106 VAL HB 1 1
1 1724 1 1 106 VAL HG11 H -3.676 -0.422 -15.906 1.00 . A A . 106 VAL HG11 1 1
1 1725 1 1 106 VAL HG12 H -3.112 -1.935 -16.615 1.00 . A A . 106 VAL HG12 1 1
1 1726 1 1 106 VAL HG13 H -2.633 -1.496 -14.975 1.00 . A A . 106 VAL HG13 1 1
1 1727 1 1 106 VAL HG21 H -5.160 -4.172 -14.582 1.00 . A A . 106 VAL HG21 1 1
1 1728 1 1 106 VAL HG22 H -3.434 -3.887 -14.785 1.00 . A A . 106 VAL HG22 1 1
1 1729 1 1 106 VAL HG23 H -4.481 -4.027 -16.203 1.00 . A A . 106 VAL HG23 1 1
1 1730 1 1 106 VAL N N -6.255 -2.094 -13.310 1.00 . A A . 106 VAL N 1 1
1 1731 1 1 106 VAL O O -3.659 0.214 -13.052 1.00 . A A . 106 VAL O 1 1
1 1732 1 1 107 TYR C C -5.518 2.305 -12.264 1.00 . A A . 107 TYR C 1 1
1 1733 1 1 107 TYR CA C -5.661 1.976 -13.741 1.00 . A A . 107 TYR CA 1 1
1 1734 1 1 107 TYR CB C -6.959 2.586 -14.276 1.00 . A A . 107 TYR CB 1 1
1 1735 1 1 107 TYR CD1 C -6.280 1.496 -16.523 1.00 . A A . 107 TYR CD1 1 1
1 1736 1 1 107 TYR CD2 C -8.430 2.607 -16.317 1.00 . A A . 107 TYR CD2 1 1
1 1737 1 1 107 TYR CE1 C -6.582 1.169 -17.850 1.00 . A A . 107 TYR CE1 1 1
1 1738 1 1 107 TYR CE2 C -8.722 2.278 -17.646 1.00 . A A . 107 TYR CE2 1 1
1 1739 1 1 107 TYR CG C -7.210 2.226 -15.742 1.00 . A A . 107 TYR CG 1 1
1 1740 1 1 107 TYR CZ C -7.800 1.560 -18.410 1.00 . A A . 107 TYR CZ 1 1
1 1741 1 1 107 TYR H H -6.530 0.125 -14.229 1.00 . A A . 107 TYR H 1 1
1 1742 1 1 107 TYR HA H -4.815 2.374 -14.279 1.00 . A A . 107 TYR HA 1 1
1 1743 1 1 107 TYR HB2 H -7.785 2.227 -13.683 1.00 . A A . 107 TYR HB2 1 1
1 1744 1 1 107 TYR HB3 H -6.904 3.661 -14.183 1.00 . A A . 107 TYR HB3 1 1
1 1745 1 1 107 TYR HD1 H -5.335 1.191 -16.117 1.00 . A A . 107 TYR HD1 1 1
1 1746 1 1 107 TYR HD2 H -9.147 3.162 -15.729 1.00 . A A . 107 TYR HD2 1 1
1 1747 1 1 107 TYR HE1 H -5.872 0.613 -18.442 1.00 . A A . 107 TYR HE1 1 1
1 1748 1 1 107 TYR HE2 H -9.663 2.575 -18.083 1.00 . A A . 107 TYR HE2 1 1
1 1749 1 1 107 TYR HH H -8.179 2.052 -20.216 1.00 . A A . 107 TYR HH 1 1
1 1750 1 1 107 TYR N N -5.719 0.536 -13.879 1.00 . A A . 107 TYR N 1 1
1 1751 1 1 107 TYR O O -4.742 3.180 -11.874 1.00 . A A . 107 TYR O 1 1
1 1752 1 1 107 TYR OH O -8.093 1.235 -19.720 1.00 . A A . 107 TYR OH 1 1
1 1753 1 1 108 ALA C C -4.825 1.416 -9.492 1.00 . A A . 108 ALA C 1 1
1 1754 1 1 108 ALA CA C -6.214 1.760 -10.010 1.00 . A A . 108 ALA CA 1 1
1 1755 1 1 108 ALA CB C -7.259 0.883 -9.319 1.00 . A A . 108 ALA CB 1 1
1 1756 1 1 108 ALA H H -6.845 0.879 -11.817 1.00 . A A . 108 ALA H 1 1
1 1757 1 1 108 ALA HA H -6.430 2.789 -9.795 1.00 . A A . 108 ALA HA 1 1
1 1758 1 1 108 ALA HB1 H -6.916 -0.140 -9.305 1.00 . A A . 108 ALA HB1 1 1
1 1759 1 1 108 ALA HB2 H -8.193 0.943 -9.860 1.00 . A A . 108 ALA HB2 1 1
1 1760 1 1 108 ALA HB3 H -7.405 1.229 -8.305 1.00 . A A . 108 ALA HB3 1 1
1 1761 1 1 108 ALA N N -6.265 1.570 -11.446 1.00 . A A . 108 ALA N 1 1
1 1762 1 1 108 ALA O O -4.267 2.134 -8.670 1.00 . A A . 108 ALA O 1 1
1 1763 1 1 109 LEU C C -1.879 0.894 -10.030 1.00 . A A . 109 LEU C 1 1
1 1764 1 1 109 LEU CA C -2.935 -0.123 -9.608 1.00 . A A . 109 LEU CA 1 1
1 1765 1 1 109 LEU CB C -2.628 -1.508 -10.220 1.00 . A A . 109 LEU CB 1 1
1 1766 1 1 109 LEU CD1 C -3.260 -3.940 -10.215 1.00 . A A . 109 LEU CD1 1 1
1 1767 1 1 109 LEU CD2 C -2.381 -2.913 -8.134 1.00 . A A . 109 LEU CD2 1 1
1 1768 1 1 109 LEU CG C -3.238 -2.647 -9.385 1.00 . A A . 109 LEU CG 1 1
1 1769 1 1 109 LEU H H -4.766 -0.207 -10.667 1.00 . A A . 109 LEU H 1 1
1 1770 1 1 109 LEU HA H -2.918 -0.202 -8.545 1.00 . A A . 109 LEU HA 1 1
1 1771 1 1 109 LEU HB2 H -3.055 -1.536 -11.200 1.00 . A A . 109 LEU HB2 1 1
1 1772 1 1 109 LEU HB3 H -1.569 -1.655 -10.303 1.00 . A A . 109 LEU HB3 1 1
1 1773 1 1 109 LEU HD11 H -2.250 -4.212 -10.482 1.00 . A A . 109 LEU HD11 1 1
1 1774 1 1 109 LEU HD12 H -3.840 -3.791 -11.111 1.00 . A A . 109 LEU HD12 1 1
1 1775 1 1 109 LEU HD13 H -3.700 -4.734 -9.629 1.00 . A A . 109 LEU HD13 1 1
1 1776 1 1 109 LEU HD21 H -1.345 -3.011 -8.424 1.00 . A A . 109 LEU HD21 1 1
1 1777 1 1 109 LEU HD22 H -2.704 -3.832 -7.668 1.00 . A A . 109 LEU HD22 1 1
1 1778 1 1 109 LEU HD23 H -2.482 -2.103 -7.432 1.00 . A A . 109 LEU HD23 1 1
1 1779 1 1 109 LEU HG H -4.242 -2.385 -9.096 1.00 . A A . 109 LEU HG 1 1
1 1780 1 1 109 LEU N N -4.270 0.316 -10.002 1.00 . A A . 109 LEU N 1 1
1 1781 1 1 109 LEU O O -0.907 1.132 -9.314 1.00 . A A . 109 LEU O 1 1
1 1782 1 1 110 LYS C C -1.002 3.643 -10.806 1.00 . A A . 110 LYS C 1 1
1 1783 1 1 110 LYS CA C -1.137 2.446 -11.739 1.00 . A A . 110 LYS CA 1 1
1 1784 1 1 110 LYS CB C -1.660 2.927 -13.088 1.00 . A A . 110 LYS CB 1 1
1 1785 1 1 110 LYS CD C -1.160 4.276 -15.111 1.00 . A A . 110 LYS CD 1 1
1 1786 1 1 110 LYS CE C -0.189 5.273 -15.726 1.00 . A A . 110 LYS CE 1 1
1 1787 1 1 110 LYS CG C -0.653 3.869 -13.728 1.00 . A A . 110 LYS CG 1 1
1 1788 1 1 110 LYS H H -2.851 1.237 -11.733 1.00 . A A . 110 LYS H 1 1
1 1789 1 1 110 LYS HA H -0.174 1.981 -11.876 1.00 . A A . 110 LYS HA 1 1
1 1790 1 1 110 LYS HB2 H -1.832 2.085 -13.741 1.00 . A A . 110 LYS HB2 1 1
1 1791 1 1 110 LYS HB3 H -2.586 3.455 -12.931 1.00 . A A . 110 LYS HB3 1 1
1 1792 1 1 110 LYS HD2 H -1.230 3.404 -15.743 1.00 . A A . 110 LYS HD2 1 1
1 1793 1 1 110 LYS HD3 H -2.133 4.736 -15.019 1.00 . A A . 110 LYS HD3 1 1
1 1794 1 1 110 LYS HE2 H -0.573 5.605 -16.677 1.00 . A A . 110 LYS HE2 1 1
1 1795 1 1 110 LYS HE3 H -0.080 6.115 -15.063 1.00 . A A . 110 LYS HE3 1 1
1 1796 1 1 110 LYS HG2 H -0.533 4.749 -13.112 1.00 . A A . 110 LYS HG2 1 1
1 1797 1 1 110 LYS HG3 H 0.290 3.362 -13.828 1.00 . A A . 110 LYS HG3 1 1
1 1798 1 1 110 LYS HZ1 H 1.064 3.610 -15.693 1.00 . A A . 110 LYS HZ1 1 1
1 1799 1 1 110 LYS HZ2 H 1.840 5.069 -15.301 1.00 . A A . 110 LYS HZ2 1 1
1 1800 1 1 110 LYS HZ3 H 1.432 4.728 -16.915 1.00 . A A . 110 LYS HZ3 1 1
1 1801 1 1 110 LYS N N -2.072 1.475 -11.205 1.00 . A A . 110 LYS N 1 1
1 1802 1 1 110 LYS NZ N 1.138 4.620 -15.924 1.00 . A A . 110 LYS NZ 1 1
1 1803 1 1 110 LYS O O 0.108 4.093 -10.517 1.00 . A A . 110 LYS O 1 1
1 1804 1 1 111 ARG C C -1.702 4.883 -8.055 1.00 . A A . 111 ARG C 1 1
1 1805 1 1 111 ARG CA C -2.121 5.303 -9.443 1.00 . A A . 111 ARG CA 1 1
1 1806 1 1 111 ARG CB C -3.498 5.963 -9.415 1.00 . A A . 111 ARG CB 1 1
1 1807 1 1 111 ARG CD C -5.899 5.659 -8.817 1.00 . A A . 111 ARG CD 1 1
1 1808 1 1 111 ARG CG C -4.552 4.951 -8.980 1.00 . A A . 111 ARG CG 1 1
1 1809 1 1 111 ARG CZ C -6.854 7.428 -7.454 1.00 . A A . 111 ARG CZ 1 1
1 1810 1 1 111 ARG H H -2.991 3.765 -10.589 1.00 . A A . 111 ARG H 1 1
1 1811 1 1 111 ARG HA H -1.409 6.008 -9.805 1.00 . A A . 111 ARG HA 1 1
1 1812 1 1 111 ARG HB2 H -3.483 6.778 -8.721 1.00 . A A . 111 ARG HB2 1 1
1 1813 1 1 111 ARG HB3 H -3.741 6.331 -10.400 1.00 . A A . 111 ARG HB3 1 1
1 1814 1 1 111 ARG HD2 H -6.146 6.174 -9.732 1.00 . A A . 111 ARG HD2 1 1
1 1815 1 1 111 ARG HD3 H -6.664 4.928 -8.602 1.00 . A A . 111 ARG HD3 1 1
1 1816 1 1 111 ARG HE H -5.016 6.682 -7.184 1.00 . A A . 111 ARG HE 1 1
1 1817 1 1 111 ARG HG2 H -4.632 4.186 -9.732 1.00 . A A . 111 ARG HG2 1 1
1 1818 1 1 111 ARG HG3 H -4.265 4.506 -8.039 1.00 . A A . 111 ARG HG3 1 1
1 1819 1 1 111 ARG HH11 H -8.008 6.707 -8.923 1.00 . A A . 111 ARG HH11 1 1
1 1820 1 1 111 ARG HH12 H -8.714 7.966 -7.965 1.00 . A A . 111 ARG HH12 1 1
1 1821 1 1 111 ARG HH21 H -5.935 8.335 -5.924 1.00 . A A . 111 ARG HH21 1 1
1 1822 1 1 111 ARG HH22 H -7.540 8.888 -6.269 1.00 . A A . 111 ARG HH22 1 1
1 1823 1 1 111 ARG N N -2.135 4.160 -10.338 1.00 . A A . 111 ARG N 1 1
1 1824 1 1 111 ARG NE N -5.830 6.625 -7.725 1.00 . A A . 111 ARG NE 1 1
1 1825 1 1 111 ARG NH1 N -7.943 7.362 -8.170 1.00 . A A . 111 ARG NH1 1 1
1 1826 1 1 111 ARG NH2 N -6.771 8.284 -6.473 1.00 . A A . 111 ARG NH2 1 1
1 1827 1 1 111 ARG O O -1.282 5.701 -7.237 1.00 . A A . 111 ARG O 1 1
1 1828 1 1 112 GLN C C 0.065 3.142 -6.368 1.00 . A A . 112 GLN C 1 1
1 1829 1 1 112 GLN CA C -1.440 3.046 -6.529 1.00 . A A . 112 GLN CA 1 1
1 1830 1 1 112 GLN CB C -1.910 1.597 -6.465 1.00 . A A . 112 GLN CB 1 1
1 1831 1 1 112 GLN CD C -3.295 1.890 -4.389 1.00 . A A . 112 GLN CD 1 1
1 1832 1 1 112 GLN CG C -2.108 1.152 -5.012 1.00 . A A . 112 GLN CG 1 1
1 1833 1 1 112 GLN H H -2.150 3.004 -8.514 1.00 . A A . 112 GLN H 1 1
1 1834 1 1 112 GLN HA H -1.914 3.616 -5.752 1.00 . A A . 112 GLN HA 1 1
1 1835 1 1 112 GLN HB2 H -2.841 1.532 -6.992 1.00 . A A . 112 GLN HB2 1 1
1 1836 1 1 112 GLN HB3 H -1.183 0.956 -6.942 1.00 . A A . 112 GLN HB3 1 1
1 1837 1 1 112 GLN HE21 H -4.662 1.026 -5.555 1.00 . A A . 112 GLN HE21 1 1
1 1838 1 1 112 GLN HE22 H -5.266 2.137 -4.430 1.00 . A A . 112 GLN HE22 1 1
1 1839 1 1 112 GLN HG2 H -2.295 0.088 -4.986 1.00 . A A . 112 GLN HG2 1 1
1 1840 1 1 112 GLN HG3 H -1.215 1.371 -4.445 1.00 . A A . 112 GLN HG3 1 1
1 1841 1 1 112 GLN N N -1.815 3.599 -7.809 1.00 . A A . 112 GLN N 1 1
1 1842 1 1 112 GLN NE2 N -4.508 1.665 -4.829 1.00 . A A . 112 GLN NE2 1 1
1 1843 1 1 112 GLN O O 0.605 2.971 -5.275 1.00 . A A . 112 GLN O 1 1
1 1844 1 1 112 GLN OE1 O -3.111 2.691 -3.472 1.00 . A A . 112 GLN OE1 1 1
1 1845 1 1 113 GLY C C 2.849 2.443 -8.286 1.00 . A A . 113 GLY C 1 1
1 1846 1 1 113 GLY CA C 2.190 3.566 -7.494 1.00 . A A . 113 GLY CA 1 1
1 1847 1 1 113 GLY H H 0.223 3.556 -8.320 1.00 . A A . 113 GLY H 1 1
1 1848 1 1 113 GLY HA2 H 2.449 4.512 -7.948 1.00 . A A . 113 GLY HA2 1 1
1 1849 1 1 113 GLY HA3 H 2.570 3.549 -6.481 1.00 . A A . 113 GLY HA3 1 1
1 1850 1 1 113 GLY N N 0.732 3.430 -7.483 1.00 . A A . 113 GLY N 1 1
1 1851 1 1 113 GLY O O 4.016 2.122 -8.065 1.00 . A A . 113 GLY O 1 1
1 1852 1 1 114 ARG C C 2.984 1.312 -11.426 1.00 . A A . 114 ARG C 1 1
1 1853 1 1 114 ARG CA C 2.625 0.773 -10.048 1.00 . A A . 114 ARG CA 1 1
1 1854 1 1 114 ARG CB C 1.581 -0.340 -10.188 1.00 . A A . 114 ARG CB 1 1
1 1855 1 1 114 ARG CD C 2.213 -1.980 -8.369 1.00 . A A . 114 ARG CD 1 1
1 1856 1 1 114 ARG CG C 1.205 -0.908 -8.804 1.00 . A A . 114 ARG CG 1 1
1 1857 1 1 114 ARG CZ C 3.102 -4.070 -9.233 1.00 . A A . 114 ARG CZ 1 1
1 1858 1 1 114 ARG H H 1.178 2.158 -9.358 1.00 . A A . 114 ARG H 1 1
1 1859 1 1 114 ARG HA H 3.517 0.367 -9.595 1.00 . A A . 114 ARG HA 1 1
1 1860 1 1 114 ARG HB2 H 0.699 0.062 -10.663 1.00 . A A . 114 ARG HB2 1 1
1 1861 1 1 114 ARG HB3 H 1.984 -1.132 -10.803 1.00 . A A . 114 ARG HB3 1 1
1 1862 1 1 114 ARG HD2 H 3.201 -1.557 -8.312 1.00 . A A . 114 ARG HD2 1 1
1 1863 1 1 114 ARG HD3 H 1.932 -2.355 -7.395 1.00 . A A . 114 ARG HD3 1 1
1 1864 1 1 114 ARG HE H 1.552 -3.099 -10.043 1.00 . A A . 114 ARG HE 1 1
1 1865 1 1 114 ARG HG2 H 1.199 -0.108 -8.078 1.00 . A A . 114 ARG HG2 1 1
1 1866 1 1 114 ARG HG3 H 0.223 -1.345 -8.855 1.00 . A A . 114 ARG HG3 1 1
1 1867 1 1 114 ARG HH11 H 4.009 -3.316 -7.615 1.00 . A A . 114 ARG HH11 1 1
1 1868 1 1 114 ARG HH12 H 4.659 -4.806 -8.210 1.00 . A A . 114 ARG HH12 1 1
1 1869 1 1 114 ARG HH21 H 2.401 -5.052 -10.829 1.00 . A A . 114 ARG HH21 1 1
1 1870 1 1 114 ARG HH22 H 3.749 -5.789 -10.032 1.00 . A A . 114 ARG HH22 1 1
1 1871 1 1 114 ARG N N 2.100 1.853 -9.217 1.00 . A A . 114 ARG N 1 1
1 1872 1 1 114 ARG NE N 2.216 -3.085 -9.323 1.00 . A A . 114 ARG NE 1 1
1 1873 1 1 114 ARG NH1 N 3.993 -4.064 -8.279 1.00 . A A . 114 ARG NH1 1 1
1 1874 1 1 114 ARG NH2 N 3.083 -5.047 -10.099 1.00 . A A . 114 ARG NH2 1 1
1 1875 1 1 114 ARG O O 2.443 2.325 -11.865 1.00 . A A . 114 ARG O 1 1
1 1876 1 1 115 THR C C 5.245 2.263 -13.324 1.00 . A A . 115 THR C 1 1
1 1877 1 1 115 THR CA C 4.353 1.030 -13.412 1.00 . A A . 115 THR CA 1 1
1 1878 1 1 115 THR CB C 3.158 1.312 -14.325 1.00 . A A . 115 THR CB 1 1
1 1879 1 1 115 THR CG2 C 1.978 0.375 -13.994 1.00 . A A . 115 THR CG2 1 1
1 1880 1 1 115 THR H H 4.294 -0.160 -11.688 1.00 . A A . 115 THR H 1 1
1 1881 1 1 115 THR HA H 4.927 0.220 -13.830 1.00 . A A . 115 THR HA 1 1
1 1882 1 1 115 THR HB H 3.460 1.154 -15.341 1.00 . A A . 115 THR HB 1 1
1 1883 1 1 115 THR HG1 H 3.238 3.036 -13.429 1.00 . A A . 115 THR HG1 1 1
1 1884 1 1 115 THR HG21 H 1.294 0.880 -13.331 1.00 . A A . 115 THR HG21 1 1
1 1885 1 1 115 THR HG22 H 2.341 -0.526 -13.517 1.00 . A A . 115 THR HG22 1 1
1 1886 1 1 115 THR HG23 H 1.460 0.109 -14.906 1.00 . A A . 115 THR HG23 1 1
1 1887 1 1 115 THR N N 3.904 0.631 -12.093 1.00 . A A . 115 THR N 1 1
1 1888 1 1 115 THR O O 6.056 2.523 -14.212 1.00 . A A . 115 THR O 1 1
1 1889 1 1 115 THR OG1 O 2.749 2.664 -14.165 1.00 . A A . 115 THR OG1 1 1
1 1890 1 1 116 LEU C C 5.906 5.073 -13.283 1.00 . A A . 116 LEU C 1 1
1 1891 1 1 116 LEU CA C 5.888 4.211 -12.025 1.00 . A A . 116 LEU CA 1 1
1 1892 1 1 116 LEU CB C 7.326 3.813 -11.628 1.00 . A A . 116 LEU CB 1 1
1 1893 1 1 116 LEU CD1 C 6.472 2.673 -9.571 1.00 . A A . 116 LEU CD1 1 1
1 1894 1 1 116 LEU CD2 C 8.875 3.343 -9.714 1.00 . A A . 116 LEU CD2 1 1
1 1895 1 1 116 LEU CG C 7.445 3.728 -10.103 1.00 . A A . 116 LEU CG 1 1
1 1896 1 1 116 LEU H H 4.432 2.747 -11.568 1.00 . A A . 116 LEU H 1 1
1 1897 1 1 116 LEU HA H 5.437 4.782 -11.230 1.00 . A A . 116 LEU HA 1 1
1 1898 1 1 116 LEU HB2 H 7.559 2.852 -12.058 1.00 . A A . 116 LEU HB2 1 1
1 1899 1 1 116 LEU HB3 H 8.027 4.548 -11.997 1.00 . A A . 116 LEU HB3 1 1
1 1900 1 1 116 LEU HD11 H 5.459 3.026 -9.689 1.00 . A A . 116 LEU HD11 1 1
1 1901 1 1 116 LEU HD12 H 6.672 2.494 -8.526 1.00 . A A . 116 LEU HD12 1 1
1 1902 1 1 116 LEU HD13 H 6.600 1.754 -10.125 1.00 . A A . 116 LEU HD13 1 1
1 1903 1 1 116 LEU HD21 H 9.210 2.522 -10.331 1.00 . A A . 116 LEU HD21 1 1
1 1904 1 1 116 LEU HD22 H 8.898 3.044 -8.676 1.00 . A A . 116 LEU HD22 1 1
1 1905 1 1 116 LEU HD23 H 9.528 4.191 -9.857 1.00 . A A . 116 LEU HD23 1 1
1 1906 1 1 116 LEU HG H 7.201 4.689 -9.679 1.00 . A A . 116 LEU HG 1 1
1 1907 1 1 116 LEU N N 5.092 3.011 -12.240 1.00 . A A . 116 LEU N 1 1
1 1908 1 1 116 LEU O O 6.811 5.875 -13.489 1.00 . A A . 116 LEU O 1 1
1 1909 1 1 117 TYR C C 6.104 5.603 -16.126 1.00 . A A . 117 TYR C 1 1
1 1910 1 1 117 TYR CA C 4.795 5.676 -15.342 1.00 . A A . 117 TYR CA 1 1
1 1911 1 1 117 TYR CB C 4.473 7.137 -15.011 1.00 . A A . 117 TYR CB 1 1
1 1912 1 1 117 TYR CD1 C 2.624 7.764 -16.606 1.00 . A A . 117 TYR CD1 1 1
1 1913 1 1 117 TYR CD2 C 4.864 8.582 -17.041 1.00 . A A . 117 TYR CD2 1 1
1 1914 1 1 117 TYR CE1 C 2.161 8.420 -17.752 1.00 . A A . 117 TYR CE1 1 1
1 1915 1 1 117 TYR CE2 C 4.401 9.238 -18.187 1.00 . A A . 117 TYR CE2 1 1
1 1916 1 1 117 TYR CG C 3.976 7.845 -16.250 1.00 . A A . 117 TYR CG 1 1
1 1917 1 1 117 TYR CZ C 3.050 9.159 -18.543 1.00 . A A . 117 TYR CZ 1 1
1 1918 1 1 117 TYR H H 4.201 4.257 -13.886 1.00 . A A . 117 TYR H 1 1
1 1919 1 1 117 TYR HA H 3.999 5.268 -15.947 1.00 . A A . 117 TYR HA 1 1
1 1920 1 1 117 TYR HB2 H 3.715 7.172 -14.245 1.00 . A A . 117 TYR HB2 1 1
1 1921 1 1 117 TYR HB3 H 5.366 7.625 -14.653 1.00 . A A . 117 TYR HB3 1 1
1 1922 1 1 117 TYR HD1 H 1.939 7.195 -15.995 1.00 . A A . 117 TYR HD1 1 1
1 1923 1 1 117 TYR HD2 H 5.906 8.644 -16.766 1.00 . A A . 117 TYR HD2 1 1
1 1924 1 1 117 TYR HE1 H 1.118 8.358 -18.026 1.00 . A A . 117 TYR HE1 1 1
1 1925 1 1 117 TYR HE2 H 5.088 9.808 -18.797 1.00 . A A . 117 TYR HE2 1 1
1 1926 1 1 117 TYR HH H 2.929 10.707 -19.653 1.00 . A A . 117 TYR HH 1 1
1 1927 1 1 117 TYR N N 4.895 4.905 -14.111 1.00 . A A . 117 TYR N 1 1
1 1928 1 1 117 TYR O O 6.312 6.357 -17.077 1.00 . A A . 117 TYR O 1 1
1 1929 1 1 117 TYR OH O 2.594 9.806 -19.672 1.00 . A A . 117 TYR OH 1 1
1 1930 1 1 118 GLY C C 9.326 5.465 -15.875 1.00 . A A . 118 GLY C 1 1
1 1931 1 1 118 GLY CA C 8.264 4.511 -16.410 1.00 . A A . 118 GLY CA 1 1
1 1932 1 1 118 GLY H H 6.759 4.103 -14.972 1.00 . A A . 118 GLY H 1 1
1 1933 1 1 118 GLY HA2 H 8.602 3.499 -16.267 1.00 . A A . 118 GLY HA2 1 1
1 1934 1 1 118 GLY HA3 H 8.132 4.695 -17.462 1.00 . A A . 118 GLY HA3 1 1
1 1935 1 1 118 GLY N N 6.982 4.683 -15.730 1.00 . A A . 118 GLY N 1 1
1 1936 1 1 118 GLY O O 10.449 5.504 -16.376 1.00 . A A . 118 GLY O 1 1
1 1937 1 1 119 PHE C C 11.093 6.418 -13.653 1.00 . A A . 119 PHE C 1 1
1 1938 1 1 119 PHE CA C 9.905 7.169 -14.251 1.00 . A A . 119 PHE CA 1 1
1 1939 1 1 119 PHE CB C 9.194 8.010 -13.163 1.00 . A A . 119 PHE CB 1 1
1 1940 1 1 119 PHE CD1 C 8.132 9.322 -15.061 1.00 . A A . 119 PHE CD1 1 1
1 1941 1 1 119 PHE CD2 C 8.649 10.476 -12.987 1.00 . A A . 119 PHE CD2 1 1
1 1942 1 1 119 PHE CE1 C 7.634 10.517 -15.597 1.00 . A A . 119 PHE CE1 1 1
1 1943 1 1 119 PHE CE2 C 8.147 11.665 -13.525 1.00 . A A . 119 PHE CE2 1 1
1 1944 1 1 119 PHE CG C 8.642 9.299 -13.753 1.00 . A A . 119 PHE CG 1 1
1 1945 1 1 119 PHE CZ C 7.640 11.687 -14.828 1.00 . A A . 119 PHE CZ 1 1
1 1946 1 1 119 PHE H H 8.063 6.140 -14.496 1.00 . A A . 119 PHE H 1 1
1 1947 1 1 119 PHE HA H 10.280 7.826 -15.022 1.00 . A A . 119 PHE HA 1 1
1 1948 1 1 119 PHE HB2 H 8.382 7.436 -12.748 1.00 . A A . 119 PHE HB2 1 1
1 1949 1 1 119 PHE HB3 H 9.893 8.251 -12.375 1.00 . A A . 119 PHE HB3 1 1
1 1950 1 1 119 PHE HD1 H 8.120 8.421 -15.656 1.00 . A A . 119 PHE HD1 1 1
1 1951 1 1 119 PHE HD2 H 9.038 10.464 -11.979 1.00 . A A . 119 PHE HD2 1 1
1 1952 1 1 119 PHE HE1 H 7.244 10.537 -16.602 1.00 . A A . 119 PHE HE1 1 1
1 1953 1 1 119 PHE HE2 H 8.152 12.569 -12.933 1.00 . A A . 119 PHE HE2 1 1
1 1954 1 1 119 PHE HZ H 7.255 12.607 -15.242 1.00 . A A . 119 PHE HZ 1 1
1 1955 1 1 119 PHE N N 8.967 6.224 -14.854 1.00 . A A . 119 PHE N 1 1
1 1956 1 1 119 PHE O O 12.234 6.867 -13.755 1.00 . A A . 119 PHE O 1 1
1 1957 1 1 120 GLY C C 12.543 3.595 -13.472 1.00 . A A . 120 GLY C 1 1
1 1958 1 1 120 GLY CA C 11.884 4.477 -12.435 1.00 . A A . 120 GLY CA 1 1
1 1959 1 1 120 GLY H H 9.895 4.958 -12.984 1.00 . A A . 120 GLY H 1 1
1 1960 1 1 120 GLY HA2 H 12.635 5.134 -12.021 1.00 . A A . 120 GLY HA2 1 1
1 1961 1 1 120 GLY HA3 H 11.476 3.859 -11.654 1.00 . A A . 120 GLY HA3 1 1
1 1962 1 1 120 GLY N N 10.821 5.274 -13.035 1.00 . A A . 120 GLY N 1 1
1 1963 1 1 120 GLY O O 11.990 2.582 -13.899 1.00 . A A . 120 GLY O 1 1
1 1964 1 1 121 GLY C C 14.461 1.767 -14.582 1.00 . A A . 121 GLY C 1 1
1 1965 1 1 121 GLY CA C 14.490 3.266 -14.866 1.00 . A A . 121 GLY CA 1 1
1 1966 1 1 121 GLY H H 14.108 4.824 -13.492 1.00 . A A . 121 GLY H 1 1
1 1967 1 1 121 GLY HA2 H 14.063 3.454 -15.836 1.00 . A A . 121 GLY HA2 1 1
1 1968 1 1 121 GLY HA3 H 15.512 3.608 -14.853 1.00 . A A . 121 GLY HA3 1 1
1 1969 1 1 121 GLY N N 13.733 4.003 -13.872 1.00 . A A . 121 GLY N 1 1
1 1970 1 1 121 GLY O O 14.124 1.402 -13.468 1.00 . A A . 121 GLY O 1 1
1 1971 1 1 121 GLY OXT O 14.776 1.007 -15.483 1.00 . A A . 121 GLY OXT 1 1
2 1972 1 1 1 LEU C C -13.650 -28.936 -9.967 1.00 . A A . 1 LEU C 1 1
2 1973 1 1 1 LEU CA C -14.977 -29.680 -10.062 1.00 . A A . 1 LEU CA 1 1
2 1974 1 1 1 LEU CB C -15.565 -29.910 -8.659 1.00 . A A . 1 LEU CB 1 1
2 1975 1 1 1 LEU CD1 C -13.754 -30.032 -6.882 1.00 . A A . 1 LEU CD1 1 1
2 1976 1 1 1 LEU CD2 C -15.505 -31.805 -6.980 1.00 . A A . 1 LEU CD2 1 1
2 1977 1 1 1 LEU CG C -14.648 -30.850 -7.825 1.00 . A A . 1 LEU CG 1 1
2 1978 1 1 1 LEU H1 H -13.741 -31.163 -10.844 1.00 . A A . 1 LEU H1 1 1
2 1979 1 1 1 LEU H2 H -15.218 -30.987 -11.665 1.00 . A A . 1 LEU H2 1 1
2 1980 1 1 1 LEU H3 H -15.172 -31.752 -10.148 1.00 . A A . 1 LEU H3 1 1
2 1981 1 1 1 LEU HA H -15.671 -29.095 -10.648 1.00 . A A . 1 LEU HA 1 1
2 1982 1 1 1 LEU HB2 H -15.667 -28.955 -8.159 1.00 . A A . 1 LEU HB2 1 1
2 1983 1 1 1 LEU HB3 H -16.545 -30.355 -8.765 1.00 . A A . 1 LEU HB3 1 1
2 1984 1 1 1 LEU HD11 H -13.327 -29.199 -7.417 1.00 . A A . 1 LEU HD11 1 1
2 1985 1 1 1 LEU HD12 H -12.960 -30.660 -6.505 1.00 . A A . 1 LEU HD12 1 1
2 1986 1 1 1 LEU HD13 H -14.344 -29.665 -6.055 1.00 . A A . 1 LEU HD13 1 1
2 1987 1 1 1 LEU HD21 H -14.863 -32.402 -6.351 1.00 . A A . 1 LEU HD21 1 1
2 1988 1 1 1 LEU HD22 H -16.072 -32.451 -7.633 1.00 . A A . 1 LEU HD22 1 1
2 1989 1 1 1 LEU HD23 H -16.182 -31.231 -6.365 1.00 . A A . 1 LEU HD23 1 1
2 1990 1 1 1 LEU HG H -14.020 -31.433 -8.488 1.00 . A A . 1 LEU HG 1 1
2 1991 1 1 1 LEU N N -14.761 -30.995 -10.730 1.00 . A A . 1 LEU N 1 1
2 1992 1 1 1 LEU O O -13.576 -27.846 -9.398 1.00 . A A . 1 LEU O 1 1
2 1993 1 1 2 ILE C C -11.287 -27.590 -11.258 1.00 . A A . 2 ILE C 1 1
2 1994 1 1 2 ILE CA C -11.279 -28.914 -10.499 1.00 . A A . 2 ILE CA 1 1
2 1995 1 1 2 ILE CB C -10.242 -29.864 -11.109 1.00 . A A . 2 ILE CB 1 1
2 1996 1 1 2 ILE CD1 C -7.801 -30.369 -11.287 1.00 . A A . 2 ILE CD1 1 1
2 1997 1 1 2 ILE CG1 C -8.830 -29.312 -10.882 1.00 . A A . 2 ILE CG1 1 1
2 1998 1 1 2 ILE CG2 C -10.491 -30.011 -12.612 1.00 . A A . 2 ILE CG2 1 1
2 1999 1 1 2 ILE H H -12.719 -30.399 -10.968 1.00 . A A . 2 ILE H 1 1
2 2000 1 1 2 ILE HA H -11.015 -28.721 -9.470 1.00 . A A . 2 ILE HA 1 1
2 2001 1 1 2 ILE HB H -10.328 -30.834 -10.640 1.00 . A A . 2 ILE HB 1 1
2 2002 1 1 2 ILE HD11 H -6.806 -29.962 -11.177 1.00 . A A . 2 ILE HD11 1 1
2 2003 1 1 2 ILE HD12 H -7.962 -30.652 -12.315 1.00 . A A . 2 ILE HD12 1 1
2 2004 1 1 2 ILE HD13 H -7.906 -31.236 -10.652 1.00 . A A . 2 ILE HD13 1 1
2 2005 1 1 2 ILE HG12 H -8.691 -28.424 -11.482 1.00 . A A . 2 ILE HG12 1 1
2 2006 1 1 2 ILE HG13 H -8.696 -29.067 -9.839 1.00 . A A . 2 ILE HG13 1 1
2 2007 1 1 2 ILE HG21 H -9.880 -30.812 -13.001 1.00 . A A . 2 ILE HG21 1 1
2 2008 1 1 2 ILE HG22 H -10.235 -29.090 -13.113 1.00 . A A . 2 ILE HG22 1 1
2 2009 1 1 2 ILE HG23 H -11.532 -30.238 -12.784 1.00 . A A . 2 ILE HG23 1 1
2 2010 1 1 2 ILE N N -12.601 -29.532 -10.527 1.00 . A A . 2 ILE N 1 1
2 2011 1 1 2 ILE O O -10.507 -26.689 -10.958 1.00 . A A . 2 ILE O 1 1
2 2012 1 1 3 SER C C -12.637 -25.077 -12.152 1.00 . A A . 3 SER C 1 1
2 2013 1 1 3 SER CA C -12.271 -26.263 -13.039 1.00 . A A . 3 SER CA 1 1
2 2014 1 1 3 SER CB C -13.328 -26.435 -14.129 1.00 . A A . 3 SER CB 1 1
2 2015 1 1 3 SER H H -12.773 -28.233 -12.439 1.00 . A A . 3 SER H 1 1
2 2016 1 1 3 SER HA H -11.316 -26.071 -13.504 1.00 . A A . 3 SER HA 1 1
2 2017 1 1 3 SER HB2 H -13.052 -27.249 -14.778 1.00 . A A . 3 SER HB2 1 1
2 2018 1 1 3 SER HB3 H -14.284 -26.651 -13.671 1.00 . A A . 3 SER HB3 1 1
2 2019 1 1 3 SER HG H -14.093 -24.685 -14.501 1.00 . A A . 3 SER HG 1 1
2 2020 1 1 3 SER N N -12.173 -27.482 -12.244 1.00 . A A . 3 SER N 1 1
2 2021 1 1 3 SER O O -12.068 -23.994 -12.281 1.00 . A A . 3 SER O 1 1
2 2022 1 1 3 SER OG O -13.414 -25.237 -14.892 1.00 . A A . 3 SER OG 1 1
2 2023 1 1 4 LYS C C -12.895 -23.837 -9.410 1.00 . A A . 4 LYS C 1 1
2 2024 1 1 4 LYS CA C -14.033 -24.234 -10.350 1.00 . A A . 4 LYS CA 1 1
2 2025 1 1 4 LYS CB C -15.241 -24.711 -9.529 1.00 . A A . 4 LYS CB 1 1
2 2026 1 1 4 LYS CD C -17.017 -22.964 -9.934 1.00 . A A . 4 LYS CD 1 1
2 2027 1 1 4 LYS CE C -17.543 -21.614 -9.450 1.00 . A A . 4 LYS CE 1 1
2 2028 1 1 4 LYS CG C -15.988 -23.503 -8.930 1.00 . A A . 4 LYS CG 1 1
2 2029 1 1 4 LYS H H -14.012 -26.176 -11.198 1.00 . A A . 4 LYS H 1 1
2 2030 1 1 4 LYS HA H -14.319 -23.374 -10.933 1.00 . A A . 4 LYS HA 1 1
2 2031 1 1 4 LYS HB2 H -15.907 -25.273 -10.168 1.00 . A A . 4 LYS HB2 1 1
2 2032 1 1 4 LYS HB3 H -14.897 -25.348 -8.728 1.00 . A A . 4 LYS HB3 1 1
2 2033 1 1 4 LYS HD2 H -16.554 -22.843 -10.902 1.00 . A A . 4 LYS HD2 1 1
2 2034 1 1 4 LYS HD3 H -17.838 -23.659 -10.013 1.00 . A A . 4 LYS HD3 1 1
2 2035 1 1 4 LYS HE2 H -18.412 -21.338 -10.029 1.00 . A A . 4 LYS HE2 1 1
2 2036 1 1 4 LYS HE3 H -17.815 -21.687 -8.407 1.00 . A A . 4 LYS HE3 1 1
2 2037 1 1 4 LYS HG2 H -16.500 -23.812 -8.029 1.00 . A A . 4 LYS HG2 1 1
2 2038 1 1 4 LYS HG3 H -15.282 -22.721 -8.686 1.00 . A A . 4 LYS HG3 1 1
2 2039 1 1 4 LYS HZ1 H -16.906 -19.707 -9.990 1.00 . A A . 4 LYS HZ1 1 1
2 2040 1 1 4 LYS HZ2 H -15.762 -20.930 -10.283 1.00 . A A . 4 LYS HZ2 1 1
2 2041 1 1 4 LYS HZ3 H -16.042 -20.385 -8.698 1.00 . A A . 4 LYS HZ3 1 1
2 2042 1 1 4 LYS N N -13.593 -25.292 -11.253 1.00 . A A . 4 LYS N 1 1
2 2043 1 1 4 LYS NZ N -16.484 -20.582 -9.618 1.00 . A A . 4 LYS NZ 1 1
2 2044 1 1 4 LYS O O -12.143 -24.689 -8.938 1.00 . A A . 4 LYS O 1 1
2 2045 1 1 5 ILE C C -12.334 -21.433 -6.993 1.00 . A A . 5 ILE C 1 1
2 2046 1 1 5 ILE CA C -11.715 -22.022 -8.270 1.00 . A A . 5 ILE CA 1 1
2 2047 1 1 5 ILE CB C -10.932 -20.926 -9.003 1.00 . A A . 5 ILE CB 1 1
2 2048 1 1 5 ILE CD1 C -9.841 -20.338 -11.193 1.00 . A A . 5 ILE CD1 1 1
2 2049 1 1 5 ILE CG1 C -10.409 -21.478 -10.338 1.00 . A A . 5 ILE CG1 1 1
2 2050 1 1 5 ILE CG2 C -9.740 -20.486 -8.148 1.00 . A A . 5 ILE CG2 1 1
2 2051 1 1 5 ILE H H -13.398 -21.903 -9.560 1.00 . A A . 5 ILE H 1 1
2 2052 1 1 5 ILE HA H -11.030 -22.818 -8.015 1.00 . A A . 5 ILE HA 1 1
2 2053 1 1 5 ILE HB H -11.582 -20.081 -9.184 1.00 . A A . 5 ILE HB 1 1
2 2054 1 1 5 ILE HD11 H -10.653 -19.790 -11.651 1.00 . A A . 5 ILE HD11 1 1
2 2055 1 1 5 ILE HD12 H -9.208 -20.750 -11.963 1.00 . A A . 5 ILE HD12 1 1
2 2056 1 1 5 ILE HD13 H -9.262 -19.671 -10.572 1.00 . A A . 5 ILE HD13 1 1
2 2057 1 1 5 ILE HG12 H -9.633 -22.203 -10.145 1.00 . A A . 5 ILE HG12 1 1
2 2058 1 1 5 ILE HG13 H -11.217 -21.953 -10.872 1.00 . A A . 5 ILE HG13 1 1
2 2059 1 1 5 ILE HG21 H -10.085 -20.159 -7.180 1.00 . A A . 5 ILE HG21 1 1
2 2060 1 1 5 ILE HG22 H -9.227 -19.671 -8.639 1.00 . A A . 5 ILE HG22 1 1
2 2061 1 1 5 ILE HG23 H -9.059 -21.315 -8.025 1.00 . A A . 5 ILE HG23 1 1
2 2062 1 1 5 ILE N N -12.771 -22.534 -9.149 1.00 . A A . 5 ILE N 1 1
2 2063 1 1 5 ILE O O -12.749 -20.272 -6.984 1.00 . A A . 5 ILE O 1 1
2 2064 1 1 6 PRO C C -12.382 -20.389 -4.170 1.00 . A A . 6 PRO C 1 1
2 2065 1 1 6 PRO CA C -12.993 -21.712 -4.631 1.00 . A A . 6 PRO CA 1 1
2 2066 1 1 6 PRO CB C -12.664 -22.846 -3.648 1.00 . A A . 6 PRO CB 1 1
2 2067 1 1 6 PRO CD C -11.957 -23.598 -5.811 1.00 . A A . 6 PRO CD 1 1
2 2068 1 1 6 PRO CG C -12.589 -24.063 -4.502 1.00 . A A . 6 PRO CG 1 1
2 2069 1 1 6 PRO HA H -14.063 -21.615 -4.721 1.00 . A A . 6 PRO HA 1 1
2 2070 1 1 6 PRO HB2 H -11.711 -22.664 -3.164 1.00 . A A . 6 PRO HB2 1 1
2 2071 1 1 6 PRO HB3 H -13.447 -22.952 -2.913 1.00 . A A . 6 PRO HB3 1 1
2 2072 1 1 6 PRO HD2 H -10.879 -23.655 -5.754 1.00 . A A . 6 PRO HD2 1 1
2 2073 1 1 6 PRO HD3 H -12.330 -24.178 -6.643 1.00 . A A . 6 PRO HD3 1 1
2 2074 1 1 6 PRO HG2 H -11.972 -24.816 -4.029 1.00 . A A . 6 PRO HG2 1 1
2 2075 1 1 6 PRO HG3 H -13.578 -24.452 -4.692 1.00 . A A . 6 PRO HG3 1 1
2 2076 1 1 6 PRO N N -12.406 -22.195 -5.922 1.00 . A A . 6 PRO N 1 1
2 2077 1 1 6 PRO O O -13.079 -19.530 -3.634 1.00 . A A . 6 PRO O 1 1
2 2078 1 1 7 PHE C C -10.975 -17.808 -4.724 1.00 . A A . 7 PHE C 1 1
2 2079 1 1 7 PHE CA C -10.411 -18.999 -3.971 1.00 . A A . 7 PHE CA 1 1
2 2080 1 1 7 PHE CB C -8.897 -19.107 -4.219 1.00 . A A . 7 PHE CB 1 1
2 2081 1 1 7 PHE CD1 C -8.273 -19.115 -1.777 1.00 . A A . 7 PHE CD1 1 1
2 2082 1 1 7 PHE CD2 C -7.554 -20.975 -3.159 1.00 . A A . 7 PHE CD2 1 1
2 2083 1 1 7 PHE CE1 C -7.656 -19.701 -0.667 1.00 . A A . 7 PHE CE1 1 1
2 2084 1 1 7 PHE CE2 C -6.937 -21.561 -2.048 1.00 . A A . 7 PHE CE2 1 1
2 2085 1 1 7 PHE CG C -8.221 -19.751 -3.024 1.00 . A A . 7 PHE CG 1 1
2 2086 1 1 7 PHE CZ C -6.986 -20.923 -0.802 1.00 . A A . 7 PHE CZ 1 1
2 2087 1 1 7 PHE H H -10.564 -20.943 -4.808 1.00 . A A . 7 PHE H 1 1
2 2088 1 1 7 PHE HA H -10.592 -18.847 -2.921 1.00 . A A . 7 PHE HA 1 1
2 2089 1 1 7 PHE HB2 H -8.726 -19.714 -5.098 1.00 . A A . 7 PHE HB2 1 1
2 2090 1 1 7 PHE HB3 H -8.480 -18.123 -4.385 1.00 . A A . 7 PHE HB3 1 1
2 2091 1 1 7 PHE HD1 H -8.794 -18.169 -1.673 1.00 . A A . 7 PHE HD1 1 1
2 2092 1 1 7 PHE HD2 H -7.515 -21.466 -4.121 1.00 . A A . 7 PHE HD2 1 1
2 2093 1 1 7 PHE HE1 H -7.694 -19.209 0.295 1.00 . A A . 7 PHE HE1 1 1
2 2094 1 1 7 PHE HE2 H -6.420 -22.503 -2.151 1.00 . A A . 7 PHE HE2 1 1
2 2095 1 1 7 PHE HZ H -6.509 -21.376 0.056 1.00 . A A . 7 PHE HZ 1 1
2 2096 1 1 7 PHE N N -11.080 -20.230 -4.378 1.00 . A A . 7 PHE N 1 1
2 2097 1 1 7 PHE O O -11.208 -16.747 -4.145 1.00 . A A . 7 PHE O 1 1
2 2098 1 1 8 ALA C C -13.122 -16.547 -6.243 1.00 . A A . 8 ALA C 1 1
2 2099 1 1 8 ALA CA C -11.767 -16.927 -6.811 1.00 . A A . 8 ALA CA 1 1
2 2100 1 1 8 ALA CB C -11.906 -17.396 -8.255 1.00 . A A . 8 ALA CB 1 1
2 2101 1 1 8 ALA H H -11.022 -18.859 -6.416 1.00 . A A . 8 ALA H 1 1
2 2102 1 1 8 ALA HA H -11.115 -16.065 -6.780 1.00 . A A . 8 ALA HA 1 1
2 2103 1 1 8 ALA HB1 H -12.739 -18.077 -8.334 1.00 . A A . 8 ALA HB1 1 1
2 2104 1 1 8 ALA HB2 H -10.996 -17.901 -8.548 1.00 . A A . 8 ALA HB2 1 1
2 2105 1 1 8 ALA HB3 H -12.070 -16.545 -8.897 1.00 . A A . 8 ALA HB3 1 1
2 2106 1 1 8 ALA N N -11.212 -17.991 -6.007 1.00 . A A . 8 ALA N 1 1
2 2107 1 1 8 ALA O O -13.473 -15.375 -6.169 1.00 . A A . 8 ALA O 1 1
2 2108 1 1 9 ARG C C -15.039 -16.545 -3.924 1.00 . A A . 9 ARG C 1 1
2 2109 1 1 9 ARG CA C -15.179 -17.302 -5.236 1.00 . A A . 9 ARG CA 1 1
2 2110 1 1 9 ARG CB C -15.893 -18.621 -4.947 1.00 . A A . 9 ARG CB 1 1
2 2111 1 1 9 ARG CD C -16.988 -18.711 -7.223 1.00 . A A . 9 ARG CD 1 1
2 2112 1 1 9 ARG CG C -16.059 -19.436 -6.236 1.00 . A A . 9 ARG CG 1 1
2 2113 1 1 9 ARG CZ C -16.778 -17.226 -9.133 1.00 . A A . 9 ARG CZ 1 1
2 2114 1 1 9 ARG H H -13.536 -18.465 -5.881 1.00 . A A . 9 ARG H 1 1
2 2115 1 1 9 ARG HA H -15.771 -16.718 -5.923 1.00 . A A . 9 ARG HA 1 1
2 2116 1 1 9 ARG HB2 H -15.321 -19.182 -4.235 1.00 . A A . 9 ARG HB2 1 1
2 2117 1 1 9 ARG HB3 H -16.867 -18.413 -4.530 1.00 . A A . 9 ARG HB3 1 1
2 2118 1 1 9 ARG HD2 H -17.548 -19.440 -7.792 1.00 . A A . 9 ARG HD2 1 1
2 2119 1 1 9 ARG HD3 H -17.678 -18.082 -6.680 1.00 . A A . 9 ARG HD3 1 1
2 2120 1 1 9 ARG HE H -15.228 -17.844 -8.027 1.00 . A A . 9 ARG HE 1 1
2 2121 1 1 9 ARG HG2 H -15.089 -19.573 -6.695 1.00 . A A . 9 ARG HG2 1 1
2 2122 1 1 9 ARG HG3 H -16.476 -20.402 -5.992 1.00 . A A . 9 ARG HG3 1 1
2 2123 1 1 9 ARG HH11 H -18.630 -17.828 -8.669 1.00 . A A . 9 ARG HH11 1 1
2 2124 1 1 9 ARG HH12 H -18.505 -16.778 -10.040 1.00 . A A . 9 ARG HH12 1 1
2 2125 1 1 9 ARG HH21 H -15.057 -16.475 -9.825 1.00 . A A . 9 ARG HH21 1 1
2 2126 1 1 9 ARG HH22 H -16.480 -16.011 -10.696 1.00 . A A . 9 ARG HH22 1 1
2 2127 1 1 9 ARG N N -13.872 -17.551 -5.816 1.00 . A A . 9 ARG N 1 1
2 2128 1 1 9 ARG NE N -16.202 -17.896 -8.140 1.00 . A A . 9 ARG NE 1 1
2 2129 1 1 9 ARG NH1 N -18.072 -17.281 -9.293 1.00 . A A . 9 ARG NH1 1 1
2 2130 1 1 9 ARG NH2 N -16.048 -16.515 -9.948 1.00 . A A . 9 ARG NH2 1 1
2 2131 1 1 9 ARG O O -15.808 -15.639 -3.641 1.00 . A A . 9 ARG O 1 1
2 2132 1 1 10 LEU C C -13.375 -14.859 -1.980 1.00 . A A . 10 LEU C 1 1
2 2133 1 1 10 LEU CA C -13.855 -16.293 -1.820 1.00 . A A . 10 LEU CA 1 1
2 2134 1 1 10 LEU CB C -12.810 -17.071 -1.031 1.00 . A A . 10 LEU CB 1 1
2 2135 1 1 10 LEU CD1 C -12.233 -19.301 -0.008 1.00 . A A . 10 LEU CD1 1 1
2 2136 1 1 10 LEU CD2 C -14.466 -18.261 0.502 1.00 . A A . 10 LEU CD2 1 1
2 2137 1 1 10 LEU CG C -13.370 -18.439 -0.578 1.00 . A A . 10 LEU CG 1 1
2 2138 1 1 10 LEU H H -13.472 -17.680 -3.377 1.00 . A A . 10 LEU H 1 1
2 2139 1 1 10 LEU HA H -14.780 -16.288 -1.280 1.00 . A A . 10 LEU HA 1 1
2 2140 1 1 10 LEU HB2 H -11.958 -17.227 -1.673 1.00 . A A . 10 LEU HB2 1 1
2 2141 1 1 10 LEU HB3 H -12.501 -16.494 -0.178 1.00 . A A . 10 LEU HB3 1 1
2 2142 1 1 10 LEU HD11 H -11.634 -19.691 -0.817 1.00 . A A . 10 LEU HD11 1 1
2 2143 1 1 10 LEU HD12 H -12.651 -20.125 0.553 1.00 . A A . 10 LEU HD12 1 1
2 2144 1 1 10 LEU HD13 H -11.613 -18.704 0.644 1.00 . A A . 10 LEU HD13 1 1
2 2145 1 1 10 LEU HD21 H -14.509 -19.143 1.126 1.00 . A A . 10 LEU HD21 1 1
2 2146 1 1 10 LEU HD22 H -15.425 -18.125 0.026 1.00 . A A . 10 LEU HD22 1 1
2 2147 1 1 10 LEU HD23 H -14.244 -17.402 1.118 1.00 . A A . 10 LEU HD23 1 1
2 2148 1 1 10 LEU HG H -13.796 -18.943 -1.436 1.00 . A A . 10 LEU HG 1 1
2 2149 1 1 10 LEU N N -14.059 -16.938 -3.112 1.00 . A A . 10 LEU N 1 1
2 2150 1 1 10 LEU O O -13.843 -13.953 -1.293 1.00 . A A . 10 LEU O 1 1
2 2151 1 1 11 VAL C C -13.016 -12.484 -3.692 1.00 . A A . 11 VAL C 1 1
2 2152 1 1 11 VAL CA C -11.899 -13.345 -3.136 1.00 . A A . 11 VAL CA 1 1
2 2153 1 1 11 VAL CB C -10.723 -13.412 -4.125 1.00 . A A . 11 VAL CB 1 1
2 2154 1 1 11 VAL CG1 C -10.237 -12.000 -4.470 1.00 . A A . 11 VAL CG1 1 1
2 2155 1 1 11 VAL CG2 C -9.561 -14.199 -3.504 1.00 . A A . 11 VAL CG2 1 1
2 2156 1 1 11 VAL H H -12.117 -15.430 -3.401 1.00 . A A . 11 VAL H 1 1
2 2157 1 1 11 VAL HA H -11.561 -12.923 -2.200 1.00 . A A . 11 VAL HA 1 1
2 2158 1 1 11 VAL HB H -11.045 -13.904 -5.031 1.00 . A A . 11 VAL HB 1 1
2 2159 1 1 11 VAL HG11 H -11.047 -11.419 -4.876 1.00 . A A . 11 VAL HG11 1 1
2 2160 1 1 11 VAL HG12 H -9.444 -12.065 -5.196 1.00 . A A . 11 VAL HG12 1 1
2 2161 1 1 11 VAL HG13 H -9.865 -11.522 -3.576 1.00 . A A . 11 VAL HG13 1 1
2 2162 1 1 11 VAL HG21 H -9.048 -13.580 -2.781 1.00 . A A . 11 VAL HG21 1 1
2 2163 1 1 11 VAL HG22 H -8.869 -14.488 -4.281 1.00 . A A . 11 VAL HG22 1 1
2 2164 1 1 11 VAL HG23 H -9.939 -15.084 -3.017 1.00 . A A . 11 VAL HG23 1 1
2 2165 1 1 11 VAL N N -12.440 -14.670 -2.892 1.00 . A A . 11 VAL N 1 1
2 2166 1 1 11 VAL O O -13.219 -11.348 -3.265 1.00 . A A . 11 VAL O 1 1
2 2167 1 1 12 LYS C C -15.916 -12.054 -4.167 1.00 . A A . 12 LYS C 1 1
2 2168 1 1 12 LYS CA C -14.877 -12.353 -5.225 1.00 . A A . 12 LYS CA 1 1
2 2169 1 1 12 LYS CB C -15.499 -13.184 -6.349 1.00 . A A . 12 LYS CB 1 1
2 2170 1 1 12 LYS CD C -15.051 -14.156 -8.612 1.00 . A A . 12 LYS CD 1 1
2 2171 1 1 12 LYS CE C -16.378 -13.701 -9.239 1.00 . A A . 12 LYS CE 1 1
2 2172 1 1 12 LYS CG C -14.581 -13.142 -7.569 1.00 . A A . 12 LYS CG 1 1
2 2173 1 1 12 LYS H H -13.561 -13.977 -4.918 1.00 . A A . 12 LYS H 1 1
2 2174 1 1 12 LYS HA H -14.527 -11.417 -5.636 1.00 . A A . 12 LYS HA 1 1
2 2175 1 1 12 LYS HB2 H -15.614 -14.206 -6.017 1.00 . A A . 12 LYS HB2 1 1
2 2176 1 1 12 LYS HB3 H -16.464 -12.780 -6.609 1.00 . A A . 12 LYS HB3 1 1
2 2177 1 1 12 LYS HD2 H -14.302 -14.248 -9.385 1.00 . A A . 12 LYS HD2 1 1
2 2178 1 1 12 LYS HD3 H -15.187 -15.109 -8.135 1.00 . A A . 12 LYS HD3 1 1
2 2179 1 1 12 LYS HE2 H -16.378 -12.626 -9.373 1.00 . A A . 12 LYS HE2 1 1
2 2180 1 1 12 LYS HE3 H -16.504 -14.175 -10.200 1.00 . A A . 12 LYS HE3 1 1
2 2181 1 1 12 LYS HG2 H -14.600 -12.152 -7.990 1.00 . A A . 12 LYS HG2 1 1
2 2182 1 1 12 LYS HG3 H -13.578 -13.381 -7.265 1.00 . A A . 12 LYS HG3 1 1
2 2183 1 1 12 LYS HZ1 H -17.127 -14.437 -7.443 1.00 . A A . 12 LYS HZ1 1 1
2 2184 1 1 12 LYS HZ2 H -18.064 -14.840 -8.802 1.00 . A A . 12 LYS HZ2 1 1
2 2185 1 1 12 LYS HZ3 H -18.111 -13.263 -8.171 1.00 . A A . 12 LYS HZ3 1 1
2 2186 1 1 12 LYS N N -13.758 -13.056 -4.634 1.00 . A A . 12 LYS N 1 1
2 2187 1 1 12 LYS NZ N -17.505 -14.090 -8.346 1.00 . A A . 12 LYS NZ 1 1
2 2188 1 1 12 LYS O O -16.531 -11.000 -4.184 1.00 . A A . 12 LYS O 1 1
2 2189 1 1 13 GLU C C -16.735 -11.606 -1.305 1.00 . A A . 13 GLU C 1 1
2 2190 1 1 13 GLU CA C -17.117 -12.776 -2.209 1.00 . A A . 13 GLU CA 1 1
2 2191 1 1 13 GLU CB C -17.266 -14.061 -1.406 1.00 . A A . 13 GLU CB 1 1
2 2192 1 1 13 GLU CD C -19.589 -14.924 -1.887 1.00 . A A . 13 GLU CD 1 1
2 2193 1 1 13 GLU CG C -18.104 -15.070 -2.214 1.00 . A A . 13 GLU CG 1 1
2 2194 1 1 13 GLU H H -15.611 -13.840 -3.276 1.00 . A A . 13 GLU H 1 1
2 2195 1 1 13 GLU HA H -18.064 -12.552 -2.676 1.00 . A A . 13 GLU HA 1 1
2 2196 1 1 13 GLU HB2 H -16.284 -14.474 -1.220 1.00 . A A . 13 GLU HB2 1 1
2 2197 1 1 13 GLU HB3 H -17.752 -13.850 -0.466 1.00 . A A . 13 GLU HB3 1 1
2 2198 1 1 13 GLU HG2 H -17.963 -14.904 -3.275 1.00 . A A . 13 GLU HG2 1 1
2 2199 1 1 13 GLU HG3 H -17.780 -16.055 -1.976 1.00 . A A . 13 GLU HG3 1 1
2 2200 1 1 13 GLU N N -16.125 -12.991 -3.252 1.00 . A A . 13 GLU N 1 1
2 2201 1 1 13 GLU O O -17.569 -10.755 -1.008 1.00 . A A . 13 GLU O 1 1
2 2202 1 1 13 GLU OE1 O -19.999 -15.419 -0.848 1.00 . A A . 13 GLU OE1 1 1
2 2203 1 1 13 GLU OE2 O -20.293 -14.319 -2.679 1.00 . A A . 13 GLU OE2 1 1
2 2204 1 1 14 VAL C C -15.137 -9.134 -0.818 1.00 . A A . 14 VAL C 1 1
2 2205 1 1 14 VAL CA C -15.025 -10.440 -0.051 1.00 . A A . 14 VAL CA 1 1
2 2206 1 1 14 VAL CB C -13.568 -10.657 0.374 1.00 . A A . 14 VAL CB 1 1
2 2207 1 1 14 VAL CG1 C -13.019 -9.390 1.040 1.00 . A A . 14 VAL CG1 1 1
2 2208 1 1 14 VAL CG2 C -13.513 -11.796 1.380 1.00 . A A . 14 VAL CG2 1 1
2 2209 1 1 14 VAL H H -14.837 -12.234 -1.173 1.00 . A A . 14 VAL H 1 1
2 2210 1 1 14 VAL HA H -15.646 -10.388 0.830 1.00 . A A . 14 VAL HA 1 1
2 2211 1 1 14 VAL HB H -12.968 -10.904 -0.490 1.00 . A A . 14 VAL HB 1 1
2 2212 1 1 14 VAL HG11 H -13.739 -9.032 1.756 1.00 . A A . 14 VAL HG11 1 1
2 2213 1 1 14 VAL HG12 H -12.841 -8.629 0.289 1.00 . A A . 14 VAL HG12 1 1
2 2214 1 1 14 VAL HG13 H -12.091 -9.616 1.543 1.00 . A A . 14 VAL HG13 1 1
2 2215 1 1 14 VAL HG21 H -13.893 -12.697 0.925 1.00 . A A . 14 VAL HG21 1 1
2 2216 1 1 14 VAL HG22 H -14.119 -11.539 2.237 1.00 . A A . 14 VAL HG22 1 1
2 2217 1 1 14 VAL HG23 H -12.492 -11.949 1.693 1.00 . A A . 14 VAL HG23 1 1
2 2218 1 1 14 VAL N N -15.474 -11.545 -0.893 1.00 . A A . 14 VAL N 1 1
2 2219 1 1 14 VAL O O -15.628 -8.120 -0.309 1.00 . A A . 14 VAL O 1 1
2 2220 1 1 15 THR C C -16.108 -7.584 -3.153 1.00 . A A . 15 THR C 1 1
2 2221 1 1 15 THR CA C -14.671 -8.011 -2.888 1.00 . A A . 15 THR CA 1 1
2 2222 1 1 15 THR CB C -13.965 -8.318 -4.211 1.00 . A A . 15 THR CB 1 1
2 2223 1 1 15 THR CG2 C -13.872 -7.047 -5.057 1.00 . A A . 15 THR CG2 1 1
2 2224 1 1 15 THR H H -14.272 -10.008 -2.385 1.00 . A A . 15 THR H 1 1
2 2225 1 1 15 THR HA H -14.151 -7.215 -2.376 1.00 . A A . 15 THR HA 1 1
2 2226 1 1 15 THR HB H -14.520 -9.068 -4.751 1.00 . A A . 15 THR HB 1 1
2 2227 1 1 15 THR HG1 H -12.694 -9.390 -3.203 1.00 . A A . 15 THR HG1 1 1
2 2228 1 1 15 THR HG21 H -13.492 -6.240 -4.453 1.00 . A A . 15 THR HG21 1 1
2 2229 1 1 15 THR HG22 H -14.852 -6.791 -5.431 1.00 . A A . 15 THR HG22 1 1
2 2230 1 1 15 THR HG23 H -13.201 -7.216 -5.886 1.00 . A A . 15 THR HG23 1 1
2 2231 1 1 15 THR N N -14.657 -9.175 -2.044 1.00 . A A . 15 THR N 1 1
2 2232 1 1 15 THR O O -16.404 -6.400 -3.200 1.00 . A A . 15 THR O 1 1
2 2233 1 1 15 THR OG1 O -12.651 -8.784 -3.947 1.00 . A A . 15 THR OG1 1 1
2 2234 1 1 16 ASP C C -19.032 -7.499 -2.460 1.00 . A A . 16 ASP C 1 1
2 2235 1 1 16 ASP CA C -18.397 -8.268 -3.617 1.00 . A A . 16 ASP CA 1 1
2 2236 1 1 16 ASP CB C -19.173 -9.563 -3.862 1.00 . A A . 16 ASP CB 1 1
2 2237 1 1 16 ASP CG C -18.778 -10.164 -5.207 1.00 . A A . 16 ASP CG 1 1
2 2238 1 1 16 ASP H H -16.703 -9.495 -3.304 1.00 . A A . 16 ASP H 1 1
2 2239 1 1 16 ASP HA H -18.452 -7.664 -4.507 1.00 . A A . 16 ASP HA 1 1
2 2240 1 1 16 ASP HB2 H -18.954 -10.267 -3.075 1.00 . A A . 16 ASP HB2 1 1
2 2241 1 1 16 ASP HB3 H -20.229 -9.347 -3.867 1.00 . A A . 16 ASP HB3 1 1
2 2242 1 1 16 ASP N N -16.996 -8.561 -3.342 1.00 . A A . 16 ASP N 1 1
2 2243 1 1 16 ASP O O -19.825 -6.582 -2.676 1.00 . A A . 16 ASP O 1 1
2 2244 1 1 16 ASP OD1 O -18.144 -9.469 -5.984 1.00 . A A . 16 ASP OD1 1 1
2 2245 1 1 16 ASP OD2 O -19.116 -11.313 -5.442 1.00 . A A . 16 ASP OD2 1 1
2 2246 1 1 17 GLU C C -18.808 -5.737 -0.110 1.00 . A A . 17 GLU C 1 1
2 2247 1 1 17 GLU CA C -19.203 -7.195 -0.062 1.00 . A A . 17 GLU CA 1 1
2 2248 1 1 17 GLU CB C -18.630 -7.850 1.189 1.00 . A A . 17 GLU CB 1 1
2 2249 1 1 17 GLU CD C -20.646 -9.211 1.789 1.00 . A A . 17 GLU CD 1 1
2 2250 1 1 17 GLU CG C -19.196 -9.264 1.316 1.00 . A A . 17 GLU CG 1 1
2 2251 1 1 17 GLU H H -18.036 -8.588 -1.111 1.00 . A A . 17 GLU H 1 1
2 2252 1 1 17 GLU HA H -20.281 -7.280 -0.052 1.00 . A A . 17 GLU HA 1 1
2 2253 1 1 17 GLU HB2 H -17.551 -7.896 1.113 1.00 . A A . 17 GLU HB2 1 1
2 2254 1 1 17 GLU HB3 H -18.906 -7.272 2.060 1.00 . A A . 17 GLU HB3 1 1
2 2255 1 1 17 GLU HG2 H -19.156 -9.751 0.354 1.00 . A A . 17 GLU HG2 1 1
2 2256 1 1 17 GLU HG3 H -18.605 -9.820 2.017 1.00 . A A . 17 GLU HG3 1 1
2 2257 1 1 17 GLU N N -18.673 -7.865 -1.233 1.00 . A A . 17 GLU N 1 1
2 2258 1 1 17 GLU O O -19.605 -4.851 0.195 1.00 . A A . 17 GLU O 1 1
2 2259 1 1 17 GLU OE1 O -21.087 -8.140 2.167 1.00 . A A . 17 GLU OE1 1 1
2 2260 1 1 17 GLU OE2 O -21.292 -10.246 1.762 1.00 . A A . 17 GLU OE2 1 1
2 2261 1 1 18 PHE C C -17.786 -3.484 -1.858 1.00 . A A . 18 PHE C 1 1
2 2262 1 1 18 PHE CA C -17.107 -4.125 -0.653 1.00 . A A . 18 PHE CA 1 1
2 2263 1 1 18 PHE CB C -15.596 -4.101 -0.865 1.00 . A A . 18 PHE CB 1 1
2 2264 1 1 18 PHE CD1 C -15.417 -5.384 1.344 1.00 . A A . 18 PHE CD1 1 1
2 2265 1 1 18 PHE CD2 C -13.537 -5.296 -0.189 1.00 . A A . 18 PHE CD2 1 1
2 2266 1 1 18 PHE CE1 C -14.658 -6.160 2.215 1.00 . A A . 18 PHE CE1 1 1
2 2267 1 1 18 PHE CE2 C -12.791 -6.066 0.685 1.00 . A A . 18 PHE CE2 1 1
2 2268 1 1 18 PHE CG C -14.848 -4.946 0.131 1.00 . A A . 18 PHE CG 1 1
2 2269 1 1 18 PHE CZ C -13.348 -6.494 1.883 1.00 . A A . 18 PHE CZ 1 1
2 2270 1 1 18 PHE H H -16.988 -6.235 -0.783 1.00 . A A . 18 PHE H 1 1
2 2271 1 1 18 PHE HA H -17.364 -3.570 0.231 1.00 . A A . 18 PHE HA 1 1
2 2272 1 1 18 PHE HB2 H -15.378 -4.479 -1.844 1.00 . A A . 18 PHE HB2 1 1
2 2273 1 1 18 PHE HB3 H -15.243 -3.087 -0.792 1.00 . A A . 18 PHE HB3 1 1
2 2274 1 1 18 PHE HD1 H -16.426 -5.140 1.606 1.00 . A A . 18 PHE HD1 1 1
2 2275 1 1 18 PHE HD2 H -13.101 -4.960 -1.118 1.00 . A A . 18 PHE HD2 1 1
2 2276 1 1 18 PHE HE1 H -15.082 -6.497 3.149 1.00 . A A . 18 PHE HE1 1 1
2 2277 1 1 18 PHE HE2 H -11.782 -6.338 0.432 1.00 . A A . 18 PHE HE2 1 1
2 2278 1 1 18 PHE HZ H -12.768 -7.084 2.547 1.00 . A A . 18 PHE HZ 1 1
2 2279 1 1 18 PHE N N -17.577 -5.490 -0.530 1.00 . A A . 18 PHE N 1 1
2 2280 1 1 18 PHE O O -18.220 -2.333 -1.816 1.00 . A A . 18 PHE O 1 1
2 2281 1 1 19 THR C C -19.997 -3.983 -4.074 1.00 . A A . 19 THR C 1 1
2 2282 1 1 19 THR CA C -18.495 -3.828 -4.169 1.00 . A A . 19 THR CA 1 1
2 2283 1 1 19 THR CB C -17.955 -4.629 -5.366 1.00 . A A . 19 THR CB 1 1
2 2284 1 1 19 THR CG2 C -18.135 -3.819 -6.654 1.00 . A A . 19 THR CG2 1 1
2 2285 1 1 19 THR H H -17.508 -5.163 -2.884 1.00 . A A . 19 THR H 1 1
2 2286 1 1 19 THR HA H -18.276 -2.784 -4.315 1.00 . A A . 19 THR HA 1 1
2 2287 1 1 19 THR HB H -18.494 -5.557 -5.456 1.00 . A A . 19 THR HB 1 1
2 2288 1 1 19 THR HG1 H -16.073 -4.182 -5.556 1.00 . A A . 19 THR HG1 1 1
2 2289 1 1 19 THR HG21 H -17.725 -4.369 -7.486 1.00 . A A . 19 THR HG21 1 1
2 2290 1 1 19 THR HG22 H -17.624 -2.872 -6.560 1.00 . A A . 19 THR HG22 1 1
2 2291 1 1 19 THR HG23 H -19.185 -3.641 -6.821 1.00 . A A . 19 THR HG23 1 1
2 2292 1 1 19 THR N N -17.872 -4.266 -2.930 1.00 . A A . 19 THR N 1 1
2 2293 1 1 19 THR O O -20.707 -3.885 -5.073 1.00 . A A . 19 THR O 1 1
2 2294 1 1 19 THR OG1 O -16.577 -4.903 -5.170 1.00 . A A . 19 THR OG1 1 1
2 2295 1 1 20 THR C C -22.666 -3.286 -3.407 1.00 . A A . 20 THR C 1 1
2 2296 1 1 20 THR CA C -21.919 -4.370 -2.637 1.00 . A A . 20 THR CA 1 1
2 2297 1 1 20 THR CB C -22.238 -4.282 -1.143 1.00 . A A . 20 THR CB 1 1
2 2298 1 1 20 THR CG2 C -21.706 -2.964 -0.580 1.00 . A A . 20 THR CG2 1 1
2 2299 1 1 20 THR H H -19.868 -4.283 -2.102 1.00 . A A . 20 THR H 1 1
2 2300 1 1 20 THR HA H -22.227 -5.336 -3.007 1.00 . A A . 20 THR HA 1 1
2 2301 1 1 20 THR HB H -21.769 -5.106 -0.628 1.00 . A A . 20 THR HB 1 1
2 2302 1 1 20 THR HG1 H -23.872 -5.254 -0.735 1.00 . A A . 20 THR HG1 1 1
2 2303 1 1 20 THR HG21 H -22.196 -2.137 -1.072 1.00 . A A . 20 THR HG21 1 1
2 2304 1 1 20 THR HG22 H -20.640 -2.903 -0.751 1.00 . A A . 20 THR HG22 1 1
2 2305 1 1 20 THR HG23 H -21.902 -2.919 0.481 1.00 . A A . 20 THR HG23 1 1
2 2306 1 1 20 THR N N -20.483 -4.220 -2.858 1.00 . A A . 20 THR N 1 1
2 2307 1 1 20 THR O O -23.865 -3.397 -3.666 1.00 . A A . 20 THR O 1 1
2 2308 1 1 20 THR OG1 O -23.646 -4.347 -0.956 1.00 . A A . 20 THR OG1 1 1
2 2309 1 1 21 LYS C C -22.792 -1.735 -6.011 1.00 . A A . 21 LYS C 1 1
2 2310 1 1 21 LYS CA C -22.455 -1.197 -4.636 1.00 . A A . 21 LYS CA 1 1
2 2311 1 1 21 LYS CB C -21.434 -0.073 -4.791 1.00 . A A . 21 LYS CB 1 1
2 2312 1 1 21 LYS CD C -20.216 1.746 -3.605 1.00 . A A . 21 LYS CD 1 1
2 2313 1 1 21 LYS CE C -20.076 2.493 -2.280 1.00 . A A . 21 LYS CE 1 1
2 2314 1 1 21 LYS CG C -21.234 0.617 -3.446 1.00 . A A . 21 LYS CG 1 1
2 2315 1 1 21 LYS H H -20.959 -2.269 -3.623 1.00 . A A . 21 LYS H 1 1
2 2316 1 1 21 LYS HA H -23.344 -0.804 -4.175 1.00 . A A . 21 LYS HA 1 1
2 2317 1 1 21 LYS HB2 H -20.499 -0.487 -5.136 1.00 . A A . 21 LYS HB2 1 1
2 2318 1 1 21 LYS HB3 H -21.796 0.644 -5.512 1.00 . A A . 21 LYS HB3 1 1
2 2319 1 1 21 LYS HD2 H -19.259 1.331 -3.889 1.00 . A A . 21 LYS HD2 1 1
2 2320 1 1 21 LYS HD3 H -20.556 2.428 -4.367 1.00 . A A . 21 LYS HD3 1 1
2 2321 1 1 21 LYS HE2 H -19.393 3.322 -2.404 1.00 . A A . 21 LYS HE2 1 1
2 2322 1 1 21 LYS HE3 H -21.041 2.865 -1.973 1.00 . A A . 21 LYS HE3 1 1
2 2323 1 1 21 LYS HG2 H -22.177 1.025 -3.111 1.00 . A A . 21 LYS HG2 1 1
2 2324 1 1 21 LYS HG3 H -20.870 -0.097 -2.726 1.00 . A A . 21 LYS HG3 1 1
2 2325 1 1 21 LYS HZ1 H -20.263 0.841 -1.027 1.00 . A A . 21 LYS HZ1 1 1
2 2326 1 1 21 LYS HZ2 H -19.328 2.101 -0.375 1.00 . A A . 21 LYS HZ2 1 1
2 2327 1 1 21 LYS HZ3 H -18.686 1.103 -1.592 1.00 . A A . 21 LYS HZ3 1 1
2 2328 1 1 21 LYS N N -21.914 -2.270 -3.828 1.00 . A A . 21 LYS N 1 1
2 2329 1 1 21 LYS NZ N -19.548 1.565 -1.240 1.00 . A A . 21 LYS NZ 1 1
2 2330 1 1 21 LYS O O -22.804 -0.997 -6.982 1.00 . A A . 21 LYS O 1 1
2 2331 1 1 22 ASP C C -24.783 -3.185 -7.768 1.00 . A A . 22 ASP C 1 1
2 2332 1 1 22 ASP CA C -23.383 -3.618 -7.382 1.00 . A A . 22 ASP CA 1 1
2 2333 1 1 22 ASP CB C -23.318 -5.142 -7.313 1.00 . A A . 22 ASP CB 1 1
2 2334 1 1 22 ASP CG C -21.928 -5.588 -6.873 1.00 . A A . 22 ASP CG 1 1
2 2335 1 1 22 ASP H H -23.025 -3.592 -5.311 1.00 . A A . 22 ASP H 1 1
2 2336 1 1 22 ASP HA H -22.684 -3.267 -8.119 1.00 . A A . 22 ASP HA 1 1
2 2337 1 1 22 ASP HB2 H -24.051 -5.499 -6.606 1.00 . A A . 22 ASP HB2 1 1
2 2338 1 1 22 ASP HB3 H -23.533 -5.551 -8.287 1.00 . A A . 22 ASP HB3 1 1
2 2339 1 1 22 ASP N N -23.052 -3.031 -6.103 1.00 . A A . 22 ASP N 1 1
2 2340 1 1 22 ASP O O -25.597 -3.990 -8.224 1.00 . A A . 22 ASP O 1 1
2 2341 1 1 22 ASP OD1 O -20.963 -5.082 -7.423 1.00 . A A . 22 ASP OD1 1 1
2 2342 1 1 22 ASP OD2 O -21.847 -6.430 -5.994 1.00 . A A . 22 ASP OD2 1 1
2 2343 1 1 23 GLN C C -26.772 -1.797 -9.270 1.00 . A A . 23 GLN C 1 1
2 2344 1 1 23 GLN CA C -26.378 -1.362 -7.873 1.00 . A A . 23 GLN CA 1 1
2 2345 1 1 23 GLN CB C -26.413 0.192 -7.781 1.00 . A A . 23 GLN CB 1 1
2 2346 1 1 23 GLN CD C -24.019 0.848 -8.273 1.00 . A A . 23 GLN CD 1 1
2 2347 1 1 23 GLN CG C -25.108 0.754 -7.206 1.00 . A A . 23 GLN CG 1 1
2 2348 1 1 23 GLN H H -24.377 -1.326 -7.183 1.00 . A A . 23 GLN H 1 1
2 2349 1 1 23 GLN HA H -27.083 -1.770 -7.172 1.00 . A A . 23 GLN HA 1 1
2 2350 1 1 23 GLN HB2 H -26.579 0.630 -8.756 1.00 . A A . 23 GLN HB2 1 1
2 2351 1 1 23 GLN HB3 H -27.227 0.487 -7.136 1.00 . A A . 23 GLN HB3 1 1
2 2352 1 1 23 GLN HE21 H -22.588 1.337 -6.970 1.00 . A A . 23 GLN HE21 1 1
2 2353 1 1 23 GLN HE22 H -22.076 1.213 -8.579 1.00 . A A . 23 GLN HE22 1 1
2 2354 1 1 23 GLN HG2 H -25.307 1.735 -6.847 1.00 . A A . 23 GLN HG2 1 1
2 2355 1 1 23 GLN HG3 H -24.769 0.144 -6.386 1.00 . A A . 23 GLN HG3 1 1
2 2356 1 1 23 GLN N N -25.062 -1.901 -7.562 1.00 . A A . 23 GLN N 1 1
2 2357 1 1 23 GLN NE2 N -22.792 1.162 -7.913 1.00 . A A . 23 GLN NE2 1 1
2 2358 1 1 23 GLN O O -27.832 -2.385 -9.483 1.00 . A A . 23 GLN O 1 1
2 2359 1 1 23 GLN OE1 O -24.288 0.648 -9.456 1.00 . A A . 23 GLN OE1 1 1
2 2360 1 1 24 ASP C C -24.867 -2.352 -12.277 1.00 . A A . 24 ASP C 1 1
2 2361 1 1 24 ASP CA C -26.140 -1.852 -11.612 1.00 . A A . 24 ASP CA 1 1
2 2362 1 1 24 ASP CB C -26.656 -0.625 -12.361 1.00 . A A . 24 ASP CB 1 1
2 2363 1 1 24 ASP CG C -28.096 -0.328 -11.956 1.00 . A A . 24 ASP CG 1 1
2 2364 1 1 24 ASP H H -25.066 -1.021 -9.961 1.00 . A A . 24 ASP H 1 1
2 2365 1 1 24 ASP HA H -26.883 -2.631 -11.665 1.00 . A A . 24 ASP HA 1 1
2 2366 1 1 24 ASP HB2 H -26.032 0.224 -12.122 1.00 . A A . 24 ASP HB2 1 1
2 2367 1 1 24 ASP HB3 H -26.613 -0.810 -13.420 1.00 . A A . 24 ASP HB3 1 1
2 2368 1 1 24 ASP N N -25.898 -1.496 -10.215 1.00 . A A . 24 ASP N 1 1
2 2369 1 1 24 ASP O O -24.843 -2.595 -13.481 1.00 . A A . 24 ASP O 1 1
2 2370 1 1 24 ASP OD1 O -28.701 -1.177 -11.322 1.00 . A A . 24 ASP OD1 1 1
2 2371 1 1 24 ASP OD2 O -28.574 0.745 -12.286 1.00 . A A . 24 ASP OD2 1 1
2 2372 1 1 25 LEU C C -22.617 -4.325 -12.628 1.00 . A A . 25 LEU C 1 1
2 2373 1 1 25 LEU CA C -22.529 -2.939 -12.033 1.00 . A A . 25 LEU CA 1 1
2 2374 1 1 25 LEU CB C -21.440 -2.933 -10.965 1.00 . A A . 25 LEU CB 1 1
2 2375 1 1 25 LEU CD1 C -22.064 -0.577 -10.418 1.00 . A A . 25 LEU CD1 1 1
2 2376 1 1 25 LEU CD2 C -19.910 -1.524 -9.598 1.00 . A A . 25 LEU CD2 1 1
2 2377 1 1 25 LEU CG C -20.908 -1.519 -10.755 1.00 . A A . 25 LEU CG 1 1
2 2378 1 1 25 LEU H H -23.893 -2.275 -10.533 1.00 . A A . 25 LEU H 1 1
2 2379 1 1 25 LEU HA H -22.234 -2.271 -12.817 1.00 . A A . 25 LEU HA 1 1
2 2380 1 1 25 LEU HB2 H -21.836 -3.312 -10.054 1.00 . A A . 25 LEU HB2 1 1
2 2381 1 1 25 LEU HB3 H -20.627 -3.559 -11.285 1.00 . A A . 25 LEU HB3 1 1
2 2382 1 1 25 LEU HD11 H -22.683 -1.028 -9.655 1.00 . A A . 25 LEU HD11 1 1
2 2383 1 1 25 LEU HD12 H -22.653 -0.394 -11.304 1.00 . A A . 25 LEU HD12 1 1
2 2384 1 1 25 LEU HD13 H -21.667 0.356 -10.055 1.00 . A A . 25 LEU HD13 1 1
2 2385 1 1 25 LEU HD21 H -20.305 -2.106 -8.778 1.00 . A A . 25 LEU HD21 1 1
2 2386 1 1 25 LEU HD22 H -19.742 -0.513 -9.267 1.00 . A A . 25 LEU HD22 1 1
2 2387 1 1 25 LEU HD23 H -18.978 -1.953 -9.928 1.00 . A A . 25 LEU HD23 1 1
2 2388 1 1 25 LEU HG H -20.415 -1.189 -11.660 1.00 . A A . 25 LEU HG 1 1
2 2389 1 1 25 LEU N N -23.812 -2.491 -11.489 1.00 . A A . 25 LEU N 1 1
2 2390 1 1 25 LEU O O -23.585 -5.062 -12.435 1.00 . A A . 25 LEU O 1 1
2 2391 1 1 26 ARG C C -20.006 -6.435 -13.938 1.00 . A A . 26 ARG C 1 1
2 2392 1 1 26 ARG CA C -21.444 -5.938 -14.020 1.00 . A A . 26 ARG CA 1 1
2 2393 1 1 26 ARG CB C -21.848 -5.801 -15.477 1.00 . A A . 26 ARG CB 1 1
2 2394 1 1 26 ARG CD C -22.355 -7.063 -17.555 1.00 . A A . 26 ARG CD 1 1
2 2395 1 1 26 ARG CG C -21.904 -7.188 -16.105 1.00 . A A . 26 ARG CG 1 1
2 2396 1 1 26 ARG CZ C -24.290 -6.259 -18.779 1.00 . A A . 26 ARG CZ 1 1
2 2397 1 1 26 ARG H H -20.838 -3.994 -13.450 1.00 . A A . 26 ARG H 1 1
2 2398 1 1 26 ARG HA H -22.091 -6.657 -13.549 1.00 . A A . 26 ARG HA 1 1
2 2399 1 1 26 ARG HB2 H -22.819 -5.332 -15.538 1.00 . A A . 26 ARG HB2 1 1
2 2400 1 1 26 ARG HB3 H -21.118 -5.199 -15.995 1.00 . A A . 26 ARG HB3 1 1
2 2401 1 1 26 ARG HD2 H -21.700 -6.378 -18.075 1.00 . A A . 26 ARG HD2 1 1
2 2402 1 1 26 ARG HD3 H -22.304 -8.032 -18.021 1.00 . A A . 26 ARG HD3 1 1
2 2403 1 1 26 ARG HE H -24.232 -6.447 -16.788 1.00 . A A . 26 ARG HE 1 1
2 2404 1 1 26 ARG HG2 H -20.929 -7.648 -16.058 1.00 . A A . 26 ARG HG2 1 1
2 2405 1 1 26 ARG HG3 H -22.613 -7.797 -15.563 1.00 . A A . 26 ARG HG3 1 1
2 2406 1 1 26 ARG HH11 H -22.683 -6.749 -19.868 1.00 . A A . 26 ARG HH11 1 1
2 2407 1 1 26 ARG HH12 H -24.050 -6.180 -20.766 1.00 . A A . 26 ARG HH12 1 1
2 2408 1 1 26 ARG HH21 H -26.028 -5.699 -17.957 1.00 . A A . 26 ARG HH21 1 1
2 2409 1 1 26 ARG HH22 H -25.946 -5.585 -19.683 1.00 . A A . 26 ARG HH22 1 1
2 2410 1 1 26 ARG N N -21.564 -4.651 -13.359 1.00 . A A . 26 ARG N 1 1
2 2411 1 1 26 ARG NE N -23.723 -6.562 -17.617 1.00 . A A . 26 ARG NE 1 1
2 2412 1 1 26 ARG NH1 N -23.623 -6.407 -19.890 1.00 . A A . 26 ARG NH1 1 1
2 2413 1 1 26 ARG NH2 N -25.517 -5.813 -18.808 1.00 . A A . 26 ARG NH2 1 1
2 2414 1 1 26 ARG O O -19.063 -5.679 -14.156 1.00 . A A . 26 ARG O 1 1
2 2415 1 1 27 TRP C C -18.110 -9.067 -14.756 1.00 . A A . 27 TRP C 1 1
2 2416 1 1 27 TRP CA C -18.496 -8.290 -13.504 1.00 . A A . 27 TRP CA 1 1
2 2417 1 1 27 TRP CB C -18.418 -9.243 -12.299 1.00 . A A . 27 TRP CB 1 1
2 2418 1 1 27 TRP CD1 C -19.037 -7.522 -10.556 1.00 . A A . 27 TRP CD1 1 1
2 2419 1 1 27 TRP CD2 C -17.164 -8.645 -10.058 1.00 . A A . 27 TRP CD2 1 1
2 2420 1 1 27 TRP CE2 C -17.391 -7.754 -8.987 1.00 . A A . 27 TRP CE2 1 1
2 2421 1 1 27 TRP CE3 C -16.039 -9.477 -10.007 1.00 . A A . 27 TRP CE3 1 1
2 2422 1 1 27 TRP CG C -18.226 -8.488 -11.028 1.00 . A A . 27 TRP CG 1 1
2 2423 1 1 27 TRP CH2 C -15.409 -8.532 -7.859 1.00 . A A . 27 TRP CH2 1 1
2 2424 1 1 27 TRP CZ2 C -16.528 -7.694 -7.894 1.00 . A A . 27 TRP CZ2 1 1
2 2425 1 1 27 TRP CZ3 C -15.164 -9.418 -8.914 1.00 . A A . 27 TRP CZ3 1 1
2 2426 1 1 27 TRP H H -20.625 -8.266 -13.449 1.00 . A A . 27 TRP H 1 1
2 2427 1 1 27 TRP HA H -17.776 -7.497 -13.365 1.00 . A A . 27 TRP HA 1 1
2 2428 1 1 27 TRP HB2 H -19.326 -9.811 -12.231 1.00 . A A . 27 TRP HB2 1 1
2 2429 1 1 27 TRP HB3 H -17.590 -9.926 -12.426 1.00 . A A . 27 TRP HB3 1 1
2 2430 1 1 27 TRP HD1 H -19.918 -7.156 -11.049 1.00 . A A . 27 TRP HD1 1 1
2 2431 1 1 27 TRP HE1 H -18.959 -6.398 -8.773 1.00 . A A . 27 TRP HE1 1 1
2 2432 1 1 27 TRP HE3 H -15.845 -10.160 -10.820 1.00 . A A . 27 TRP HE3 1 1
2 2433 1 1 27 TRP HH2 H -14.735 -8.499 -7.024 1.00 . A A . 27 TRP HH2 1 1
2 2434 1 1 27 TRP HZ2 H -16.724 -7.010 -7.080 1.00 . A A . 27 TRP HZ2 1 1
2 2435 1 1 27 TRP HZ3 H -14.297 -10.060 -8.887 1.00 . A A . 27 TRP HZ3 1 1
2 2436 1 1 27 TRP N N -19.839 -7.711 -13.617 1.00 . A A . 27 TRP N 1 1
2 2437 1 1 27 TRP NE1 N -18.549 -7.088 -9.335 1.00 . A A . 27 TRP NE1 1 1
2 2438 1 1 27 TRP O O -18.666 -10.128 -15.043 1.00 . A A . 27 TRP O 1 1
2 2439 1 1 28 GLN C C -15.611 -10.272 -16.226 1.00 . A A . 28 GLN C 1 1
2 2440 1 1 28 GLN CA C -16.615 -9.209 -16.653 1.00 . A A . 28 GLN CA 1 1
2 2441 1 1 28 GLN CB C -15.923 -8.180 -17.541 1.00 . A A . 28 GLN CB 1 1
2 2442 1 1 28 GLN CD C -18.190 -7.402 -18.229 1.00 . A A . 28 GLN CD 1 1
2 2443 1 1 28 GLN CG C -16.839 -6.971 -17.689 1.00 . A A . 28 GLN CG 1 1
2 2444 1 1 28 GLN H H -16.707 -7.709 -15.169 1.00 . A A . 28 GLN H 1 1
2 2445 1 1 28 GLN HA H -17.426 -9.668 -17.196 1.00 . A A . 28 GLN HA 1 1
2 2446 1 1 28 GLN HB2 H -14.990 -7.877 -17.085 1.00 . A A . 28 GLN HB2 1 1
2 2447 1 1 28 GLN HB3 H -15.730 -8.608 -18.513 1.00 . A A . 28 GLN HB3 1 1
2 2448 1 1 28 GLN HE21 H -19.194 -6.502 -16.786 1.00 . A A . 28 GLN HE21 1 1
2 2449 1 1 28 GLN HE22 H -20.134 -7.313 -17.931 1.00 . A A . 28 GLN HE22 1 1
2 2450 1 1 28 GLN HG2 H -16.972 -6.511 -16.724 1.00 . A A . 28 GLN HG2 1 1
2 2451 1 1 28 GLN HG3 H -16.403 -6.264 -18.358 1.00 . A A . 28 GLN HG3 1 1
2 2452 1 1 28 GLN N N -17.121 -8.547 -15.464 1.00 . A A . 28 GLN N 1 1
2 2453 1 1 28 GLN NE2 N -19.262 -7.042 -17.599 1.00 . A A . 28 GLN NE2 1 1
2 2454 1 1 28 GLN O O -15.090 -10.219 -15.112 1.00 . A A . 28 GLN O 1 1
2 2455 1 1 28 GLN OE1 O -18.267 -8.083 -19.252 1.00 . A A . 28 GLN OE1 1 1
2 2456 1 1 29 SER C C -13.014 -11.641 -16.473 1.00 . A A . 29 SER C 1 1
2 2457 1 1 29 SER CA C -14.374 -12.272 -16.744 1.00 . A A . 29 SER CA 1 1
2 2458 1 1 29 SER CB C -14.259 -13.287 -17.882 1.00 . A A . 29 SER CB 1 1
2 2459 1 1 29 SER H H -15.763 -11.237 -17.973 1.00 . A A . 29 SER H 1 1
2 2460 1 1 29 SER HA H -14.712 -12.779 -15.849 1.00 . A A . 29 SER HA 1 1
2 2461 1 1 29 SER HB2 H -13.598 -14.086 -17.589 1.00 . A A . 29 SER HB2 1 1
2 2462 1 1 29 SER HB3 H -15.237 -13.695 -18.100 1.00 . A A . 29 SER HB3 1 1
2 2463 1 1 29 SER HG H -13.055 -12.027 -18.746 1.00 . A A . 29 SER HG 1 1
2 2464 1 1 29 SER N N -15.330 -11.231 -17.093 1.00 . A A . 29 SER N 1 1
2 2465 1 1 29 SER O O -12.174 -12.217 -15.781 1.00 . A A . 29 SER O 1 1
2 2466 1 1 29 SER OG O -13.732 -12.643 -19.034 1.00 . A A . 29 SER OG 1 1
2 2467 1 1 30 MET C C -11.447 -9.322 -15.348 1.00 . A A . 30 MET C 1 1
2 2468 1 1 30 MET CA C -11.563 -9.721 -16.811 1.00 . A A . 30 MET CA 1 1
2 2469 1 1 30 MET CB C -11.513 -8.462 -17.682 1.00 . A A . 30 MET CB 1 1
2 2470 1 1 30 MET CE C -10.618 -10.179 -21.316 1.00 . A A . 30 MET CE 1 1
2 2471 1 1 30 MET CG C -11.590 -8.853 -19.156 1.00 . A A . 30 MET CG 1 1
2 2472 1 1 30 MET H H -13.530 -10.029 -17.538 1.00 . A A . 30 MET H 1 1
2 2473 1 1 30 MET HA H -10.736 -10.367 -17.067 1.00 . A A . 30 MET HA 1 1
2 2474 1 1 30 MET HB2 H -12.340 -7.811 -17.437 1.00 . A A . 30 MET HB2 1 1
2 2475 1 1 30 MET HB3 H -10.584 -7.943 -17.504 1.00 . A A . 30 MET HB3 1 1
2 2476 1 1 30 MET HE1 H -11.409 -10.917 -21.314 1.00 . A A . 30 MET HE1 1 1
2 2477 1 1 30 MET HE2 H -9.771 -10.566 -21.861 1.00 . A A . 30 MET HE2 1 1
2 2478 1 1 30 MET HE3 H -10.965 -9.271 -21.790 1.00 . A A . 30 MET HE3 1 1
2 2479 1 1 30 MET HG2 H -12.477 -9.444 -19.318 1.00 . A A . 30 MET HG2 1 1
2 2480 1 1 30 MET HG3 H -11.637 -7.960 -19.759 1.00 . A A . 30 MET HG3 1 1
2 2481 1 1 30 MET N N -12.815 -10.440 -17.011 1.00 . A A . 30 MET N 1 1
2 2482 1 1 30 MET O O -10.375 -9.356 -14.761 1.00 . A A . 30 MET O 1 1
2 2483 1 1 30 MET SD S -10.128 -9.819 -19.613 1.00 . A A . 30 MET SD 1 1
2 2484 1 1 31 ALA C C -11.904 -9.637 -12.532 1.00 . A A . 31 ALA C 1 1
2 2485 1 1 31 ALA CA C -12.587 -8.558 -13.363 1.00 . A A . 31 ALA CA 1 1
2 2486 1 1 31 ALA CB C -14.029 -8.385 -12.902 1.00 . A A . 31 ALA CB 1 1
2 2487 1 1 31 ALA H H -13.405 -8.958 -15.273 1.00 . A A . 31 ALA H 1 1
2 2488 1 1 31 ALA HA H -12.071 -7.620 -13.243 1.00 . A A . 31 ALA HA 1 1
2 2489 1 1 31 ALA HB1 H -14.507 -7.632 -13.513 1.00 . A A . 31 ALA HB1 1 1
2 2490 1 1 31 ALA HB2 H -14.043 -8.076 -11.869 1.00 . A A . 31 ALA HB2 1 1
2 2491 1 1 31 ALA HB3 H -14.556 -9.320 -13.007 1.00 . A A . 31 ALA HB3 1 1
2 2492 1 1 31 ALA N N -12.574 -8.958 -14.760 1.00 . A A . 31 ALA N 1 1
2 2493 1 1 31 ALA O O -11.090 -9.343 -11.660 1.00 . A A . 31 ALA O 1 1
2 2494 1 1 32 ILE C C -10.170 -12.153 -12.487 1.00 . A A . 32 ILE C 1 1
2 2495 1 1 32 ILE CA C -11.655 -12.039 -12.164 1.00 . A A . 32 ILE CA 1 1
2 2496 1 1 32 ILE CB C -12.383 -13.286 -12.636 1.00 . A A . 32 ILE CB 1 1
2 2497 1 1 32 ILE CD1 C -14.680 -14.303 -12.839 1.00 . A A . 32 ILE CD1 1 1
2 2498 1 1 32 ILE CG1 C -13.873 -13.103 -12.334 1.00 . A A . 32 ILE CG1 1 1
2 2499 1 1 32 ILE CG2 C -11.846 -14.513 -11.896 1.00 . A A . 32 ILE CG2 1 1
2 2500 1 1 32 ILE H H -12.865 -11.039 -13.563 1.00 . A A . 32 ILE H 1 1
2 2501 1 1 32 ILE HA H -11.783 -11.933 -11.099 1.00 . A A . 32 ILE HA 1 1
2 2502 1 1 32 ILE HB H -12.231 -13.402 -13.695 1.00 . A A . 32 ILE HB 1 1
2 2503 1 1 32 ILE HD11 H -15.730 -14.132 -12.646 1.00 . A A . 32 ILE HD11 1 1
2 2504 1 1 32 ILE HD12 H -14.360 -15.196 -12.321 1.00 . A A . 32 ILE HD12 1 1
2 2505 1 1 32 ILE HD13 H -14.525 -14.426 -13.901 1.00 . A A . 32 ILE HD13 1 1
2 2506 1 1 32 ILE HG12 H -14.008 -12.989 -11.275 1.00 . A A . 32 ILE HG12 1 1
2 2507 1 1 32 ILE HG13 H -14.227 -12.210 -12.830 1.00 . A A . 32 ILE HG13 1 1
2 2508 1 1 32 ILE HG21 H -10.802 -14.652 -12.135 1.00 . A A . 32 ILE HG21 1 1
2 2509 1 1 32 ILE HG22 H -12.402 -15.388 -12.197 1.00 . A A . 32 ILE HG22 1 1
2 2510 1 1 32 ILE HG23 H -11.955 -14.367 -10.831 1.00 . A A . 32 ILE HG23 1 1
2 2511 1 1 32 ILE N N -12.228 -10.885 -12.843 1.00 . A A . 32 ILE N 1 1
2 2512 1 1 32 ILE O O -9.350 -12.464 -11.625 1.00 . A A . 32 ILE O 1 1
2 2513 1 1 33 MET C C -7.665 -10.932 -13.308 1.00 . A A . 33 MET C 1 1
2 2514 1 1 33 MET CA C -8.431 -11.943 -14.145 1.00 . A A . 33 MET CA 1 1
2 2515 1 1 33 MET CB C -8.301 -11.602 -15.633 1.00 . A A . 33 MET CB 1 1
2 2516 1 1 33 MET CE C -6.500 -13.764 -17.181 1.00 . A A . 33 MET CE 1 1
2 2517 1 1 33 MET CG C -8.928 -12.715 -16.480 1.00 . A A . 33 MET CG 1 1
2 2518 1 1 33 MET H H -10.510 -11.631 -14.385 1.00 . A A . 33 MET H 1 1
2 2519 1 1 33 MET HA H -8.040 -12.932 -13.959 1.00 . A A . 33 MET HA 1 1
2 2520 1 1 33 MET HB2 H -8.803 -10.673 -15.832 1.00 . A A . 33 MET HB2 1 1
2 2521 1 1 33 MET HB3 H -7.261 -11.501 -15.890 1.00 . A A . 33 MET HB3 1 1
2 2522 1 1 33 MET HE1 H -5.830 -13.242 -16.512 1.00 . A A . 33 MET HE1 1 1
2 2523 1 1 33 MET HE2 H -6.765 -13.114 -17.998 1.00 . A A . 33 MET HE2 1 1
2 2524 1 1 33 MET HE3 H -6.011 -14.647 -17.568 1.00 . A A . 33 MET HE3 1 1
2 2525 1 1 33 MET HG2 H -9.946 -12.873 -16.160 1.00 . A A . 33 MET HG2 1 1
2 2526 1 1 33 MET HG3 H -8.922 -12.421 -17.519 1.00 . A A . 33 MET HG3 1 1
2 2527 1 1 33 MET N N -9.823 -11.885 -13.735 1.00 . A A . 33 MET N 1 1
2 2528 1 1 33 MET O O -6.531 -11.167 -12.894 1.00 . A A . 33 MET O 1 1
2 2529 1 1 33 MET SD S -7.991 -14.254 -16.276 1.00 . A A . 33 MET SD 1 1
2 2530 1 1 34 ALA C C -7.438 -9.251 -10.851 1.00 . A A . 34 ALA C 1 1
2 2531 1 1 34 ALA CA C -7.747 -8.744 -12.255 1.00 . A A . 34 ALA CA 1 1
2 2532 1 1 34 ALA CB C -8.726 -7.554 -12.200 1.00 . A A . 34 ALA CB 1 1
2 2533 1 1 34 ALA H H -9.225 -9.704 -13.405 1.00 . A A . 34 ALA H 1 1
2 2534 1 1 34 ALA HA H -6.828 -8.422 -12.715 1.00 . A A . 34 ALA HA 1 1
2 2535 1 1 34 ALA HB1 H -9.224 -7.522 -11.239 1.00 . A A . 34 ALA HB1 1 1
2 2536 1 1 34 ALA HB2 H -9.468 -7.669 -12.975 1.00 . A A . 34 ALA HB2 1 1
2 2537 1 1 34 ALA HB3 H -8.185 -6.633 -12.357 1.00 . A A . 34 ALA HB3 1 1
2 2538 1 1 34 ALA N N -8.323 -9.810 -13.055 1.00 . A A . 34 ALA N 1 1
2 2539 1 1 34 ALA O O -6.421 -8.887 -10.266 1.00 . A A . 34 ALA O 1 1
2 2540 1 1 35 LEU C C -6.819 -11.437 -8.966 1.00 . A A . 35 LEU C 1 1
2 2541 1 1 35 LEU CA C -8.103 -10.619 -8.978 1.00 . A A . 35 LEU CA 1 1
2 2542 1 1 35 LEU CB C -9.293 -11.507 -8.556 1.00 . A A . 35 LEU CB 1 1
2 2543 1 1 35 LEU CD1 C -10.998 -9.645 -8.890 1.00 . A A . 35 LEU CD1 1 1
2 2544 1 1 35 LEU CD2 C -11.558 -11.612 -7.483 1.00 . A A . 35 LEU CD2 1 1
2 2545 1 1 35 LEU CG C -10.424 -10.676 -7.914 1.00 . A A . 35 LEU CG 1 1
2 2546 1 1 35 LEU H H -9.123 -10.359 -10.813 1.00 . A A . 35 LEU H 1 1
2 2547 1 1 35 LEU HA H -8.002 -9.800 -8.286 1.00 . A A . 35 LEU HA 1 1
2 2548 1 1 35 LEU HB2 H -9.677 -12.011 -9.425 1.00 . A A . 35 LEU HB2 1 1
2 2549 1 1 35 LEU HB3 H -8.950 -12.246 -7.844 1.00 . A A . 35 LEU HB3 1 1
2 2550 1 1 35 LEU HD11 H -10.203 -9.129 -9.396 1.00 . A A . 35 LEU HD11 1 1
2 2551 1 1 35 LEU HD12 H -11.591 -8.929 -8.340 1.00 . A A . 35 LEU HD12 1 1
2 2552 1 1 35 LEU HD13 H -11.625 -10.145 -9.610 1.00 . A A . 35 LEU HD13 1 1
2 2553 1 1 35 LEU HD21 H -12.086 -11.957 -8.360 1.00 . A A . 35 LEU HD21 1 1
2 2554 1 1 35 LEU HD22 H -12.242 -11.074 -6.843 1.00 . A A . 35 LEU HD22 1 1
2 2555 1 1 35 LEU HD23 H -11.155 -12.459 -6.949 1.00 . A A . 35 LEU HD23 1 1
2 2556 1 1 35 LEU HG H -10.042 -10.168 -7.055 1.00 . A A . 35 LEU HG 1 1
2 2557 1 1 35 LEU N N -8.320 -10.089 -10.310 1.00 . A A . 35 LEU N 1 1
2 2558 1 1 35 LEU O O -6.048 -11.396 -8.006 1.00 . A A . 35 LEU O 1 1
2 2559 1 1 36 GLN C C -4.184 -12.151 -10.281 1.00 . A A . 36 GLN C 1 1
2 2560 1 1 36 GLN CA C -5.426 -13.017 -10.153 1.00 . A A . 36 GLN CA 1 1
2 2561 1 1 36 GLN CB C -5.573 -13.896 -11.385 1.00 . A A . 36 GLN CB 1 1
2 2562 1 1 36 GLN CD C -6.492 -15.828 -10.099 1.00 . A A . 36 GLN CD 1 1
2 2563 1 1 36 GLN CG C -6.778 -14.807 -11.194 1.00 . A A . 36 GLN CG 1 1
2 2564 1 1 36 GLN H H -7.255 -12.174 -10.771 1.00 . A A . 36 GLN H 1 1
2 2565 1 1 36 GLN HA H -5.344 -13.636 -9.280 1.00 . A A . 36 GLN HA 1 1
2 2566 1 1 36 GLN HB2 H -5.719 -13.277 -12.257 1.00 . A A . 36 GLN HB2 1 1
2 2567 1 1 36 GLN HB3 H -4.686 -14.496 -11.509 1.00 . A A . 36 GLN HB3 1 1
2 2568 1 1 36 GLN HE21 H -7.985 -15.215 -8.958 1.00 . A A . 36 GLN HE21 1 1
2 2569 1 1 36 GLN HE22 H -7.077 -16.501 -8.329 1.00 . A A . 36 GLN HE22 1 1
2 2570 1 1 36 GLN HG2 H -7.630 -14.207 -10.911 1.00 . A A . 36 GLN HG2 1 1
2 2571 1 1 36 GLN HG3 H -6.993 -15.311 -12.111 1.00 . A A . 36 GLN HG3 1 1
2 2572 1 1 36 GLN N N -6.605 -12.183 -10.039 1.00 . A A . 36 GLN N 1 1
2 2573 1 1 36 GLN NE2 N -7.246 -15.850 -9.040 1.00 . A A . 36 GLN NE2 1 1
2 2574 1 1 36 GLN O O -3.146 -12.430 -9.679 1.00 . A A . 36 GLN O 1 1
2 2575 1 1 36 GLN OE1 O -5.556 -16.617 -10.212 1.00 . A A . 36 GLN OE1 1 1
2 2576 1 1 37 GLU C C -2.870 -9.475 -9.952 1.00 . A A . 37 GLU C 1 1
2 2577 1 1 37 GLU CA C -3.214 -10.161 -11.260 1.00 . A A . 37 GLU CA 1 1
2 2578 1 1 37 GLU CB C -3.606 -9.097 -12.281 1.00 . A A . 37 GLU CB 1 1
2 2579 1 1 37 GLU CD C -2.364 -10.138 -14.190 1.00 . A A . 37 GLU CD 1 1
2 2580 1 1 37 GLU CG C -3.739 -9.734 -13.666 1.00 . A A . 37 GLU CG 1 1
2 2581 1 1 37 GLU H H -5.171 -10.914 -11.500 1.00 . A A . 37 GLU H 1 1
2 2582 1 1 37 GLU HA H -2.357 -10.697 -11.629 1.00 . A A . 37 GLU HA 1 1
2 2583 1 1 37 GLU HB2 H -4.547 -8.661 -11.985 1.00 . A A . 37 GLU HB2 1 1
2 2584 1 1 37 GLU HB3 H -2.846 -8.331 -12.309 1.00 . A A . 37 GLU HB3 1 1
2 2585 1 1 37 GLU HG2 H -4.367 -10.609 -13.600 1.00 . A A . 37 GLU HG2 1 1
2 2586 1 1 37 GLU HG3 H -4.185 -9.022 -14.345 1.00 . A A . 37 GLU HG3 1 1
2 2587 1 1 37 GLU N N -4.313 -11.087 -11.061 1.00 . A A . 37 GLU N 1 1
2 2588 1 1 37 GLU O O -1.708 -9.221 -9.651 1.00 . A A . 37 GLU O 1 1
2 2589 1 1 37 GLU OE1 O -1.381 -9.675 -13.634 1.00 . A A . 37 GLU OE1 1 1
2 2590 1 1 37 GLU OE2 O -2.316 -10.904 -15.137 1.00 . A A . 37 GLU OE2 1 1
2 2591 1 1 38 ALA C C -2.983 -9.259 -6.894 1.00 . A A . 38 ALA C 1 1
2 2592 1 1 38 ALA CA C -3.734 -8.439 -7.932 1.00 . A A . 38 ALA CA 1 1
2 2593 1 1 38 ALA CB C -5.097 -8.056 -7.372 1.00 . A A . 38 ALA CB 1 1
2 2594 1 1 38 ALA H H -4.819 -9.354 -9.513 1.00 . A A . 38 ALA H 1 1
2 2595 1 1 38 ALA HA H -3.179 -7.537 -8.112 1.00 . A A . 38 ALA HA 1 1
2 2596 1 1 38 ALA HB1 H -4.964 -7.549 -6.429 1.00 . A A . 38 ALA HB1 1 1
2 2597 1 1 38 ALA HB2 H -5.688 -8.948 -7.222 1.00 . A A . 38 ALA HB2 1 1
2 2598 1 1 38 ALA HB3 H -5.600 -7.402 -8.068 1.00 . A A . 38 ALA HB3 1 1
2 2599 1 1 38 ALA N N -3.909 -9.141 -9.199 1.00 . A A . 38 ALA N 1 1
2 2600 1 1 38 ALA O O -2.100 -8.738 -6.211 1.00 . A A . 38 ALA O 1 1
2 2601 1 1 39 SER C C -1.259 -11.665 -6.119 1.00 . A A . 39 SER C 1 1
2 2602 1 1 39 SER CA C -2.701 -11.353 -5.747 1.00 . A A . 39 SER CA 1 1
2 2603 1 1 39 SER CB C -3.484 -12.650 -5.592 1.00 . A A . 39 SER CB 1 1
2 2604 1 1 39 SER H H -4.069 -10.897 -7.284 1.00 . A A . 39 SER H 1 1
2 2605 1 1 39 SER HA H -2.712 -10.826 -4.807 1.00 . A A . 39 SER HA 1 1
2 2606 1 1 39 SER HB2 H -3.030 -13.253 -4.833 1.00 . A A . 39 SER HB2 1 1
2 2607 1 1 39 SER HB3 H -4.503 -12.425 -5.308 1.00 . A A . 39 SER HB3 1 1
2 2608 1 1 39 SER HG H -3.870 -12.799 -7.492 1.00 . A A . 39 SER HG 1 1
2 2609 1 1 39 SER N N -3.347 -10.524 -6.742 1.00 . A A . 39 SER N 1 1
2 2610 1 1 39 SER O O -0.369 -11.625 -5.272 1.00 . A A . 39 SER O 1 1
2 2611 1 1 39 SER OG O -3.467 -13.359 -6.824 1.00 . A A . 39 SER OG 1 1
2 2612 1 1 40 GLU C C 1.175 -11.039 -7.908 1.00 . A A . 40 GLU C 1 1
2 2613 1 1 40 GLU CA C 0.316 -12.299 -7.839 1.00 . A A . 40 GLU CA 1 1
2 2614 1 1 40 GLU CB C 0.258 -12.982 -9.212 1.00 . A A . 40 GLU CB 1 1
2 2615 1 1 40 GLU CD C -0.420 -12.703 -11.599 1.00 . A A . 40 GLU CD 1 1
2 2616 1 1 40 GLU CG C -0.131 -11.973 -10.289 1.00 . A A . 40 GLU CG 1 1
2 2617 1 1 40 GLU H H -1.777 -11.998 -8.019 1.00 . A A . 40 GLU H 1 1
2 2618 1 1 40 GLU HA H 0.764 -12.983 -7.134 1.00 . A A . 40 GLU HA 1 1
2 2619 1 1 40 GLU HB2 H 1.219 -13.398 -9.447 1.00 . A A . 40 GLU HB2 1 1
2 2620 1 1 40 GLU HB3 H -0.476 -13.773 -9.185 1.00 . A A . 40 GLU HB3 1 1
2 2621 1 1 40 GLU HG2 H -1.007 -11.436 -9.974 1.00 . A A . 40 GLU HG2 1 1
2 2622 1 1 40 GLU HG3 H 0.679 -11.278 -10.444 1.00 . A A . 40 GLU HG3 1 1
2 2623 1 1 40 GLU N N -1.031 -11.978 -7.385 1.00 . A A . 40 GLU N 1 1
2 2624 1 1 40 GLU O O 2.385 -11.089 -7.702 1.00 . A A . 40 GLU O 1 1
2 2625 1 1 40 GLU OE1 O -0.369 -13.923 -11.596 1.00 . A A . 40 GLU OE1 1 1
2 2626 1 1 40 GLU OE2 O -0.682 -12.034 -12.584 1.00 . A A . 40 GLU OE2 1 1
2 2627 1 1 41 ALA C C 1.682 -8.166 -6.927 1.00 . A A . 41 ALA C 1 1
2 2628 1 1 41 ALA CA C 1.240 -8.643 -8.295 1.00 . A A . 41 ALA CA 1 1
2 2629 1 1 41 ALA CB C 0.340 -7.586 -8.940 1.00 . A A . 41 ALA CB 1 1
2 2630 1 1 41 ALA H H -0.429 -9.936 -8.340 1.00 . A A . 41 ALA H 1 1
2 2631 1 1 41 ALA HA H 2.115 -8.778 -8.906 1.00 . A A . 41 ALA HA 1 1
2 2632 1 1 41 ALA HB1 H 0.172 -7.841 -9.976 1.00 . A A . 41 ALA HB1 1 1
2 2633 1 1 41 ALA HB2 H 0.820 -6.621 -8.880 1.00 . A A . 41 ALA HB2 1 1
2 2634 1 1 41 ALA HB3 H -0.606 -7.550 -8.419 1.00 . A A . 41 ALA HB3 1 1
2 2635 1 1 41 ALA N N 0.533 -9.913 -8.199 1.00 . A A . 41 ALA N 1 1
2 2636 1 1 41 ALA O O 2.798 -7.675 -6.755 1.00 . A A . 41 ALA O 1 1
2 2637 1 1 42 TYR C C 2.243 -8.728 -4.061 1.00 . A A . 42 TYR C 1 1
2 2638 1 1 42 TYR CA C 1.106 -7.895 -4.608 1.00 . A A . 42 TYR CA 1 1
2 2639 1 1 42 TYR CB C -0.111 -8.072 -3.705 1.00 . A A . 42 TYR CB 1 1
2 2640 1 1 42 TYR CD1 C -0.012 -5.991 -2.327 1.00 . A A . 42 TYR CD1 1 1
2 2641 1 1 42 TYR CD2 C 0.584 -8.087 -1.268 1.00 . A A . 42 TYR CD2 1 1
2 2642 1 1 42 TYR CE1 C 0.243 -5.310 -1.133 1.00 . A A . 42 TYR CE1 1 1
2 2643 1 1 42 TYR CE2 C 0.838 -7.406 -0.070 1.00 . A A . 42 TYR CE2 1 1
2 2644 1 1 42 TYR CG C 0.157 -7.372 -2.397 1.00 . A A . 42 TYR CG 1 1
2 2645 1 1 42 TYR CZ C 0.669 -6.017 -0.004 1.00 . A A . 42 TYR CZ 1 1
2 2646 1 1 42 TYR H H -0.077 -8.713 -6.153 1.00 . A A . 42 TYR H 1 1
2 2647 1 1 42 TYR HA H 1.394 -6.855 -4.616 1.00 . A A . 42 TYR HA 1 1
2 2648 1 1 42 TYR HB2 H -0.979 -7.643 -4.182 1.00 . A A . 42 TYR HB2 1 1
2 2649 1 1 42 TYR HB3 H -0.282 -9.124 -3.526 1.00 . A A . 42 TYR HB3 1 1
2 2650 1 1 42 TYR HD1 H -0.334 -5.451 -3.201 1.00 . A A . 42 TYR HD1 1 1
2 2651 1 1 42 TYR HD2 H 0.716 -9.158 -1.319 1.00 . A A . 42 TYR HD2 1 1
2 2652 1 1 42 TYR HE1 H 0.108 -4.239 -1.082 1.00 . A A . 42 TYR HE1 1 1
2 2653 1 1 42 TYR HE2 H 1.167 -7.954 0.801 1.00 . A A . 42 TYR HE2 1 1
2 2654 1 1 42 TYR HH H 0.531 -4.473 1.110 1.00 . A A . 42 TYR HH 1 1
2 2655 1 1 42 TYR N N 0.797 -8.315 -5.957 1.00 . A A . 42 TYR N 1 1
2 2656 1 1 42 TYR O O 3.122 -8.231 -3.365 1.00 . A A . 42 TYR O 1 1
2 2657 1 1 42 TYR OH O 0.921 -5.348 1.177 1.00 . A A . 42 TYR OH 1 1
2 2658 1 1 43 LEU C C 4.592 -10.631 -4.444 1.00 . A A . 43 LEU C 1 1
2 2659 1 1 43 LEU CA C 3.217 -10.946 -3.899 1.00 . A A . 43 LEU CA 1 1
2 2660 1 1 43 LEU CB C 2.857 -12.364 -4.310 1.00 . A A . 43 LEU CB 1 1
2 2661 1 1 43 LEU CD1 C 1.163 -14.206 -4.031 1.00 . A A . 43 LEU CD1 1 1
2 2662 1 1 43 LEU CD2 C 2.197 -13.155 -1.982 1.00 . A A . 43 LEU CD2 1 1
2 2663 1 1 43 LEU CG C 1.709 -12.899 -3.431 1.00 . A A . 43 LEU CG 1 1
2 2664 1 1 43 LEU H H 1.447 -10.331 -4.935 1.00 . A A . 43 LEU H 1 1
2 2665 1 1 43 LEU HA H 3.262 -10.896 -2.827 1.00 . A A . 43 LEU HA 1 1
2 2666 1 1 43 LEU HB2 H 2.540 -12.341 -5.341 1.00 . A A . 43 LEU HB2 1 1
2 2667 1 1 43 LEU HB3 H 3.727 -12.994 -4.224 1.00 . A A . 43 LEU HB3 1 1
2 2668 1 1 43 LEU HD11 H 0.511 -13.977 -4.860 1.00 . A A . 43 LEU HD11 1 1
2 2669 1 1 43 LEU HD12 H 0.607 -14.744 -3.278 1.00 . A A . 43 LEU HD12 1 1
2 2670 1 1 43 LEU HD13 H 1.983 -14.819 -4.377 1.00 . A A . 43 LEU HD13 1 1
2 2671 1 1 43 LEU HD21 H 3.239 -13.440 -1.983 1.00 . A A . 43 LEU HD21 1 1
2 2672 1 1 43 LEU HD22 H 1.613 -13.949 -1.535 1.00 . A A . 43 LEU HD22 1 1
2 2673 1 1 43 LEU HD23 H 2.070 -12.258 -1.396 1.00 . A A . 43 LEU HD23 1 1
2 2674 1 1 43 LEU HG H 0.919 -12.163 -3.410 1.00 . A A . 43 LEU HG 1 1
2 2675 1 1 43 LEU N N 2.193 -10.010 -4.375 1.00 . A A . 43 LEU N 1 1
2 2676 1 1 43 LEU O O 5.558 -10.611 -3.703 1.00 . A A . 43 LEU O 1 1
2 2677 1 1 44 VAL C C 6.515 -8.861 -5.653 1.00 . A A . 44 VAL C 1 1
2 2678 1 1 44 VAL CA C 5.968 -10.097 -6.329 1.00 . A A . 44 VAL CA 1 1
2 2679 1 1 44 VAL CB C 5.797 -9.854 -7.824 1.00 . A A . 44 VAL CB 1 1
2 2680 1 1 44 VAL CG1 C 7.105 -9.342 -8.422 1.00 . A A . 44 VAL CG1 1 1
2 2681 1 1 44 VAL CG2 C 5.400 -11.168 -8.498 1.00 . A A . 44 VAL CG2 1 1
2 2682 1 1 44 VAL H H 3.882 -10.433 -6.294 1.00 . A A . 44 VAL H 1 1
2 2683 1 1 44 VAL HA H 6.647 -10.926 -6.168 1.00 . A A . 44 VAL HA 1 1
2 2684 1 1 44 VAL HB H 5.020 -9.121 -7.982 1.00 . A A . 44 VAL HB 1 1
2 2685 1 1 44 VAL HG11 H 7.056 -9.398 -9.498 1.00 . A A . 44 VAL HG11 1 1
2 2686 1 1 44 VAL HG12 H 7.925 -9.947 -8.064 1.00 . A A . 44 VAL HG12 1 1
2 2687 1 1 44 VAL HG13 H 7.258 -8.315 -8.120 1.00 . A A . 44 VAL HG13 1 1
2 2688 1 1 44 VAL HG21 H 5.007 -10.963 -9.482 1.00 . A A . 44 VAL HG21 1 1
2 2689 1 1 44 VAL HG22 H 4.643 -11.660 -7.903 1.00 . A A . 44 VAL HG22 1 1
2 2690 1 1 44 VAL HG23 H 6.265 -11.807 -8.577 1.00 . A A . 44 VAL HG23 1 1
2 2691 1 1 44 VAL N N 4.683 -10.395 -5.734 1.00 . A A . 44 VAL N 1 1
2 2692 1 1 44 VAL O O 7.693 -8.779 -5.310 1.00 . A A . 44 VAL O 1 1
2 2693 1 1 45 GLY C C 6.421 -6.941 -3.337 1.00 . A A . 45 GLY C 1 1
2 2694 1 1 45 GLY CA C 5.982 -6.677 -4.777 1.00 . A A . 45 GLY CA 1 1
2 2695 1 1 45 GLY H H 4.693 -8.070 -5.724 1.00 . A A . 45 GLY H 1 1
2 2696 1 1 45 GLY HA2 H 6.792 -6.207 -5.316 1.00 . A A . 45 GLY HA2 1 1
2 2697 1 1 45 GLY HA3 H 5.128 -6.016 -4.769 1.00 . A A . 45 GLY HA3 1 1
2 2698 1 1 45 GLY N N 5.623 -7.915 -5.444 1.00 . A A . 45 GLY N 1 1
2 2699 1 1 45 GLY O O 7.365 -6.333 -2.852 1.00 . A A . 45 GLY O 1 1
2 2700 1 1 46 LEU C C 7.333 -8.950 -1.179 1.00 . A A . 46 LEU C 1 1
2 2701 1 1 46 LEU CA C 6.023 -8.179 -1.268 1.00 . A A . 46 LEU CA 1 1
2 2702 1 1 46 LEU CB C 4.890 -9.045 -0.711 1.00 . A A . 46 LEU CB 1 1
2 2703 1 1 46 LEU CD1 C 5.087 -8.153 1.643 1.00 . A A . 46 LEU CD1 1 1
2 2704 1 1 46 LEU CD2 C 4.018 -10.375 1.200 1.00 . A A . 46 LEU CD2 1 1
2 2705 1 1 46 LEU CG C 5.123 -9.411 0.763 1.00 . A A . 46 LEU CG 1 1
2 2706 1 1 46 LEU H H 4.969 -8.300 -3.100 1.00 . A A . 46 LEU H 1 1
2 2707 1 1 46 LEU HA H 6.100 -7.272 -0.698 1.00 . A A . 46 LEU HA 1 1
2 2708 1 1 46 LEU HB2 H 3.959 -8.509 -0.802 1.00 . A A . 46 LEU HB2 1 1
2 2709 1 1 46 LEU HB3 H 4.830 -9.953 -1.290 1.00 . A A . 46 LEU HB3 1 1
2 2710 1 1 46 LEU HD11 H 6.048 -7.666 1.624 1.00 . A A . 46 LEU HD11 1 1
2 2711 1 1 46 LEU HD12 H 4.852 -8.430 2.661 1.00 . A A . 46 LEU HD12 1 1
2 2712 1 1 46 LEU HD13 H 4.329 -7.475 1.276 1.00 . A A . 46 LEU HD13 1 1
2 2713 1 1 46 LEU HD21 H 4.057 -11.264 0.589 1.00 . A A . 46 LEU HD21 1 1
2 2714 1 1 46 LEU HD22 H 3.058 -9.897 1.080 1.00 . A A . 46 LEU HD22 1 1
2 2715 1 1 46 LEU HD23 H 4.163 -10.642 2.237 1.00 . A A . 46 LEU HD23 1 1
2 2716 1 1 46 LEU HG H 6.083 -9.895 0.869 1.00 . A A . 46 LEU HG 1 1
2 2717 1 1 46 LEU N N 5.714 -7.845 -2.660 1.00 . A A . 46 LEU N 1 1
2 2718 1 1 46 LEU O O 8.180 -8.691 -0.326 1.00 . A A . 46 LEU O 1 1
2 2719 1 1 47 LEU C C 9.867 -9.918 -2.417 1.00 . A A . 47 LEU C 1 1
2 2720 1 1 47 LEU CA C 8.630 -10.761 -2.157 1.00 . A A . 47 LEU CA 1 1
2 2721 1 1 47 LEU CB C 8.366 -11.782 -3.292 1.00 . A A . 47 LEU CB 1 1
2 2722 1 1 47 LEU CD1 C 10.517 -13.012 -2.903 1.00 . A A . 47 LEU CD1 1 1
2 2723 1 1 47 LEU CD2 C 9.304 -13.264 -5.063 1.00 . A A . 47 LEU CD2 1 1
2 2724 1 1 47 LEU CG C 9.664 -12.287 -3.941 1.00 . A A . 47 LEU CG 1 1
2 2725 1 1 47 LEU H H 6.744 -10.040 -2.708 1.00 . A A . 47 LEU H 1 1
2 2726 1 1 47 LEU HA H 8.747 -11.289 -1.226 1.00 . A A . 47 LEU HA 1 1
2 2727 1 1 47 LEU HB2 H 7.836 -12.631 -2.880 1.00 . A A . 47 LEU HB2 1 1
2 2728 1 1 47 LEU HB3 H 7.745 -11.321 -4.044 1.00 . A A . 47 LEU HB3 1 1
2 2729 1 1 47 LEU HD11 H 9.890 -13.676 -2.327 1.00 . A A . 47 LEU HD11 1 1
2 2730 1 1 47 LEU HD12 H 10.979 -12.292 -2.249 1.00 . A A . 47 LEU HD12 1 1
2 2731 1 1 47 LEU HD13 H 11.282 -13.585 -3.405 1.00 . A A . 47 LEU HD13 1 1
2 2732 1 1 47 LEU HD21 H 8.761 -12.741 -5.837 1.00 . A A . 47 LEU HD21 1 1
2 2733 1 1 47 LEU HD22 H 8.690 -14.058 -4.667 1.00 . A A . 47 LEU HD22 1 1
2 2734 1 1 47 LEU HD23 H 10.209 -13.682 -5.480 1.00 . A A . 47 LEU HD23 1 1
2 2735 1 1 47 LEU HG H 10.215 -11.451 -4.358 1.00 . A A . 47 LEU HG 1 1
2 2736 1 1 47 LEU N N 7.460 -9.906 -2.078 1.00 . A A . 47 LEU N 1 1
2 2737 1 1 47 LEU O O 10.868 -10.019 -1.708 1.00 . A A . 47 LEU O 1 1
2 2738 1 1 48 GLU C C 11.068 -7.159 -2.654 1.00 . A A . 48 GLU C 1 1
2 2739 1 1 48 GLU CA C 10.861 -8.187 -3.760 1.00 . A A . 48 GLU CA 1 1
2 2740 1 1 48 GLU CB C 10.535 -7.494 -5.077 1.00 . A A . 48 GLU CB 1 1
2 2741 1 1 48 GLU CD C 10.211 -7.850 -7.534 1.00 . A A . 48 GLU CD 1 1
2 2742 1 1 48 GLU CG C 10.578 -8.519 -6.212 1.00 . A A . 48 GLU CG 1 1
2 2743 1 1 48 GLU H H 8.943 -9.022 -3.937 1.00 . A A . 48 GLU H 1 1
2 2744 1 1 48 GLU HA H 11.763 -8.766 -3.877 1.00 . A A . 48 GLU HA 1 1
2 2745 1 1 48 GLU HB2 H 9.544 -7.077 -5.017 1.00 . A A . 48 GLU HB2 1 1
2 2746 1 1 48 GLU HB3 H 11.251 -6.711 -5.269 1.00 . A A . 48 GLU HB3 1 1
2 2747 1 1 48 GLU HG2 H 11.566 -8.935 -6.281 1.00 . A A . 48 GLU HG2 1 1
2 2748 1 1 48 GLU HG3 H 9.871 -9.309 -6.007 1.00 . A A . 48 GLU HG3 1 1
2 2749 1 1 48 GLU N N 9.772 -9.068 -3.418 1.00 . A A . 48 GLU N 1 1
2 2750 1 1 48 GLU O O 12.200 -6.801 -2.331 1.00 . A A . 48 GLU O 1 1
2 2751 1 1 48 GLU OE1 O 9.809 -6.699 -7.501 1.00 . A A . 48 GLU OE1 1 1
2 2752 1 1 48 GLU OE2 O 10.338 -8.501 -8.558 1.00 . A A . 48 GLU OE2 1 1
2 2753 1 1 49 HIS C C 10.713 -6.252 0.240 1.00 . A A . 49 HIS C 1 1
2 2754 1 1 49 HIS CA C 10.048 -5.680 -1.013 1.00 . A A . 49 HIS CA 1 1
2 2755 1 1 49 HIS CB C 8.655 -5.153 -0.659 1.00 . A A . 49 HIS CB 1 1
2 2756 1 1 49 HIS CD2 C 8.400 -4.254 1.798 1.00 . A A . 49 HIS CD2 1 1
2 2757 1 1 49 HIS CE1 C 9.252 -2.284 1.502 1.00 . A A . 49 HIS CE1 1 1
2 2758 1 1 49 HIS CG C 8.759 -4.171 0.477 1.00 . A A . 49 HIS CG 1 1
2 2759 1 1 49 HIS H H 9.076 -7.001 -2.381 1.00 . A A . 49 HIS H 1 1
2 2760 1 1 49 HIS HA H 10.645 -4.852 -1.368 1.00 . A A . 49 HIS HA 1 1
2 2761 1 1 49 HIS HB2 H 8.232 -4.655 -1.519 1.00 . A A . 49 HIS HB2 1 1
2 2762 1 1 49 HIS HB3 H 8.019 -5.974 -0.368 1.00 . A A . 49 HIS HB3 1 1
2 2763 1 1 49 HIS HD2 H 7.944 -5.114 2.267 1.00 . A A . 49 HIS HD2 1 1
2 2764 1 1 49 HIS HE1 H 9.606 -1.279 1.677 1.00 . A A . 49 HIS HE1 1 1
2 2765 1 1 49 HIS HE2 H 8.566 -2.840 3.388 1.00 . A A . 49 HIS HE2 1 1
2 2766 1 1 49 HIS N N 9.963 -6.679 -2.080 1.00 . A A . 49 HIS N 1 1
2 2767 1 1 49 HIS ND1 N 9.302 -2.906 0.310 1.00 . A A . 49 HIS ND1 1 1
2 2768 1 1 49 HIS NE2 N 8.712 -3.062 2.444 1.00 . A A . 49 HIS NE2 1 1
2 2769 1 1 49 HIS O O 11.568 -5.606 0.845 1.00 . A A . 49 HIS O 1 1
2 2770 1 1 50 THR C C 12.009 -9.031 1.478 1.00 . A A . 50 THR C 1 1
2 2771 1 1 50 THR CA C 10.856 -8.096 1.836 1.00 . A A . 50 THR CA 1 1
2 2772 1 1 50 THR CB C 9.751 -8.881 2.562 1.00 . A A . 50 THR CB 1 1
2 2773 1 1 50 THR CG2 C 9.399 -10.172 1.794 1.00 . A A . 50 THR CG2 1 1
2 2774 1 1 50 THR H H 9.609 -7.921 0.121 1.00 . A A . 50 THR H 1 1
2 2775 1 1 50 THR HA H 11.227 -7.331 2.505 1.00 . A A . 50 THR HA 1 1
2 2776 1 1 50 THR HB H 8.870 -8.260 2.640 1.00 . A A . 50 THR HB 1 1
2 2777 1 1 50 THR HG1 H 11.152 -9.088 3.894 1.00 . A A . 50 THR HG1 1 1
2 2778 1 1 50 THR HG21 H 9.725 -10.094 0.766 1.00 . A A . 50 THR HG21 1 1
2 2779 1 1 50 THR HG22 H 8.329 -10.330 1.816 1.00 . A A . 50 THR HG22 1 1
2 2780 1 1 50 THR HG23 H 9.891 -11.012 2.263 1.00 . A A . 50 THR HG23 1 1
2 2781 1 1 50 THR N N 10.304 -7.458 0.637 1.00 . A A . 50 THR N 1 1
2 2782 1 1 50 THR O O 12.775 -8.756 0.557 1.00 . A A . 50 THR O 1 1
2 2783 1 1 50 THR OG1 O 10.202 -9.220 3.866 1.00 . A A . 50 THR OG1 1 1
2 2784 1 1 51 ASN C C 14.556 -10.518 2.227 1.00 . A A . 51 ASN C 1 1
2 2785 1 1 51 ASN CA C 13.172 -11.125 2.010 1.00 . A A . 51 ASN CA 1 1
2 2786 1 1 51 ASN CB C 13.058 -11.704 0.597 1.00 . A A . 51 ASN CB 1 1
2 2787 1 1 51 ASN CG C 14.351 -12.414 0.196 1.00 . A A . 51 ASN CG 1 1
2 2788 1 1 51 ASN H H 11.474 -10.282 2.936 1.00 . A A . 51 ASN H 1 1
2 2789 1 1 51 ASN HA H 13.034 -11.926 2.720 1.00 . A A . 51 ASN HA 1 1
2 2790 1 1 51 ASN HB2 H 12.244 -12.406 0.574 1.00 . A A . 51 ASN HB2 1 1
2 2791 1 1 51 ASN HB3 H 12.857 -10.913 -0.094 1.00 . A A . 51 ASN HB3 1 1
2 2792 1 1 51 ASN HD21 H 15.090 -10.824 -0.735 1.00 . A A . 51 ASN HD21 1 1
2 2793 1 1 51 ASN HD22 H 16.093 -12.191 -0.733 1.00 . A A . 51 ASN HD22 1 1
2 2794 1 1 51 ASN N N 12.120 -10.132 2.224 1.00 . A A . 51 ASN N 1 1
2 2795 1 1 51 ASN ND2 N 15.252 -11.756 -0.486 1.00 . A A . 51 ASN ND2 1 1
2 2796 1 1 51 ASN O O 15.563 -11.224 2.186 1.00 . A A . 51 ASN O 1 1
2 2797 1 1 51 ASN OD1 O 14.553 -13.581 0.529 1.00 . A A . 51 ASN OD1 1 1
2 2798 1 1 52 LEU C C 16.388 -8.918 4.097 1.00 . A A . 52 LEU C 1 1
2 2799 1 1 52 LEU CA C 15.880 -8.559 2.707 1.00 . A A . 52 LEU CA 1 1
2 2800 1 1 52 LEU CB C 15.740 -7.040 2.598 1.00 . A A . 52 LEU CB 1 1
2 2801 1 1 52 LEU CD1 C 15.113 -5.113 1.141 1.00 . A A . 52 LEU CD1 1 1
2 2802 1 1 52 LEU CD2 C 16.227 -7.119 0.115 1.00 . A A . 52 LEU CD2 1 1
2 2803 1 1 52 LEU CG C 15.246 -6.637 1.202 1.00 . A A . 52 LEU CG 1 1
2 2804 1 1 52 LEU H H 13.771 -8.705 2.503 1.00 . A A . 52 LEU H 1 1
2 2805 1 1 52 LEU HA H 16.595 -8.903 1.976 1.00 . A A . 52 LEU HA 1 1
2 2806 1 1 52 LEU HB2 H 15.033 -6.696 3.339 1.00 . A A . 52 LEU HB2 1 1
2 2807 1 1 52 LEU HB3 H 16.699 -6.585 2.785 1.00 . A A . 52 LEU HB3 1 1
2 2808 1 1 52 LEU HD11 H 14.831 -4.815 0.142 1.00 . A A . 52 LEU HD11 1 1
2 2809 1 1 52 LEU HD12 H 16.059 -4.659 1.401 1.00 . A A . 52 LEU HD12 1 1
2 2810 1 1 52 LEU HD13 H 14.355 -4.791 1.841 1.00 . A A . 52 LEU HD13 1 1
2 2811 1 1 52 LEU HD21 H 16.008 -8.147 -0.135 1.00 . A A . 52 LEU HD21 1 1
2 2812 1 1 52 LEU HD22 H 17.243 -7.047 0.476 1.00 . A A . 52 LEU HD22 1 1
2 2813 1 1 52 LEU HD23 H 16.120 -6.508 -0.771 1.00 . A A . 52 LEU HD23 1 1
2 2814 1 1 52 LEU HG H 14.278 -7.075 1.029 1.00 . A A . 52 LEU HG 1 1
2 2815 1 1 52 LEU N N 14.602 -9.221 2.472 1.00 . A A . 52 LEU N 1 1
2 2816 1 1 52 LEU O O 17.544 -8.662 4.436 1.00 . A A . 52 LEU O 1 1
2 2817 1 1 53 LEU C C 16.934 -10.996 6.170 1.00 . A A . 53 LEU C 1 1
2 2818 1 1 53 LEU CA C 15.872 -9.919 6.252 1.00 . A A . 53 LEU CA 1 1
2 2819 1 1 53 LEU CB C 14.650 -10.487 6.966 1.00 . A A . 53 LEU CB 1 1
2 2820 1 1 53 LEU CD1 C 12.281 -10.028 7.627 1.00 . A A . 53 LEU CD1 1 1
2 2821 1 1 53 LEU CD2 C 13.969 -8.165 7.670 1.00 . A A . 53 LEU CD2 1 1
2 2822 1 1 53 LEU CG C 13.529 -9.450 6.945 1.00 . A A . 53 LEU CG 1 1
2 2823 1 1 53 LEU H H 14.606 -9.700 4.562 1.00 . A A . 53 LEU H 1 1
2 2824 1 1 53 LEU HA H 16.258 -9.074 6.795 1.00 . A A . 53 LEU HA 1 1
2 2825 1 1 53 LEU HB2 H 14.326 -11.386 6.462 1.00 . A A . 53 LEU HB2 1 1
2 2826 1 1 53 LEU HB3 H 14.906 -10.718 7.989 1.00 . A A . 53 LEU HB3 1 1
2 2827 1 1 53 LEU HD11 H 12.127 -11.046 7.301 1.00 . A A . 53 LEU HD11 1 1
2 2828 1 1 53 LEU HD12 H 11.419 -9.432 7.364 1.00 . A A . 53 LEU HD12 1 1
2 2829 1 1 53 LEU HD13 H 12.417 -10.009 8.700 1.00 . A A . 53 LEU HD13 1 1
2 2830 1 1 53 LEU HD21 H 14.589 -8.419 8.518 1.00 . A A . 53 LEU HD21 1 1
2 2831 1 1 53 LEU HD22 H 13.097 -7.625 8.013 1.00 . A A . 53 LEU HD22 1 1
2 2832 1 1 53 LEU HD23 H 14.527 -7.541 6.988 1.00 . A A . 53 LEU HD23 1 1
2 2833 1 1 53 LEU HG H 13.303 -9.224 5.911 1.00 . A A . 53 LEU HG 1 1
2 2834 1 1 53 LEU N N 15.513 -9.519 4.895 1.00 . A A . 53 LEU N 1 1
2 2835 1 1 53 LEU O O 17.744 -11.178 7.080 1.00 . A A . 53 LEU O 1 1
2 2836 1 1 54 ALA C C 19.277 -12.247 4.778 1.00 . A A . 54 ALA C 1 1
2 2837 1 1 54 ALA CA C 17.848 -12.782 4.805 1.00 . A A . 54 ALA CA 1 1
2 2838 1 1 54 ALA CB C 17.527 -13.457 3.471 1.00 . A A . 54 ALA CB 1 1
2 2839 1 1 54 ALA H H 16.216 -11.488 4.383 1.00 . A A . 54 ALA H 1 1
2 2840 1 1 54 ALA HA H 17.763 -13.511 5.595 1.00 . A A . 54 ALA HA 1 1
2 2841 1 1 54 ALA HB1 H 17.401 -12.703 2.708 1.00 . A A . 54 ALA HB1 1 1
2 2842 1 1 54 ALA HB2 H 16.616 -14.027 3.567 1.00 . A A . 54 ALA HB2 1 1
2 2843 1 1 54 ALA HB3 H 18.338 -14.115 3.196 1.00 . A A . 54 ALA HB3 1 1
2 2844 1 1 54 ALA N N 16.903 -11.701 5.056 1.00 . A A . 54 ALA N 1 1
2 2845 1 1 54 ALA O O 20.237 -13.015 4.729 1.00 . A A . 54 ALA O 1 1
2 2846 1 1 55 LEU C C 21.291 -10.221 6.200 1.00 . A A . 55 LEU C 1 1
2 2847 1 1 55 LEU CA C 20.718 -10.284 4.788 1.00 . A A . 55 LEU CA 1 1
2 2848 1 1 55 LEU CB C 20.599 -8.864 4.221 1.00 . A A . 55 LEU CB 1 1
2 2849 1 1 55 LEU CD1 C 19.761 -7.458 2.338 1.00 . A A . 55 LEU CD1 1 1
2 2850 1 1 55 LEU CD2 C 21.024 -9.559 1.824 1.00 . A A . 55 LEU CD2 1 1
2 2851 1 1 55 LEU CG C 20.027 -8.896 2.794 1.00 . A A . 55 LEU CG 1 1
2 2852 1 1 55 LEU H H 18.603 -10.364 4.852 1.00 . A A . 55 LEU H 1 1
2 2853 1 1 55 LEU HA H 21.386 -10.860 4.171 1.00 . A A . 55 LEU HA 1 1
2 2854 1 1 55 LEU HB2 H 19.944 -8.284 4.854 1.00 . A A . 55 LEU HB2 1 1
2 2855 1 1 55 LEU HB3 H 21.575 -8.405 4.205 1.00 . A A . 55 LEU HB3 1 1
2 2856 1 1 55 LEU HD11 H 20.670 -6.880 2.416 1.00 . A A . 55 LEU HD11 1 1
2 2857 1 1 55 LEU HD12 H 18.999 -7.017 2.962 1.00 . A A . 55 LEU HD12 1 1
2 2858 1 1 55 LEU HD13 H 19.425 -7.462 1.310 1.00 . A A . 55 LEU HD13 1 1
2 2859 1 1 55 LEU HD21 H 20.830 -9.221 0.815 1.00 . A A . 55 LEU HD21 1 1
2 2860 1 1 55 LEU HD22 H 20.908 -10.631 1.861 1.00 . A A . 55 LEU HD22 1 1
2 2861 1 1 55 LEU HD23 H 22.036 -9.294 2.098 1.00 . A A . 55 LEU HD23 1 1
2 2862 1 1 55 LEU HG H 19.098 -9.448 2.794 1.00 . A A . 55 LEU HG 1 1
2 2863 1 1 55 LEU N N 19.406 -10.924 4.810 1.00 . A A . 55 LEU N 1 1
2 2864 1 1 55 LEU O O 22.261 -9.508 6.452 1.00 . A A . 55 LEU O 1 1
2 2865 1 1 56 HIS C C 20.867 -9.668 9.183 1.00 . A A . 56 HIS C 1 1
2 2866 1 1 56 HIS CA C 21.108 -11.010 8.505 1.00 . A A . 56 HIS CA 1 1
2 2867 1 1 56 HIS CB C 22.594 -11.379 8.597 1.00 . A A . 56 HIS CB 1 1
2 2868 1 1 56 HIS CD2 C 23.761 -11.166 10.943 1.00 . A A . 56 HIS CD2 1 1
2 2869 1 1 56 HIS CE1 C 22.893 -12.915 11.887 1.00 . A A . 56 HIS CE1 1 1
2 2870 1 1 56 HIS CG C 22.935 -11.750 10.015 1.00 . A A . 56 HIS CG 1 1
2 2871 1 1 56 HIS H H 19.903 -11.512 6.837 1.00 . A A . 56 HIS H 1 1
2 2872 1 1 56 HIS HA H 20.532 -11.766 9.022 1.00 . A A . 56 HIS HA 1 1
2 2873 1 1 56 HIS HB2 H 22.799 -12.215 7.946 1.00 . A A . 56 HIS HB2 1 1
2 2874 1 1 56 HIS HB3 H 23.196 -10.534 8.298 1.00 . A A . 56 HIS HB3 1 1
2 2875 1 1 56 HIS HD2 H 24.344 -10.272 10.782 1.00 . A A . 56 HIS HD2 1 1
2 2876 1 1 56 HIS HE1 H 22.647 -13.681 12.608 1.00 . A A . 56 HIS HE1 1 1
2 2877 1 1 56 HIS HE2 H 24.225 -11.721 12.951 1.00 . A A . 56 HIS HE2 1 1
2 2878 1 1 56 HIS N N 20.673 -10.971 7.110 1.00 . A A . 56 HIS N 1 1
2 2879 1 1 56 HIS ND1 N 22.392 -12.863 10.638 1.00 . A A . 56 HIS ND1 1 1
2 2880 1 1 56 HIS NE2 N 23.733 -11.903 12.124 1.00 . A A . 56 HIS NE2 1 1
2 2881 1 1 56 HIS O O 21.735 -9.149 9.885 1.00 . A A . 56 HIS O 1 1
2 2882 1 1 57 LEU C C 18.673 -8.060 10.942 1.00 . A A . 57 LEU C 1 1
2 2883 1 1 57 LEU CA C 19.306 -7.835 9.578 1.00 . A A . 57 LEU CA 1 1
2 2884 1 1 57 LEU CB C 18.317 -7.084 8.685 1.00 . A A . 57 LEU CB 1 1
2 2885 1 1 57 LEU CD1 C 17.952 -6.135 6.406 1.00 . A A . 57 LEU CD1 1 1
2 2886 1 1 57 LEU CD2 C 19.948 -5.396 7.732 1.00 . A A . 57 LEU CD2 1 1
2 2887 1 1 57 LEU CG C 19.015 -6.584 7.410 1.00 . A A . 57 LEU CG 1 1
2 2888 1 1 57 LEU H H 19.021 -9.586 8.414 1.00 . A A . 57 LEU H 1 1
2 2889 1 1 57 LEU HA H 20.193 -7.235 9.704 1.00 . A A . 57 LEU HA 1 1
2 2890 1 1 57 LEU HB2 H 17.514 -7.750 8.413 1.00 . A A . 57 LEU HB2 1 1
2 2891 1 1 57 LEU HB3 H 17.910 -6.245 9.226 1.00 . A A . 57 LEU HB3 1 1
2 2892 1 1 57 LEU HD11 H 18.433 -5.687 5.548 1.00 . A A . 57 LEU HD11 1 1
2 2893 1 1 57 LEU HD12 H 17.298 -5.413 6.870 1.00 . A A . 57 LEU HD12 1 1
2 2894 1 1 57 LEU HD13 H 17.374 -6.991 6.087 1.00 . A A . 57 LEU HD13 1 1
2 2895 1 1 57 LEU HD21 H 19.504 -4.773 8.494 1.00 . A A . 57 LEU HD21 1 1
2 2896 1 1 57 LEU HD22 H 20.107 -4.808 6.839 1.00 . A A . 57 LEU HD22 1 1
2 2897 1 1 57 LEU HD23 H 20.899 -5.769 8.082 1.00 . A A . 57 LEU HD23 1 1
2 2898 1 1 57 LEU HG H 19.594 -7.387 6.984 1.00 . A A . 57 LEU HG 1 1
2 2899 1 1 57 LEU N N 19.673 -9.117 8.975 1.00 . A A . 57 LEU N 1 1
2 2900 1 1 57 LEU O O 18.262 -9.171 11.279 1.00 . A A . 57 LEU O 1 1
2 2901 1 1 58 VAL C C 16.846 -6.065 13.185 1.00 . A A . 58 VAL C 1 1
2 2902 1 1 58 VAL CA C 18.024 -7.044 13.065 1.00 . A A . 58 VAL CA 1 1
2 2903 1 1 58 VAL CB C 19.103 -6.685 14.095 1.00 . A A . 58 VAL CB 1 1
2 2904 1 1 58 VAL CG1 C 19.739 -5.315 13.772 1.00 . A A . 58 VAL CG1 1 1
2 2905 1 1 58 VAL CG2 C 18.469 -6.645 15.487 1.00 . A A . 58 VAL CG2 1 1
2 2906 1 1 58 VAL H H 18.950 -6.140 11.391 1.00 . A A . 58 VAL H 1 1
2 2907 1 1 58 VAL HA H 17.684 -8.049 13.274 1.00 . A A . 58 VAL HA 1 1
2 2908 1 1 58 VAL HB H 19.872 -7.444 14.076 1.00 . A A . 58 VAL HB 1 1
2 2909 1 1 58 VAL HG11 H 19.179 -4.524 14.250 1.00 . A A . 58 VAL HG11 1 1
2 2910 1 1 58 VAL HG12 H 19.741 -5.153 12.704 1.00 . A A . 58 VAL HG12 1 1
2 2911 1 1 58 VAL HG13 H 20.755 -5.297 14.135 1.00 . A A . 58 VAL HG13 1 1
2 2912 1 1 58 VAL HG21 H 19.247 -6.620 16.236 1.00 . A A . 58 VAL HG21 1 1
2 2913 1 1 58 VAL HG22 H 17.859 -7.523 15.628 1.00 . A A . 58 VAL HG22 1 1
2 2914 1 1 58 VAL HG23 H 17.856 -5.761 15.574 1.00 . A A . 58 VAL HG23 1 1
2 2915 1 1 58 VAL N N 18.602 -6.989 11.724 1.00 . A A . 58 VAL N 1 1
2 2916 1 1 58 VAL O O 17.044 -4.879 13.445 1.00 . A A . 58 VAL O 1 1
2 2917 1 1 59 PRO C C 14.401 -4.848 14.408 1.00 . A A . 59 PRO C 1 1
2 2918 1 1 59 PRO CA C 14.420 -5.659 13.111 1.00 . A A . 59 PRO CA 1 1
2 2919 1 1 59 PRO CB C 13.257 -6.659 13.068 1.00 . A A . 59 PRO CB 1 1
2 2920 1 1 59 PRO CD C 15.259 -7.908 12.668 1.00 . A A . 59 PRO CD 1 1
2 2921 1 1 59 PRO CG C 13.789 -7.800 12.274 1.00 . A A . 59 PRO CG 1 1
2 2922 1 1 59 PRO HA H 14.367 -5.014 12.259 1.00 . A A . 59 PRO HA 1 1
2 2923 1 1 59 PRO HB2 H 12.995 -6.982 14.068 1.00 . A A . 59 PRO HB2 1 1
2 2924 1 1 59 PRO HB3 H 12.401 -6.227 12.573 1.00 . A A . 59 PRO HB3 1 1
2 2925 1 1 59 PRO HD2 H 15.379 -8.553 13.523 1.00 . A A . 59 PRO HD2 1 1
2 2926 1 1 59 PRO HD3 H 15.851 -8.255 11.838 1.00 . A A . 59 PRO HD3 1 1
2 2927 1 1 59 PRO HG2 H 13.258 -8.711 12.522 1.00 . A A . 59 PRO HG2 1 1
2 2928 1 1 59 PRO HG3 H 13.707 -7.593 11.217 1.00 . A A . 59 PRO HG3 1 1
2 2929 1 1 59 PRO N N 15.628 -6.527 13.007 1.00 . A A . 59 PRO N 1 1
2 2930 1 1 59 PRO O O 14.767 -5.349 15.471 1.00 . A A . 59 PRO O 1 1
2 2931 1 1 60 ARG C C 12.598 -2.857 16.208 1.00 . A A . 60 ARG C 1 1
2 2932 1 1 60 ARG CA C 13.921 -2.705 15.467 1.00 . A A . 60 ARG CA 1 1
2 2933 1 1 60 ARG CB C 14.090 -1.251 15.021 1.00 . A A . 60 ARG CB 1 1
2 2934 1 1 60 ARG CD C 15.687 0.401 14.018 1.00 . A A . 60 ARG CD 1 1
2 2935 1 1 60 ARG CG C 15.515 -1.043 14.496 1.00 . A A . 60 ARG CG 1 1
2 2936 1 1 60 ARG CZ C 18.058 0.849 14.299 1.00 . A A . 60 ARG CZ 1 1
2 2937 1 1 60 ARG H H 13.707 -3.247 13.428 1.00 . A A . 60 ARG H 1 1
2 2938 1 1 60 ARG HA H 14.726 -2.952 16.139 1.00 . A A . 60 ARG HA 1 1
2 2939 1 1 60 ARG HB2 H 13.380 -1.031 14.237 1.00 . A A . 60 ARG HB2 1 1
2 2940 1 1 60 ARG HB3 H 13.917 -0.596 15.861 1.00 . A A . 60 ARG HB3 1 1
2 2941 1 1 60 ARG HD2 H 14.967 0.608 13.241 1.00 . A A . 60 ARG HD2 1 1
2 2942 1 1 60 ARG HD3 H 15.521 1.075 14.846 1.00 . A A . 60 ARG HD3 1 1
2 2943 1 1 60 ARG HE H 17.183 0.548 12.524 1.00 . A A . 60 ARG HE 1 1
2 2944 1 1 60 ARG HG2 H 16.222 -1.246 15.289 1.00 . A A . 60 ARG HG2 1 1
2 2945 1 1 60 ARG HG3 H 15.696 -1.717 13.672 1.00 . A A . 60 ARG HG3 1 1
2 2946 1 1 60 ARG HH11 H 16.956 0.781 15.970 1.00 . A A . 60 ARG HH11 1 1
2 2947 1 1 60 ARG HH12 H 18.642 1.107 16.198 1.00 . A A . 60 ARG HH12 1 1
2 2948 1 1 60 ARG HH21 H 19.397 0.973 12.815 1.00 . A A . 60 ARG HH21 1 1
2 2949 1 1 60 ARG HH22 H 20.024 1.215 14.411 1.00 . A A . 60 ARG HH22 1 1
2 2950 1 1 60 ARG N N 13.979 -3.590 14.305 1.00 . A A . 60 ARG N 1 1
2 2951 1 1 60 ARG NE N 17.034 0.599 13.491 1.00 . A A . 60 ARG NE 1 1
2 2952 1 1 60 ARG NH1 N 17.871 0.918 15.589 1.00 . A A . 60 ARG NH1 1 1
2 2953 1 1 60 ARG NH2 N 19.253 1.027 13.804 1.00 . A A . 60 ARG NH2 1 1
2 2954 1 1 60 ARG O O 12.373 -2.208 17.231 1.00 . A A . 60 ARG O 1 1
2 2955 1 1 61 GLY C C 9.469 -2.793 15.894 1.00 . A A . 61 GLY C 1 1
2 2956 1 1 61 GLY CA C 10.415 -3.911 16.305 1.00 . A A . 61 GLY CA 1 1
2 2957 1 1 61 GLY H H 11.945 -4.186 14.863 1.00 . A A . 61 GLY H 1 1
2 2958 1 1 61 GLY HA2 H 10.013 -4.862 15.984 1.00 . A A . 61 GLY HA2 1 1
2 2959 1 1 61 GLY HA3 H 10.521 -3.909 17.379 1.00 . A A . 61 GLY HA3 1 1
2 2960 1 1 61 GLY N N 11.720 -3.702 15.684 1.00 . A A . 61 GLY N 1 1
2 2961 1 1 61 GLY O O 8.314 -2.743 16.318 1.00 . A A . 61 GLY O 1 1
2 2962 1 1 62 SER C C 8.105 -1.248 13.627 1.00 . A A . 62 SER C 1 1
2 2963 1 1 62 SER CA C 9.209 -0.773 14.564 1.00 . A A . 62 SER CA 1 1
2 2964 1 1 62 SER CB C 10.136 0.192 13.829 1.00 . A A . 62 SER CB 1 1
2 2965 1 1 62 SER H H 10.911 -2.007 14.761 1.00 . A A . 62 SER H 1 1
2 2966 1 1 62 SER HA H 8.763 -0.258 15.402 1.00 . A A . 62 SER HA 1 1
2 2967 1 1 62 SER HB2 H 10.728 -0.356 13.114 1.00 . A A . 62 SER HB2 1 1
2 2968 1 1 62 SER HB3 H 9.546 0.939 13.314 1.00 . A A . 62 SER HB3 1 1
2 2969 1 1 62 SER HG H 10.587 1.628 15.063 1.00 . A A . 62 SER HG 1 1
2 2970 1 1 62 SER N N 9.983 -1.901 15.057 1.00 . A A . 62 SER N 1 1
2 2971 1 1 62 SER O O 7.140 -0.526 13.371 1.00 . A A . 62 SER O 1 1
2 2972 1 1 62 SER OG O 11.004 0.815 14.767 1.00 . A A . 62 SER OG 1 1
2 2973 1 1 63 LYS C C 6.781 -4.389 12.786 1.00 . A A . 63 LYS C 1 1
2 2974 1 1 63 LYS CA C 7.264 -3.062 12.218 1.00 . A A . 63 LYS CA 1 1
2 2975 1 1 63 LYS CB C 7.876 -3.267 10.824 1.00 . A A . 63 LYS CB 1 1
2 2976 1 1 63 LYS CD C 9.911 -3.957 9.545 1.00 . A A . 63 LYS CD 1 1
2 2977 1 1 63 LYS CE C 11.266 -4.659 9.641 1.00 . A A . 63 LYS CE 1 1
2 2978 1 1 63 LYS CG C 9.289 -3.853 10.940 1.00 . A A . 63 LYS CG 1 1
2 2979 1 1 63 LYS H H 9.032 -3.004 13.378 1.00 . A A . 63 LYS H 1 1
2 2980 1 1 63 LYS HA H 6.414 -2.397 12.128 1.00 . A A . 63 LYS HA 1 1
2 2981 1 1 63 LYS HB2 H 7.254 -3.944 10.258 1.00 . A A . 63 LYS HB2 1 1
2 2982 1 1 63 LYS HB3 H 7.925 -2.317 10.313 1.00 . A A . 63 LYS HB3 1 1
2 2983 1 1 63 LYS HD2 H 9.256 -4.523 8.900 1.00 . A A . 63 LYS HD2 1 1
2 2984 1 1 63 LYS HD3 H 10.050 -2.966 9.138 1.00 . A A . 63 LYS HD3 1 1
2 2985 1 1 63 LYS HE2 H 11.135 -5.639 10.077 1.00 . A A . 63 LYS HE2 1 1
2 2986 1 1 63 LYS HE3 H 11.691 -4.760 8.653 1.00 . A A . 63 LYS HE3 1 1
2 2987 1 1 63 LYS HG2 H 9.899 -3.211 11.557 1.00 . A A . 63 LYS HG2 1 1
2 2988 1 1 63 LYS HG3 H 9.242 -4.836 11.379 1.00 . A A . 63 LYS HG3 1 1
2 2989 1 1 63 LYS HZ1 H 12.463 -2.991 9.989 1.00 . A A . 63 LYS HZ1 1 1
2 2990 1 1 63 LYS HZ2 H 13.031 -4.416 10.720 1.00 . A A . 63 LYS HZ2 1 1
2 2991 1 1 63 LYS HZ3 H 11.698 -3.593 11.378 1.00 . A A . 63 LYS HZ3 1 1
2 2992 1 1 63 LYS N N 8.249 -2.474 13.125 1.00 . A A . 63 LYS N 1 1
2 2993 1 1 63 LYS NZ N 12.184 -3.855 10.496 1.00 . A A . 63 LYS NZ 1 1
2 2994 1 1 63 LYS O O 7.507 -5.381 12.794 1.00 . A A . 63 LYS O 1 1
2 2995 1 1 64 ARG C C 4.597 -6.597 12.785 1.00 . A A . 64 ARG C 1 1
2 2996 1 1 64 ARG CA C 4.998 -5.603 13.873 1.00 . A A . 64 ARG CA 1 1
2 2997 1 1 64 ARG CB C 3.784 -5.250 14.729 1.00 . A A . 64 ARG CB 1 1
2 2998 1 1 64 ARG CD C 2.209 -6.128 16.470 1.00 . A A . 64 ARG CD 1 1
2 2999 1 1 64 ARG CG C 3.395 -6.469 15.564 1.00 . A A . 64 ARG CG 1 1
2 3000 1 1 64 ARG CZ C 1.088 -8.251 16.858 1.00 . A A . 64 ARG CZ 1 1
2 3001 1 1 64 ARG H H 5.020 -3.572 13.269 1.00 . A A . 64 ARG H 1 1
2 3002 1 1 64 ARG HA H 5.747 -6.053 14.506 1.00 . A A . 64 ARG HA 1 1
2 3003 1 1 64 ARG HB2 H 4.032 -4.423 15.378 1.00 . A A . 64 ARG HB2 1 1
2 3004 1 1 64 ARG HB3 H 2.959 -4.974 14.089 1.00 . A A . 64 ARG HB3 1 1
2 3005 1 1 64 ARG HD2 H 2.466 -5.292 17.102 1.00 . A A . 64 ARG HD2 1 1
2 3006 1 1 64 ARG HD3 H 1.357 -5.864 15.859 1.00 . A A . 64 ARG HD3 1 1
2 3007 1 1 64 ARG HE H 2.229 -7.325 18.219 1.00 . A A . 64 ARG HE 1 1
2 3008 1 1 64 ARG HG2 H 3.126 -7.284 14.907 1.00 . A A . 64 ARG HG2 1 1
2 3009 1 1 64 ARG HG3 H 4.241 -6.760 16.170 1.00 . A A . 64 ARG HG3 1 1
2 3010 1 1 64 ARG HH11 H 0.812 -7.409 15.064 1.00 . A A . 64 ARG HH11 1 1
2 3011 1 1 64 ARG HH12 H 0.009 -8.923 15.312 1.00 . A A . 64 ARG HH12 1 1
2 3012 1 1 64 ARG HH21 H 1.183 -9.315 18.552 1.00 . A A . 64 ARG HH21 1 1
2 3013 1 1 64 ARG HH22 H 0.222 -10.004 17.286 1.00 . A A . 64 ARG HH22 1 1
2 3014 1 1 64 ARG N N 5.553 -4.394 13.283 1.00 . A A . 64 ARG N 1 1
2 3015 1 1 64 ARG NE N 1.870 -7.273 17.309 1.00 . A A . 64 ARG NE 1 1
2 3016 1 1 64 ARG NH1 N 0.599 -8.190 15.650 1.00 . A A . 64 ARG NH1 1 1
2 3017 1 1 64 ARG NH2 N 0.809 -9.269 17.625 1.00 . A A . 64 ARG NH2 1 1
2 3018 1 1 64 ARG O O 3.869 -6.250 11.854 1.00 . A A . 64 ARG O 1 1
2 3019 1 1 65 ILE C C 3.523 -9.645 12.323 1.00 . A A . 65 ILE C 1 1
2 3020 1 1 65 ILE CA C 4.778 -8.876 11.926 1.00 . A A . 65 ILE CA 1 1
2 3021 1 1 65 ILE CB C 5.970 -9.841 11.812 1.00 . A A . 65 ILE CB 1 1
2 3022 1 1 65 ILE CD1 C 7.866 -9.122 13.343 1.00 . A A . 65 ILE CD1 1 1
2 3023 1 1 65 ILE CG1 C 7.298 -9.041 11.917 1.00 . A A . 65 ILE CG1 1 1
2 3024 1 1 65 ILE CG2 C 5.901 -10.579 10.466 1.00 . A A . 65 ILE CG2 1 1
2 3025 1 1 65 ILE H H 5.660 -8.051 13.662 1.00 . A A . 65 ILE H 1 1
2 3026 1 1 65 ILE HA H 4.615 -8.417 10.963 1.00 . A A . 65 ILE HA 1 1
2 3027 1 1 65 ILE HB H 5.917 -10.569 12.611 1.00 . A A . 65 ILE HB 1 1
2 3028 1 1 65 ILE HD11 H 7.057 -9.116 14.058 1.00 . A A . 65 ILE HD11 1 1
2 3029 1 1 65 ILE HD12 H 8.509 -8.273 13.522 1.00 . A A . 65 ILE HD12 1 1
2 3030 1 1 65 ILE HD13 H 8.435 -10.033 13.452 1.00 . A A . 65 ILE HD13 1 1
2 3031 1 1 65 ILE HG12 H 8.022 -9.448 11.231 1.00 . A A . 65 ILE HG12 1 1
2 3032 1 1 65 ILE HG13 H 7.126 -8.004 11.667 1.00 . A A . 65 ILE HG13 1 1
2 3033 1 1 65 ILE HG21 H 6.703 -11.302 10.410 1.00 . A A . 65 ILE HG21 1 1
2 3034 1 1 65 ILE HG22 H 6.000 -9.869 9.660 1.00 . A A . 65 ILE HG22 1 1
2 3035 1 1 65 ILE HG23 H 4.952 -11.089 10.383 1.00 . A A . 65 ILE HG23 1 1
2 3036 1 1 65 ILE N N 5.082 -7.834 12.903 1.00 . A A . 65 ILE N 1 1
2 3037 1 1 65 ILE O O 2.727 -10.037 11.471 1.00 . A A . 65 ILE O 1 1
2 3038 1 1 66 SER C C 2.420 -12.100 13.896 1.00 . A A . 66 SER C 1 1
2 3039 1 1 66 SER CA C 2.215 -10.609 14.130 1.00 . A A . 66 SER CA 1 1
2 3040 1 1 66 SER CB C 0.929 -10.147 13.435 1.00 . A A . 66 SER CB 1 1
2 3041 1 1 66 SER H H 4.041 -9.541 14.252 1.00 . A A . 66 SER H 1 1
2 3042 1 1 66 SER HA H 2.130 -10.428 15.192 1.00 . A A . 66 SER HA 1 1
2 3043 1 1 66 SER HB2 H 0.092 -10.257 14.105 1.00 . A A . 66 SER HB2 1 1
2 3044 1 1 66 SER HB3 H 1.028 -9.108 13.151 1.00 . A A . 66 SER HB3 1 1
2 3045 1 1 66 SER HG H -0.238 -11.096 12.200 1.00 . A A . 66 SER HG 1 1
2 3046 1 1 66 SER N N 3.365 -9.869 13.623 1.00 . A A . 66 SER N 1 1
2 3047 1 1 66 SER O O 1.839 -12.938 14.586 1.00 . A A . 66 SER O 1 1
2 3048 1 1 66 SER OG O 0.707 -10.948 12.281 1.00 . A A . 66 SER OG 1 1
2 3049 1 1 67 GLY C C 2.598 -14.342 11.530 1.00 . A A . 67 GLY C 1 1
2 3050 1 1 67 GLY CA C 3.563 -13.807 12.582 1.00 . A A . 67 GLY CA 1 1
2 3051 1 1 67 GLY H H 3.696 -11.701 12.408 1.00 . A A . 67 GLY H 1 1
2 3052 1 1 67 GLY HA2 H 4.572 -13.865 12.199 1.00 . A A . 67 GLY HA2 1 1
2 3053 1 1 67 GLY HA3 H 3.487 -14.413 13.470 1.00 . A A . 67 GLY HA3 1 1
2 3054 1 1 67 GLY N N 3.262 -12.418 12.916 1.00 . A A . 67 GLY N 1 1
2 3055 1 1 67 GLY O O 2.808 -15.425 10.984 1.00 . A A . 67 GLY O 1 1
2 3056 1 1 68 LEU C C 0.674 -13.145 8.989 1.00 . A A . 68 LEU C 1 1
2 3057 1 1 68 LEU CA C 0.553 -13.992 10.247 1.00 . A A . 68 LEU CA 1 1
2 3058 1 1 68 LEU CB C -0.849 -13.813 10.810 1.00 . A A . 68 LEU CB 1 1
2 3059 1 1 68 LEU CD1 C -2.353 -14.245 12.752 1.00 . A A . 68 LEU CD1 1 1
2 3060 1 1 68 LEU CD2 C -1.048 -16.146 11.778 1.00 . A A . 68 LEU CD2 1 1
2 3061 1 1 68 LEU CG C -1.028 -14.637 12.095 1.00 . A A . 68 LEU CG 1 1
2 3062 1 1 68 LEU H H 1.422 -12.727 11.708 1.00 . A A . 68 LEU H 1 1
2 3063 1 1 68 LEU HA H 0.701 -15.029 9.985 1.00 . A A . 68 LEU HA 1 1
2 3064 1 1 68 LEU HB2 H -1.001 -12.770 11.029 1.00 . A A . 68 LEU HB2 1 1
2 3065 1 1 68 LEU HB3 H -1.570 -14.130 10.069 1.00 . A A . 68 LEU HB3 1 1
2 3066 1 1 68 LEU HD11 H -3.134 -14.231 12.006 1.00 . A A . 68 LEU HD11 1 1
2 3067 1 1 68 LEU HD12 H -2.257 -13.262 13.191 1.00 . A A . 68 LEU HD12 1 1
2 3068 1 1 68 LEU HD13 H -2.599 -14.960 13.521 1.00 . A A . 68 LEU HD13 1 1
2 3069 1 1 68 LEU HD21 H -1.546 -16.677 12.577 1.00 . A A . 68 LEU HD21 1 1
2 3070 1 1 68 LEU HD22 H -0.037 -16.510 11.691 1.00 . A A . 68 LEU HD22 1 1
2 3071 1 1 68 LEU HD23 H -1.576 -16.318 10.852 1.00 . A A . 68 LEU HD23 1 1
2 3072 1 1 68 LEU HG H -0.216 -14.420 12.774 1.00 . A A . 68 LEU HG 1 1
2 3073 1 1 68 LEU N N 1.542 -13.580 11.243 1.00 . A A . 68 LEU N 1 1
2 3074 1 1 68 LEU O O 0.034 -12.097 8.863 1.00 . A A . 68 LEU O 1 1
2 3075 1 1 69 ILE C C 0.326 -12.859 6.051 1.00 . A A . 69 ILE C 1 1
2 3076 1 1 69 ILE CA C 1.655 -12.919 6.793 1.00 . A A . 69 ILE CA 1 1
2 3077 1 1 69 ILE CB C 2.700 -13.641 5.938 1.00 . A A . 69 ILE CB 1 1
2 3078 1 1 69 ILE CD1 C 5.068 -14.441 5.904 1.00 . A A . 69 ILE CD1 1 1
2 3079 1 1 69 ILE CG1 C 4.077 -13.499 6.589 1.00 . A A . 69 ILE CG1 1 1
2 3080 1 1 69 ILE CG2 C 2.734 -13.024 4.538 1.00 . A A . 69 ILE CG2 1 1
2 3081 1 1 69 ILE H H 1.938 -14.465 8.205 1.00 . A A . 69 ILE H 1 1
2 3082 1 1 69 ILE HA H 1.995 -11.914 6.992 1.00 . A A . 69 ILE HA 1 1
2 3083 1 1 69 ILE HB H 2.442 -14.689 5.863 1.00 . A A . 69 ILE HB 1 1
2 3084 1 1 69 ILE HD11 H 6.075 -14.177 6.194 1.00 . A A . 69 ILE HD11 1 1
2 3085 1 1 69 ILE HD12 H 4.969 -14.351 4.833 1.00 . A A . 69 ILE HD12 1 1
2 3086 1 1 69 ILE HD13 H 4.863 -15.458 6.202 1.00 . A A . 69 ILE HD13 1 1
2 3087 1 1 69 ILE HG12 H 4.418 -12.478 6.488 1.00 . A A . 69 ILE HG12 1 1
2 3088 1 1 69 ILE HG13 H 4.007 -13.752 7.637 1.00 . A A . 69 ILE HG13 1 1
2 3089 1 1 69 ILE HG21 H 3.621 -13.357 4.019 1.00 . A A . 69 ILE HG21 1 1
2 3090 1 1 69 ILE HG22 H 2.746 -11.948 4.621 1.00 . A A . 69 ILE HG22 1 1
2 3091 1 1 69 ILE HG23 H 1.857 -13.334 3.989 1.00 . A A . 69 ILE HG23 1 1
2 3092 1 1 69 ILE N N 1.474 -13.619 8.053 1.00 . A A . 69 ILE N 1 1
2 3093 1 1 69 ILE O O -0.033 -11.836 5.471 1.00 . A A . 69 ILE O 1 1
2 3094 1 1 70 TYR C C -2.662 -13.040 5.937 1.00 . A A . 70 TYR C 1 1
2 3095 1 1 70 TYR CA C -1.674 -14.071 5.393 1.00 . A A . 70 TYR CA 1 1
2 3096 1 1 70 TYR CB C -2.257 -15.473 5.562 1.00 . A A . 70 TYR CB 1 1
2 3097 1 1 70 TYR CD1 C -3.544 -15.917 3.436 1.00 . A A . 70 TYR CD1 1 1
2 3098 1 1 70 TYR CD2 C -4.777 -15.303 5.432 1.00 . A A . 70 TYR CD2 1 1
2 3099 1 1 70 TYR CE1 C -4.744 -16.003 2.721 1.00 . A A . 70 TYR CE1 1 1
2 3100 1 1 70 TYR CE2 C -5.977 -15.390 4.716 1.00 . A A . 70 TYR CE2 1 1
2 3101 1 1 70 TYR CG C -3.558 -15.569 4.793 1.00 . A A . 70 TYR CG 1 1
2 3102 1 1 70 TYR CZ C -5.961 -15.741 3.361 1.00 . A A . 70 TYR CZ 1 1
2 3103 1 1 70 TYR H H -0.041 -14.760 6.545 1.00 . A A . 70 TYR H 1 1
2 3104 1 1 70 TYR HA H -1.524 -13.885 4.339 1.00 . A A . 70 TYR HA 1 1
2 3105 1 1 70 TYR HB2 H -1.557 -16.203 5.181 1.00 . A A . 70 TYR HB2 1 1
2 3106 1 1 70 TYR HB3 H -2.442 -15.663 6.609 1.00 . A A . 70 TYR HB3 1 1
2 3107 1 1 70 TYR HD1 H -2.607 -16.121 2.938 1.00 . A A . 70 TYR HD1 1 1
2 3108 1 1 70 TYR HD2 H -4.793 -15.029 6.475 1.00 . A A . 70 TYR HD2 1 1
2 3109 1 1 70 TYR HE1 H -4.732 -16.272 1.676 1.00 . A A . 70 TYR HE1 1 1
2 3110 1 1 70 TYR HE2 H -6.915 -15.189 5.210 1.00 . A A . 70 TYR HE2 1 1
2 3111 1 1 70 TYR HH H -7.820 -16.157 3.253 1.00 . A A . 70 TYR HH 1 1
2 3112 1 1 70 TYR N N -0.390 -13.978 6.070 1.00 . A A . 70 TYR N 1 1
2 3113 1 1 70 TYR O O -3.351 -12.377 5.166 1.00 . A A . 70 TYR O 1 1
2 3114 1 1 70 TYR OH O -7.143 -15.826 2.656 1.00 . A A . 70 TYR OH 1 1
2 3115 1 1 71 GLU C C -3.376 -10.545 7.399 1.00 . A A . 71 GLU C 1 1
2 3116 1 1 71 GLU CA C -3.686 -11.967 7.856 1.00 . A A . 71 GLU CA 1 1
2 3117 1 1 71 GLU CB C -3.624 -12.036 9.386 1.00 . A A . 71 GLU CB 1 1
2 3118 1 1 71 GLU CD C -4.639 -11.197 11.516 1.00 . A A . 71 GLU CD 1 1
2 3119 1 1 71 GLU CG C -4.654 -11.076 9.997 1.00 . A A . 71 GLU CG 1 1
2 3120 1 1 71 GLU H H -2.190 -13.479 7.838 1.00 . A A . 71 GLU H 1 1
2 3121 1 1 71 GLU HA H -4.682 -12.223 7.541 1.00 . A A . 71 GLU HA 1 1
2 3122 1 1 71 GLU HB2 H -3.840 -13.042 9.710 1.00 . A A . 71 GLU HB2 1 1
2 3123 1 1 71 GLU HB3 H -2.638 -11.752 9.717 1.00 . A A . 71 GLU HB3 1 1
2 3124 1 1 71 GLU HG2 H -4.412 -10.060 9.718 1.00 . A A . 71 GLU HG2 1 1
2 3125 1 1 71 GLU HG3 H -5.639 -11.324 9.629 1.00 . A A . 71 GLU HG3 1 1
2 3126 1 1 71 GLU N N -2.748 -12.919 7.261 1.00 . A A . 71 GLU N 1 1
2 3127 1 1 71 GLU O O -4.279 -9.796 7.027 1.00 . A A . 71 GLU O 1 1
2 3128 1 1 71 GLU OE1 O -3.857 -11.985 12.020 1.00 . A A . 71 GLU OE1 1 1
2 3129 1 1 71 GLU OE2 O -5.411 -10.499 12.155 1.00 . A A . 71 GLU OE2 1 1
2 3130 1 1 72 GLU C C -2.043 -8.619 5.535 1.00 . A A . 72 GLU C 1 1
2 3131 1 1 72 GLU CA C -1.701 -8.840 6.999 1.00 . A A . 72 GLU CA 1 1
2 3132 1 1 72 GLU CB C -0.200 -8.687 7.165 1.00 . A A . 72 GLU CB 1 1
2 3133 1 1 72 GLU CD C 1.673 -8.657 8.824 1.00 . A A . 72 GLU CD 1 1
2 3134 1 1 72 GLU CG C 0.158 -8.623 8.652 1.00 . A A . 72 GLU CG 1 1
2 3135 1 1 72 GLU H H -1.419 -10.815 7.725 1.00 . A A . 72 GLU H 1 1
2 3136 1 1 72 GLU HA H -2.204 -8.102 7.603 1.00 . A A . 72 GLU HA 1 1
2 3137 1 1 72 GLU HB2 H 0.287 -9.538 6.709 1.00 . A A . 72 GLU HB2 1 1
2 3138 1 1 72 GLU HB3 H 0.121 -7.785 6.675 1.00 . A A . 72 GLU HB3 1 1
2 3139 1 1 72 GLU HG2 H -0.231 -7.709 9.075 1.00 . A A . 72 GLU HG2 1 1
2 3140 1 1 72 GLU HG3 H -0.278 -9.470 9.162 1.00 . A A . 72 GLU HG3 1 1
2 3141 1 1 72 GLU N N -2.100 -10.180 7.423 1.00 . A A . 72 GLU N 1 1
2 3142 1 1 72 GLU O O -2.569 -7.575 5.151 1.00 . A A . 72 GLU O 1 1
2 3143 1 1 72 GLU OE1 O 2.352 -8.982 7.863 1.00 . A A . 72 GLU OE1 1 1
2 3144 1 1 72 GLU OE2 O 2.134 -8.356 9.912 1.00 . A A . 72 GLU OE2 1 1
2 3145 1 1 73 VAL C C -3.512 -9.469 3.083 1.00 . A A . 73 VAL C 1 1
2 3146 1 1 73 VAL CA C -2.020 -9.577 3.310 1.00 . A A . 73 VAL CA 1 1
2 3147 1 1 73 VAL CB C -1.477 -10.846 2.642 1.00 . A A . 73 VAL CB 1 1
2 3148 1 1 73 VAL CG1 C -1.988 -10.941 1.205 1.00 . A A . 73 VAL CG1 1 1
2 3149 1 1 73 VAL CG2 C 0.049 -10.793 2.636 1.00 . A A . 73 VAL CG2 1 1
2 3150 1 1 73 VAL H H -1.337 -10.431 5.110 1.00 . A A . 73 VAL H 1 1
2 3151 1 1 73 VAL HA H -1.531 -8.717 2.882 1.00 . A A . 73 VAL HA 1 1
2 3152 1 1 73 VAL HB H -1.802 -11.715 3.193 1.00 . A A . 73 VAL HB 1 1
2 3153 1 1 73 VAL HG11 H -1.413 -11.677 0.665 1.00 . A A . 73 VAL HG11 1 1
2 3154 1 1 73 VAL HG12 H -1.888 -9.979 0.725 1.00 . A A . 73 VAL HG12 1 1
2 3155 1 1 73 VAL HG13 H -3.028 -11.232 1.219 1.00 . A A . 73 VAL HG13 1 1
2 3156 1 1 73 VAL HG21 H 0.382 -10.092 1.886 1.00 . A A . 73 VAL HG21 1 1
2 3157 1 1 73 VAL HG22 H 0.441 -11.773 2.412 1.00 . A A . 73 VAL HG22 1 1
2 3158 1 1 73 VAL HG23 H 0.400 -10.476 3.605 1.00 . A A . 73 VAL HG23 1 1
2 3159 1 1 73 VAL N N -1.746 -9.625 4.732 1.00 . A A . 73 VAL N 1 1
2 3160 1 1 73 VAL O O -3.984 -8.806 2.182 1.00 . A A . 73 VAL O 1 1
2 3161 1 1 74 ARG C C -6.253 -8.778 3.932 1.00 . A A . 74 ARG C 1 1
2 3162 1 1 74 ARG CA C -5.688 -10.175 3.771 1.00 . A A . 74 ARG CA 1 1
2 3163 1 1 74 ARG CB C -6.286 -11.081 4.838 1.00 . A A . 74 ARG CB 1 1
2 3164 1 1 74 ARG CD C -8.411 -12.153 5.648 1.00 . A A . 74 ARG CD 1 1
2 3165 1 1 74 ARG CG C -7.791 -11.233 4.590 1.00 . A A . 74 ARG CG 1 1
2 3166 1 1 74 ARG CZ C -10.591 -13.079 6.187 1.00 . A A . 74 ARG CZ 1 1
2 3167 1 1 74 ARG H H -3.804 -10.675 4.595 1.00 . A A . 74 ARG H 1 1
2 3168 1 1 74 ARG HA H -5.954 -10.558 2.798 1.00 . A A . 74 ARG HA 1 1
2 3169 1 1 74 ARG HB2 H -5.802 -12.039 4.793 1.00 . A A . 74 ARG HB2 1 1
2 3170 1 1 74 ARG HB3 H -6.124 -10.641 5.811 1.00 . A A . 74 ARG HB3 1 1
2 3171 1 1 74 ARG HD2 H -7.929 -13.118 5.614 1.00 . A A . 74 ARG HD2 1 1
2 3172 1 1 74 ARG HD3 H -8.271 -11.719 6.628 1.00 . A A . 74 ARG HD3 1 1
2 3173 1 1 74 ARG HE H -10.246 -11.874 4.626 1.00 . A A . 74 ARG HE 1 1
2 3174 1 1 74 ARG HG2 H -8.264 -10.264 4.636 1.00 . A A . 74 ARG HG2 1 1
2 3175 1 1 74 ARG HG3 H -7.946 -11.661 3.609 1.00 . A A . 74 ARG HG3 1 1
2 3176 1 1 74 ARG HH11 H -9.083 -13.569 7.410 1.00 . A A . 74 ARG HH11 1 1
2 3177 1 1 74 ARG HH12 H -10.626 -14.247 7.812 1.00 . A A . 74 ARG HH12 1 1
2 3178 1 1 74 ARG HH21 H -12.273 -12.761 5.147 1.00 . A A . 74 ARG HH21 1 1
2 3179 1 1 74 ARG HH22 H -12.430 -13.791 6.531 1.00 . A A . 74 ARG HH22 1 1
2 3180 1 1 74 ARG N N -4.243 -10.161 3.901 1.00 . A A . 74 ARG N 1 1
2 3181 1 1 74 ARG NE N -9.837 -12.324 5.395 1.00 . A A . 74 ARG NE 1 1
2 3182 1 1 74 ARG NH1 N -10.058 -13.679 7.216 1.00 . A A . 74 ARG NH1 1 1
2 3183 1 1 74 ARG NH2 N -11.864 -13.221 5.935 1.00 . A A . 74 ARG NH2 1 1
2 3184 1 1 74 ARG O O -7.076 -8.330 3.134 1.00 . A A . 74 ARG O 1 1
2 3185 1 1 75 ALA C C -5.688 -5.734 4.292 1.00 . A A . 75 ALA C 1 1
2 3186 1 1 75 ALA CA C -6.291 -6.754 5.248 1.00 . A A . 75 ALA CA 1 1
2 3187 1 1 75 ALA CB C -5.983 -6.347 6.687 1.00 . A A . 75 ALA CB 1 1
2 3188 1 1 75 ALA H H -5.163 -8.516 5.581 1.00 . A A . 75 ALA H 1 1
2 3189 1 1 75 ALA HA H -7.356 -6.752 5.119 1.00 . A A . 75 ALA HA 1 1
2 3190 1 1 75 ALA HB1 H -4.936 -6.101 6.776 1.00 . A A . 75 ALA HB1 1 1
2 3191 1 1 75 ALA HB2 H -6.222 -7.164 7.350 1.00 . A A . 75 ALA HB2 1 1
2 3192 1 1 75 ALA HB3 H -6.580 -5.484 6.945 1.00 . A A . 75 ALA HB3 1 1
2 3193 1 1 75 ALA N N -5.812 -8.099 4.978 1.00 . A A . 75 ALA N 1 1
2 3194 1 1 75 ALA O O -6.278 -4.679 4.053 1.00 . A A . 75 ALA O 1 1
2 3195 1 1 76 VAL C C -4.529 -5.261 1.461 1.00 . A A . 76 VAL C 1 1
2 3196 1 1 76 VAL CA C -3.886 -5.093 2.824 1.00 . A A . 76 VAL CA 1 1
2 3197 1 1 76 VAL CB C -2.353 -5.302 2.785 1.00 . A A . 76 VAL CB 1 1
2 3198 1 1 76 VAL CG1 C -1.937 -6.279 1.675 1.00 . A A . 76 VAL CG1 1 1
2 3199 1 1 76 VAL CG2 C -1.658 -3.957 2.555 1.00 . A A . 76 VAL CG2 1 1
2 3200 1 1 76 VAL H H -4.075 -6.877 3.949 1.00 . A A . 76 VAL H 1 1
2 3201 1 1 76 VAL HA H -4.094 -4.085 3.171 1.00 . A A . 76 VAL HA 1 1
2 3202 1 1 76 VAL HB H -2.037 -5.704 3.735 1.00 . A A . 76 VAL HB 1 1
2 3203 1 1 76 VAL HG11 H -2.646 -7.081 1.621 1.00 . A A . 76 VAL HG11 1 1
2 3204 1 1 76 VAL HG12 H -0.961 -6.680 1.901 1.00 . A A . 76 VAL HG12 1 1
2 3205 1 1 76 VAL HG13 H -1.906 -5.762 0.728 1.00 . A A . 76 VAL HG13 1 1
2 3206 1 1 76 VAL HG21 H -1.883 -3.294 3.378 1.00 . A A . 76 VAL HG21 1 1
2 3207 1 1 76 VAL HG22 H -2.016 -3.522 1.635 1.00 . A A . 76 VAL HG22 1 1
2 3208 1 1 76 VAL HG23 H -0.591 -4.109 2.494 1.00 . A A . 76 VAL HG23 1 1
2 3209 1 1 76 VAL N N -4.513 -6.029 3.743 1.00 . A A . 76 VAL N 1 1
2 3210 1 1 76 VAL O O -4.719 -4.291 0.726 1.00 . A A . 76 VAL O 1 1
2 3211 1 1 77 LEU C C -6.956 -6.081 -0.040 1.00 . A A . 77 LEU C 1 1
2 3212 1 1 77 LEU CA C -5.605 -6.744 -0.103 1.00 . A A . 77 LEU CA 1 1
2 3213 1 1 77 LEU CB C -5.792 -8.232 -0.382 1.00 . A A . 77 LEU CB 1 1
2 3214 1 1 77 LEU CD1 C -4.711 -10.385 -0.958 1.00 . A A . 77 LEU CD1 1 1
2 3215 1 1 77 LEU CD2 C -3.962 -8.303 -2.130 1.00 . A A . 77 LEU CD2 1 1
2 3216 1 1 77 LEU CG C -4.466 -8.887 -0.792 1.00 . A A . 77 LEU CG 1 1
2 3217 1 1 77 LEU H H -4.787 -7.228 1.803 1.00 . A A . 77 LEU H 1 1
2 3218 1 1 77 LEU HA H -5.038 -6.300 -0.899 1.00 . A A . 77 LEU HA 1 1
2 3219 1 1 77 LEU HB2 H -6.161 -8.700 0.522 1.00 . A A . 77 LEU HB2 1 1
2 3220 1 1 77 LEU HB3 H -6.516 -8.363 -1.174 1.00 . A A . 77 LEU HB3 1 1
2 3221 1 1 77 LEU HD11 H -5.396 -10.540 -1.780 1.00 . A A . 77 LEU HD11 1 1
2 3222 1 1 77 LEU HD12 H -5.139 -10.785 -0.051 1.00 . A A . 77 LEU HD12 1 1
2 3223 1 1 77 LEU HD13 H -3.778 -10.884 -1.170 1.00 . A A . 77 LEU HD13 1 1
2 3224 1 1 77 LEU HD21 H -4.802 -7.995 -2.738 1.00 . A A . 77 LEU HD21 1 1
2 3225 1 1 77 LEU HD22 H -3.389 -9.048 -2.666 1.00 . A A . 77 LEU HD22 1 1
2 3226 1 1 77 LEU HD23 H -3.330 -7.450 -1.934 1.00 . A A . 77 LEU HD23 1 1
2 3227 1 1 77 LEU HG H -3.726 -8.721 -0.025 1.00 . A A . 77 LEU HG 1 1
2 3228 1 1 77 LEU N N -4.917 -6.495 1.152 1.00 . A A . 77 LEU N 1 1
2 3229 1 1 77 LEU O O -7.439 -5.522 -1.015 1.00 . A A . 77 LEU O 1 1
2 3230 1 1 78 LYS C C -8.745 -4.062 1.059 1.00 . A A . 78 LYS C 1 1
2 3231 1 1 78 LYS CA C -8.822 -5.541 1.373 1.00 . A A . 78 LYS CA 1 1
2 3232 1 1 78 LYS CB C -9.191 -5.780 2.833 1.00 . A A . 78 LYS CB 1 1
2 3233 1 1 78 LYS CD C -10.935 -5.425 4.554 1.00 . A A . 78 LYS CD 1 1
2 3234 1 1 78 LYS CE C -12.076 -4.509 4.969 1.00 . A A . 78 LYS CE 1 1
2 3235 1 1 78 LYS CG C -10.402 -4.962 3.202 1.00 . A A . 78 LYS CG 1 1
2 3236 1 1 78 LYS H H -7.100 -6.590 1.876 1.00 . A A . 78 LYS H 1 1
2 3237 1 1 78 LYS HA H -9.553 -6.007 0.737 1.00 . A A . 78 LYS HA 1 1
2 3238 1 1 78 LYS HB2 H -9.408 -6.821 2.989 1.00 . A A . 78 LYS HB2 1 1
2 3239 1 1 78 LYS HB3 H -8.362 -5.488 3.449 1.00 . A A . 78 LYS HB3 1 1
2 3240 1 1 78 LYS HD2 H -11.298 -6.441 4.470 1.00 . A A . 78 LYS HD2 1 1
2 3241 1 1 78 LYS HD3 H -10.149 -5.378 5.292 1.00 . A A . 78 LYS HD3 1 1
2 3242 1 1 78 LYS HE2 H -11.694 -3.510 5.070 1.00 . A A . 78 LYS HE2 1 1
2 3243 1 1 78 LYS HE3 H -12.845 -4.524 4.209 1.00 . A A . 78 LYS HE3 1 1
2 3244 1 1 78 LYS HG2 H -10.106 -3.927 3.273 1.00 . A A . 78 LYS HG2 1 1
2 3245 1 1 78 LYS HG3 H -11.156 -5.080 2.449 1.00 . A A . 78 LYS HG3 1 1
2 3246 1 1 78 LYS HZ1 H -12.561 -6.004 6.333 1.00 . A A . 78 LYS HZ1 1 1
2 3247 1 1 78 LYS HZ2 H -13.646 -4.694 6.322 1.00 . A A . 78 LYS HZ2 1 1
2 3248 1 1 78 LYS HZ3 H -12.118 -4.531 7.050 1.00 . A A . 78 LYS HZ3 1 1
2 3249 1 1 78 LYS N N -7.545 -6.141 1.138 1.00 . A A . 78 LYS N 1 1
2 3250 1 1 78 LYS NZ N -12.643 -4.969 6.266 1.00 . A A . 78 LYS NZ 1 1
2 3251 1 1 78 LYS O O -9.614 -3.510 0.390 1.00 . A A . 78 LYS O 1 1
2 3252 1 1 79 SER C C -7.385 -1.802 -0.263 1.00 . A A . 79 SER C 1 1
2 3253 1 1 79 SER CA C -7.477 -2.025 1.239 1.00 . A A . 79 SER CA 1 1
2 3254 1 1 79 SER CB C -6.205 -1.551 1.926 1.00 . A A . 79 SER CB 1 1
2 3255 1 1 79 SER H H -7.001 -3.933 2.017 1.00 . A A . 79 SER H 1 1
2 3256 1 1 79 SER HA H -8.315 -1.467 1.627 1.00 . A A . 79 SER HA 1 1
2 3257 1 1 79 SER HB2 H -6.380 -1.518 2.983 1.00 . A A . 79 SER HB2 1 1
2 3258 1 1 79 SER HB3 H -5.394 -2.245 1.717 1.00 . A A . 79 SER HB3 1 1
2 3259 1 1 79 SER HG H -5.873 0.339 2.238 1.00 . A A . 79 SER HG 1 1
2 3260 1 1 79 SER N N -7.679 -3.433 1.514 1.00 . A A . 79 SER N 1 1
2 3261 1 1 79 SER O O -8.012 -0.893 -0.809 1.00 . A A . 79 SER O 1 1
2 3262 1 1 79 SER OG O -5.880 -0.243 1.476 1.00 . A A . 79 SER OG 1 1
2 3263 1 1 80 PHE C C -7.811 -2.761 -3.056 1.00 . A A . 80 PHE C 1 1
2 3264 1 1 80 PHE CA C -6.464 -2.570 -2.364 1.00 . A A . 80 PHE CA 1 1
2 3265 1 1 80 PHE CB C -5.469 -3.646 -2.823 1.00 . A A . 80 PHE CB 1 1
2 3266 1 1 80 PHE CD1 C -5.199 -2.881 -5.198 1.00 . A A . 80 PHE CD1 1 1
2 3267 1 1 80 PHE CD2 C -6.186 -5.058 -4.783 1.00 . A A . 80 PHE CD2 1 1
2 3268 1 1 80 PHE CE1 C -5.362 -3.071 -6.570 1.00 . A A . 80 PHE CE1 1 1
2 3269 1 1 80 PHE CE2 C -6.345 -5.250 -6.156 1.00 . A A . 80 PHE CE2 1 1
2 3270 1 1 80 PHE CG C -5.609 -3.870 -4.307 1.00 . A A . 80 PHE CG 1 1
2 3271 1 1 80 PHE CZ C -5.935 -4.255 -7.052 1.00 . A A . 80 PHE CZ 1 1
2 3272 1 1 80 PHE H H -6.164 -3.367 -0.443 1.00 . A A . 80 PHE H 1 1
2 3273 1 1 80 PHE HA H -6.072 -1.598 -2.620 1.00 . A A . 80 PHE HA 1 1
2 3274 1 1 80 PHE HB2 H -4.460 -3.324 -2.600 1.00 . A A . 80 PHE HB2 1 1
2 3275 1 1 80 PHE HB3 H -5.675 -4.559 -2.299 1.00 . A A . 80 PHE HB3 1 1
2 3276 1 1 80 PHE HD1 H -4.753 -1.973 -4.827 1.00 . A A . 80 PHE HD1 1 1
2 3277 1 1 80 PHE HD2 H -6.499 -5.829 -4.087 1.00 . A A . 80 PHE HD2 1 1
2 3278 1 1 80 PHE HE1 H -5.053 -2.303 -7.254 1.00 . A A . 80 PHE HE1 1 1
2 3279 1 1 80 PHE HE2 H -6.796 -6.159 -6.523 1.00 . A A . 80 PHE HE2 1 1
2 3280 1 1 80 PHE HZ H -6.058 -4.402 -8.113 1.00 . A A . 80 PHE HZ 1 1
2 3281 1 1 80 PHE N N -6.618 -2.655 -0.928 1.00 . A A . 80 PHE N 1 1
2 3282 1 1 80 PHE O O -8.211 -1.951 -3.883 1.00 . A A . 80 PHE O 1 1
2 3283 1 1 81 LEU C C -10.766 -2.978 -3.055 1.00 . A A . 81 LEU C 1 1
2 3284 1 1 81 LEU CA C -9.790 -4.116 -3.330 1.00 . A A . 81 LEU CA 1 1
2 3285 1 1 81 LEU CB C -10.381 -5.404 -2.751 1.00 . A A . 81 LEU CB 1 1
2 3286 1 1 81 LEU CD1 C -10.105 -7.867 -2.452 1.00 . A A . 81 LEU CD1 1 1
2 3287 1 1 81 LEU CD2 C -9.708 -6.849 -4.726 1.00 . A A . 81 LEU CD2 1 1
2 3288 1 1 81 LEU CG C -9.578 -6.634 -3.202 1.00 . A A . 81 LEU CG 1 1
2 3289 1 1 81 LEU H H -8.131 -4.462 -2.068 1.00 . A A . 81 LEU H 1 1
2 3290 1 1 81 LEU HA H -9.657 -4.231 -4.394 1.00 . A A . 81 LEU HA 1 1
2 3291 1 1 81 LEU HB2 H -10.356 -5.345 -1.672 1.00 . A A . 81 LEU HB2 1 1
2 3292 1 1 81 LEU HB3 H -11.408 -5.505 -3.072 1.00 . A A . 81 LEU HB3 1 1
2 3293 1 1 81 LEU HD11 H -9.802 -8.765 -2.971 1.00 . A A . 81 LEU HD11 1 1
2 3294 1 1 81 LEU HD12 H -11.185 -7.827 -2.403 1.00 . A A . 81 LEU HD12 1 1
2 3295 1 1 81 LEU HD13 H -9.702 -7.878 -1.451 1.00 . A A . 81 LEU HD13 1 1
2 3296 1 1 81 LEU HD21 H -10.688 -6.545 -5.063 1.00 . A A . 81 LEU HD21 1 1
2 3297 1 1 81 LEU HD22 H -9.561 -7.895 -4.960 1.00 . A A . 81 LEU HD22 1 1
2 3298 1 1 81 LEU HD23 H -8.956 -6.267 -5.237 1.00 . A A . 81 LEU HD23 1 1
2 3299 1 1 81 LEU HG H -8.536 -6.488 -2.947 1.00 . A A . 81 LEU HG 1 1
2 3300 1 1 81 LEU N N -8.502 -3.839 -2.716 1.00 . A A . 81 LEU N 1 1
2 3301 1 1 81 LEU O O -11.444 -2.512 -3.955 1.00 . A A . 81 LEU O 1 1
2 3302 1 1 82 GLU C C -11.445 -0.192 -2.238 1.00 . A A . 82 GLU C 1 1
2 3303 1 1 82 GLU CA C -11.735 -1.451 -1.437 1.00 . A A . 82 GLU CA 1 1
2 3304 1 1 82 GLU CB C -11.548 -1.154 0.050 1.00 . A A . 82 GLU CB 1 1
2 3305 1 1 82 GLU CD C -13.642 -2.138 1.032 1.00 . A A . 82 GLU CD 1 1
2 3306 1 1 82 GLU CG C -12.131 -2.301 0.884 1.00 . A A . 82 GLU CG 1 1
2 3307 1 1 82 GLU H H -10.266 -2.940 -1.122 1.00 . A A . 82 GLU H 1 1
2 3308 1 1 82 GLU HA H -12.753 -1.759 -1.608 1.00 . A A . 82 GLU HA 1 1
2 3309 1 1 82 GLU HB2 H -10.493 -1.060 0.264 1.00 . A A . 82 GLU HB2 1 1
2 3310 1 1 82 GLU HB3 H -12.044 -0.231 0.298 1.00 . A A . 82 GLU HB3 1 1
2 3311 1 1 82 GLU HG2 H -11.925 -3.239 0.390 1.00 . A A . 82 GLU HG2 1 1
2 3312 1 1 82 GLU HG3 H -11.670 -2.306 1.856 1.00 . A A . 82 GLU HG3 1 1
2 3313 1 1 82 GLU N N -10.827 -2.531 -1.807 1.00 . A A . 82 GLU N 1 1
2 3314 1 1 82 GLU O O -12.347 0.414 -2.813 1.00 . A A . 82 GLU O 1 1
2 3315 1 1 82 GLU OE1 O -14.177 -1.199 0.465 1.00 . A A . 82 GLU OE1 1 1
2 3316 1 1 82 GLU OE2 O -14.239 -2.951 1.717 1.00 . A A . 82 GLU OE2 1 1
2 3317 1 1 83 SER C C -10.035 1.175 -4.513 1.00 . A A . 83 SER C 1 1
2 3318 1 1 83 SER CA C -9.768 1.360 -3.033 1.00 . A A . 83 SER CA 1 1
2 3319 1 1 83 SER CB C -8.284 1.627 -2.827 1.00 . A A . 83 SER CB 1 1
2 3320 1 1 83 SER H H -9.506 -0.353 -1.810 1.00 . A A . 83 SER H 1 1
2 3321 1 1 83 SER HA H -10.333 2.211 -2.685 1.00 . A A . 83 SER HA 1 1
2 3322 1 1 83 SER HB2 H -8.088 1.788 -1.785 1.00 . A A . 83 SER HB2 1 1
2 3323 1 1 83 SER HB3 H -7.720 0.772 -3.171 1.00 . A A . 83 SER HB3 1 1
2 3324 1 1 83 SER HG H -8.711 3.240 -3.826 1.00 . A A . 83 SER HG 1 1
2 3325 1 1 83 SER N N -10.181 0.182 -2.284 1.00 . A A . 83 SER N 1 1
2 3326 1 1 83 SER O O -10.402 2.116 -5.212 1.00 . A A . 83 SER O 1 1
2 3327 1 1 83 SER OG O -7.908 2.785 -3.560 1.00 . A A . 83 SER OG 1 1
2 3328 1 1 84 VAL C C -11.432 -0.057 -6.800 1.00 . A A . 84 VAL C 1 1
2 3329 1 1 84 VAL CA C -10.004 -0.332 -6.391 1.00 . A A . 84 VAL CA 1 1
2 3330 1 1 84 VAL CB C -9.638 -1.794 -6.676 1.00 . A A . 84 VAL CB 1 1
2 3331 1 1 84 VAL CG1 C -10.082 -2.176 -8.097 1.00 . A A . 84 VAL CG1 1 1
2 3332 1 1 84 VAL CG2 C -8.106 -1.987 -6.536 1.00 . A A . 84 VAL CG2 1 1
2 3333 1 1 84 VAL H H -9.515 -0.745 -4.386 1.00 . A A . 84 VAL H 1 1
2 3334 1 1 84 VAL HA H -9.348 0.303 -6.951 1.00 . A A . 84 VAL HA 1 1
2 3335 1 1 84 VAL HB H -10.150 -2.426 -5.967 1.00 . A A . 84 VAL HB 1 1
2 3336 1 1 84 VAL HG11 H -11.155 -2.290 -8.120 1.00 . A A . 84 VAL HG11 1 1
2 3337 1 1 84 VAL HG12 H -9.615 -3.108 -8.379 1.00 . A A . 84 VAL HG12 1 1
2 3338 1 1 84 VAL HG13 H -9.786 -1.402 -8.788 1.00 . A A . 84 VAL HG13 1 1
2 3339 1 1 84 VAL HG21 H -7.649 -2.025 -7.515 1.00 . A A . 84 VAL HG21 1 1
2 3340 1 1 84 VAL HG22 H -7.907 -2.910 -6.014 1.00 . A A . 84 VAL HG22 1 1
2 3341 1 1 84 VAL HG23 H -7.676 -1.165 -5.979 1.00 . A A . 84 VAL HG23 1 1
2 3342 1 1 84 VAL N N -9.818 -0.038 -4.988 1.00 . A A . 84 VAL N 1 1
2 3343 1 1 84 VAL O O -11.683 0.504 -7.856 1.00 . A A . 84 VAL O 1 1
2 3344 1 1 85 ILE C C -14.039 1.234 -6.259 1.00 . A A . 85 ILE C 1 1
2 3345 1 1 85 ILE CA C -13.759 -0.245 -6.231 1.00 . A A . 85 ILE CA 1 1
2 3346 1 1 85 ILE CB C -14.584 -0.890 -5.139 1.00 . A A . 85 ILE CB 1 1
2 3347 1 1 85 ILE CD1 C -14.936 -3.086 -3.977 1.00 . A A . 85 ILE CD1 1 1
2 3348 1 1 85 ILE CG1 C -14.315 -2.391 -5.186 1.00 . A A . 85 ILE CG1 1 1
2 3349 1 1 85 ILE CG2 C -16.082 -0.609 -5.366 1.00 . A A . 85 ILE CG2 1 1
2 3350 1 1 85 ILE H H -12.099 -0.898 -5.131 1.00 . A A . 85 ILE H 1 1
2 3351 1 1 85 ILE HA H -14.011 -0.686 -7.178 1.00 . A A . 85 ILE HA 1 1
2 3352 1 1 85 ILE HB H -14.278 -0.490 -4.187 1.00 . A A . 85 ILE HB 1 1
2 3353 1 1 85 ILE HD11 H -16.004 -2.952 -3.992 1.00 . A A . 85 ILE HD11 1 1
2 3354 1 1 85 ILE HD12 H -14.534 -2.665 -3.070 1.00 . A A . 85 ILE HD12 1 1
2 3355 1 1 85 ILE HD13 H -14.703 -4.137 -4.015 1.00 . A A . 85 ILE HD13 1 1
2 3356 1 1 85 ILE HG12 H -14.721 -2.793 -6.086 1.00 . A A . 85 ILE HG12 1 1
2 3357 1 1 85 ILE HG13 H -13.258 -2.563 -5.184 1.00 . A A . 85 ILE HG13 1 1
2 3358 1 1 85 ILE HG21 H -16.366 -0.905 -6.366 1.00 . A A . 85 ILE HG21 1 1
2 3359 1 1 85 ILE HG22 H -16.282 0.445 -5.237 1.00 . A A . 85 ILE HG22 1 1
2 3360 1 1 85 ILE HG23 H -16.663 -1.168 -4.651 1.00 . A A . 85 ILE HG23 1 1
2 3361 1 1 85 ILE N N -12.360 -0.458 -5.957 1.00 . A A . 85 ILE N 1 1
2 3362 1 1 85 ILE O O -14.732 1.731 -7.134 1.00 . A A . 85 ILE O 1 1
2 3363 1 1 86 ARG C C -13.155 4.016 -6.478 1.00 . A A . 86 ARG C 1 1
2 3364 1 1 86 ARG CA C -13.699 3.360 -5.224 1.00 . A A . 86 ARG CA 1 1
2 3365 1 1 86 ARG CB C -13.007 3.909 -3.981 1.00 . A A . 86 ARG CB 1 1
2 3366 1 1 86 ARG CD C -13.157 4.057 -1.489 1.00 . A A . 86 ARG CD 1 1
2 3367 1 1 86 ARG CG C -13.755 3.414 -2.742 1.00 . A A . 86 ARG CG 1 1
2 3368 1 1 86 ARG CZ C -13.528 4.030 0.909 1.00 . A A . 86 ARG CZ 1 1
2 3369 1 1 86 ARG H H -12.932 1.502 -4.601 1.00 . A A . 86 ARG H 1 1
2 3370 1 1 86 ARG HA H -14.755 3.555 -5.160 1.00 . A A . 86 ARG HA 1 1
2 3371 1 1 86 ARG HB2 H -11.986 3.548 -3.951 1.00 . A A . 86 ARG HB2 1 1
2 3372 1 1 86 ARG HB3 H -13.010 4.981 -4.005 1.00 . A A . 86 ARG HB3 1 1
2 3373 1 1 86 ARG HD2 H -12.111 3.799 -1.419 1.00 . A A . 86 ARG HD2 1 1
2 3374 1 1 86 ARG HD3 H -13.255 5.130 -1.555 1.00 . A A . 86 ARG HD3 1 1
2 3375 1 1 86 ARG HE H -14.567 2.918 -0.390 1.00 . A A . 86 ARG HE 1 1
2 3376 1 1 86 ARG HG2 H -14.799 3.668 -2.826 1.00 . A A . 86 ARG HG2 1 1
2 3377 1 1 86 ARG HG3 H -13.658 2.344 -2.668 1.00 . A A . 86 ARG HG3 1 1
2 3378 1 1 86 ARG HH11 H -12.081 5.241 0.238 1.00 . A A . 86 ARG HH11 1 1
2 3379 1 1 86 ARG HH12 H -12.329 5.247 1.953 1.00 . A A . 86 ARG HH12 1 1
2 3380 1 1 86 ARG HH21 H -14.898 2.921 1.859 1.00 . A A . 86 ARG HH21 1 1
2 3381 1 1 86 ARG HH22 H -13.924 3.934 2.870 1.00 . A A . 86 ARG HH22 1 1
2 3382 1 1 86 ARG N N -13.489 1.941 -5.288 1.00 . A A . 86 ARG N 1 1
2 3383 1 1 86 ARG NE N -13.850 3.579 -0.298 1.00 . A A . 86 ARG NE 1 1
2 3384 1 1 86 ARG NH1 N -12.572 4.908 1.044 1.00 . A A . 86 ARG NH1 1 1
2 3385 1 1 86 ARG NH2 N -14.166 3.595 1.962 1.00 . A A . 86 ARG NH2 1 1
2 3386 1 1 86 ARG O O -13.767 4.925 -7.033 1.00 . A A . 86 ARG O 1 1
2 3387 1 1 87 ASP C C -12.126 3.598 -9.383 1.00 . A A . 87 ASP C 1 1
2 3388 1 1 87 ASP CA C -11.398 4.068 -8.131 1.00 . A A . 87 ASP CA 1 1
2 3389 1 1 87 ASP CB C -9.940 3.615 -8.191 1.00 . A A . 87 ASP CB 1 1
2 3390 1 1 87 ASP CG C -9.117 4.354 -7.141 1.00 . A A . 87 ASP CG 1 1
2 3391 1 1 87 ASP H H -11.574 2.788 -6.458 1.00 . A A . 87 ASP H 1 1
2 3392 1 1 87 ASP HA H -11.431 5.135 -8.094 1.00 . A A . 87 ASP HA 1 1
2 3393 1 1 87 ASP HB2 H -9.889 2.553 -8.002 1.00 . A A . 87 ASP HB2 1 1
2 3394 1 1 87 ASP HB3 H -9.543 3.819 -9.168 1.00 . A A . 87 ASP HB3 1 1
2 3395 1 1 87 ASP N N -12.011 3.535 -6.930 1.00 . A A . 87 ASP N 1 1
2 3396 1 1 87 ASP O O -12.171 4.289 -10.397 1.00 . A A . 87 ASP O 1 1
2 3397 1 1 87 ASP OD1 O -9.621 5.322 -6.595 1.00 . A A . 87 ASP OD1 1 1
2 3398 1 1 87 ASP OD2 O -7.996 3.941 -6.896 1.00 . A A . 87 ASP OD2 1 1
2 3399 1 1 88 SER C C -14.716 2.377 -10.629 1.00 . A A . 88 SER C 1 1
2 3400 1 1 88 SER CA C -13.348 1.779 -10.422 1.00 . A A . 88 SER CA 1 1
2 3401 1 1 88 SER CB C -13.479 0.274 -10.214 1.00 . A A . 88 SER CB 1 1
2 3402 1 1 88 SER H H -12.576 1.926 -8.466 1.00 . A A . 88 SER H 1 1
2 3403 1 1 88 SER HA H -12.765 1.949 -11.306 1.00 . A A . 88 SER HA 1 1
2 3404 1 1 88 SER HB2 H -14.025 0.081 -9.313 1.00 . A A . 88 SER HB2 1 1
2 3405 1 1 88 SER HB3 H -14.013 -0.158 -11.051 1.00 . A A . 88 SER HB3 1 1
2 3406 1 1 88 SER HG H -12.285 -1.215 -9.835 1.00 . A A . 88 SER HG 1 1
2 3407 1 1 88 SER N N -12.657 2.399 -9.298 1.00 . A A . 88 SER N 1 1
2 3408 1 1 88 SER O O -15.099 2.696 -11.745 1.00 . A A . 88 SER O 1 1
2 3409 1 1 88 SER OG O -12.183 -0.303 -10.118 1.00 . A A . 88 SER OG 1 1
2 3410 1 1 89 VAL C C -16.551 4.558 -10.123 1.00 . A A . 89 VAL C 1 1
2 3411 1 1 89 VAL CA C -16.749 3.145 -9.632 1.00 . A A . 89 VAL CA 1 1
2 3412 1 1 89 VAL CB C -17.457 3.117 -8.269 1.00 . A A . 89 VAL CB 1 1
2 3413 1 1 89 VAL CG1 C -18.750 3.915 -8.363 1.00 . A A . 89 VAL CG1 1 1
2 3414 1 1 89 VAL CG2 C -17.798 1.671 -7.890 1.00 . A A . 89 VAL CG2 1 1
2 3415 1 1 89 VAL H H -15.083 2.307 -8.678 1.00 . A A . 89 VAL H 1 1
2 3416 1 1 89 VAL HA H -17.340 2.606 -10.358 1.00 . A A . 89 VAL HA 1 1
2 3417 1 1 89 VAL HB H -16.817 3.550 -7.515 1.00 . A A . 89 VAL HB 1 1
2 3418 1 1 89 VAL HG11 H -18.520 4.964 -8.454 1.00 . A A . 89 VAL HG11 1 1
2 3419 1 1 89 VAL HG12 H -19.335 3.745 -7.472 1.00 . A A . 89 VAL HG12 1 1
2 3420 1 1 89 VAL HG13 H -19.306 3.586 -9.228 1.00 . A A . 89 VAL HG13 1 1
2 3421 1 1 89 VAL HG21 H -18.183 1.158 -8.753 1.00 . A A . 89 VAL HG21 1 1
2 3422 1 1 89 VAL HG22 H -18.544 1.666 -7.105 1.00 . A A . 89 VAL HG22 1 1
2 3423 1 1 89 VAL HG23 H -16.913 1.167 -7.541 1.00 . A A . 89 VAL HG23 1 1
2 3424 1 1 89 VAL N N -15.442 2.552 -9.546 1.00 . A A . 89 VAL N 1 1
2 3425 1 1 89 VAL O O -17.329 5.079 -10.907 1.00 . A A . 89 VAL O 1 1
2 3426 1 1 90 THR C C -14.865 6.608 -11.543 1.00 . A A . 90 THR C 1 1
2 3427 1 1 90 THR CA C -15.115 6.499 -10.038 1.00 . A A . 90 THR CA 1 1
2 3428 1 1 90 THR CB C -13.870 6.920 -9.256 1.00 . A A . 90 THR CB 1 1
2 3429 1 1 90 THR CG2 C -13.328 8.249 -9.787 1.00 . A A . 90 THR CG2 1 1
2 3430 1 1 90 THR H H -14.881 4.659 -9.056 1.00 . A A . 90 THR H 1 1
2 3431 1 1 90 THR HA H -15.924 7.147 -9.772 1.00 . A A . 90 THR HA 1 1
2 3432 1 1 90 THR HB H -13.114 6.152 -9.362 1.00 . A A . 90 THR HB 1 1
2 3433 1 1 90 THR HG1 H -13.654 7.742 -7.506 1.00 . A A . 90 THR HG1 1 1
2 3434 1 1 90 THR HG21 H -12.859 8.089 -10.746 1.00 . A A . 90 THR HG21 1 1
2 3435 1 1 90 THR HG22 H -12.601 8.645 -9.093 1.00 . A A . 90 THR HG22 1 1
2 3436 1 1 90 THR HG23 H -14.142 8.951 -9.897 1.00 . A A . 90 THR HG23 1 1
2 3437 1 1 90 THR N N -15.470 5.153 -9.656 1.00 . A A . 90 THR N 1 1
2 3438 1 1 90 THR O O -15.391 7.505 -12.203 1.00 . A A . 90 THR O 1 1
2 3439 1 1 90 THR OG1 O -14.203 7.050 -7.881 1.00 . A A . 90 THR OG1 1 1
2 3440 1 1 91 TYR C C -14.997 5.247 -14.298 1.00 . A A . 91 TYR C 1 1
2 3441 1 1 91 TYR CA C -13.780 5.699 -13.513 1.00 . A A . 91 TYR CA 1 1
2 3442 1 1 91 TYR CB C -12.587 4.784 -13.838 1.00 . A A . 91 TYR CB 1 1
2 3443 1 1 91 TYR CD1 C -10.936 6.670 -14.220 1.00 . A A . 91 TYR CD1 1 1
2 3444 1 1 91 TYR CD2 C -10.380 4.964 -12.585 1.00 . A A . 91 TYR CD2 1 1
2 3445 1 1 91 TYR CE1 C -9.728 7.321 -13.948 1.00 . A A . 91 TYR CE1 1 1
2 3446 1 1 91 TYR CE2 C -9.172 5.620 -12.316 1.00 . A A . 91 TYR CE2 1 1
2 3447 1 1 91 TYR CG C -11.270 5.489 -13.539 1.00 . A A . 91 TYR CG 1 1
2 3448 1 1 91 TYR CZ C -8.848 6.797 -12.996 1.00 . A A . 91 TYR CZ 1 1
2 3449 1 1 91 TYR H H -13.692 4.990 -11.519 1.00 . A A . 91 TYR H 1 1
2 3450 1 1 91 TYR HA H -13.543 6.708 -13.806 1.00 . A A . 91 TYR HA 1 1
2 3451 1 1 91 TYR HB2 H -12.667 3.900 -13.238 1.00 . A A . 91 TYR HB2 1 1
2 3452 1 1 91 TYR HB3 H -12.613 4.506 -14.884 1.00 . A A . 91 TYR HB3 1 1
2 3453 1 1 91 TYR HD1 H -11.608 7.077 -14.960 1.00 . A A . 91 TYR HD1 1 1
2 3454 1 1 91 TYR HD2 H -10.619 4.054 -12.061 1.00 . A A . 91 TYR HD2 1 1
2 3455 1 1 91 TYR HE1 H -9.475 8.230 -14.473 1.00 . A A . 91 TYR HE1 1 1
2 3456 1 1 91 TYR HE2 H -8.492 5.215 -11.582 1.00 . A A . 91 TYR HE2 1 1
2 3457 1 1 91 TYR HH H -7.671 7.721 -11.810 1.00 . A A . 91 TYR HH 1 1
2 3458 1 1 91 TYR N N -14.071 5.690 -12.084 1.00 . A A . 91 TYR N 1 1
2 3459 1 1 91 TYR O O -15.264 5.749 -15.388 1.00 . A A . 91 TYR O 1 1
2 3460 1 1 91 TYR OH O -7.658 7.442 -12.729 1.00 . A A . 91 TYR OH 1 1
2 3461 1 1 92 THR C C -17.948 4.929 -14.432 1.00 . A A . 92 THR C 1 1
2 3462 1 1 92 THR CA C -16.922 3.824 -14.446 1.00 . A A . 92 THR CA 1 1
2 3463 1 1 92 THR CB C -17.497 2.577 -13.772 1.00 . A A . 92 THR CB 1 1
2 3464 1 1 92 THR CG2 C -16.496 1.412 -13.833 1.00 . A A . 92 THR CG2 1 1
2 3465 1 1 92 THR H H -15.496 3.924 -12.870 1.00 . A A . 92 THR H 1 1
2 3466 1 1 92 THR HA H -16.658 3.596 -15.466 1.00 . A A . 92 THR HA 1 1
2 3467 1 1 92 THR HB H -18.404 2.291 -14.266 1.00 . A A . 92 THR HB 1 1
2 3468 1 1 92 THR HG1 H -18.741 3.065 -12.377 1.00 . A A . 92 THR HG1 1 1
2 3469 1 1 92 THR HG21 H -15.484 1.791 -13.854 1.00 . A A . 92 THR HG21 1 1
2 3470 1 1 92 THR HG22 H -16.676 0.827 -14.725 1.00 . A A . 92 THR HG22 1 1
2 3471 1 1 92 THR HG23 H -16.626 0.785 -12.964 1.00 . A A . 92 THR HG23 1 1
2 3472 1 1 92 THR N N -15.740 4.295 -13.747 1.00 . A A . 92 THR N 1 1
2 3473 1 1 92 THR O O -18.520 5.276 -15.460 1.00 . A A . 92 THR O 1 1
2 3474 1 1 92 THR OG1 O -17.800 2.887 -12.435 1.00 . A A . 92 THR OG1 1 1
2 3475 1 1 93 GLU C C -18.566 7.769 -14.044 1.00 . A A . 93 GLU C 1 1
2 3476 1 1 93 GLU CA C -19.045 6.639 -13.154 1.00 . A A . 93 GLU CA 1 1
2 3477 1 1 93 GLU CB C -19.143 7.109 -11.712 1.00 . A A . 93 GLU CB 1 1
2 3478 1 1 93 GLU CD C -21.432 6.198 -11.274 1.00 . A A . 93 GLU CD 1 1
2 3479 1 1 93 GLU CG C -19.955 6.096 -10.905 1.00 . A A . 93 GLU CG 1 1
2 3480 1 1 93 GLU H H -17.607 5.234 -12.483 1.00 . A A . 93 GLU H 1 1
2 3481 1 1 93 GLU HA H -20.021 6.315 -13.484 1.00 . A A . 93 GLU HA 1 1
2 3482 1 1 93 GLU HB2 H -18.153 7.194 -11.302 1.00 . A A . 93 GLU HB2 1 1
2 3483 1 1 93 GLU HB3 H -19.626 8.068 -11.678 1.00 . A A . 93 GLU HB3 1 1
2 3484 1 1 93 GLU HG2 H -19.608 5.098 -11.120 1.00 . A A . 93 GLU HG2 1 1
2 3485 1 1 93 GLU HG3 H -19.836 6.300 -9.860 1.00 . A A . 93 GLU HG3 1 1
2 3486 1 1 93 GLU N N -18.127 5.527 -13.268 1.00 . A A . 93 GLU N 1 1
2 3487 1 1 93 GLU O O -19.370 8.471 -14.658 1.00 . A A . 93 GLU O 1 1
2 3488 1 1 93 GLU OE1 O -21.789 7.149 -11.949 1.00 . A A . 93 GLU OE1 1 1
2 3489 1 1 93 GLU OE2 O -22.182 5.323 -10.878 1.00 . A A . 93 GLU OE2 1 1
2 3490 1 1 94 HIS C C -17.161 8.698 -16.399 1.00 . A A . 94 HIS C 1 1
2 3491 1 1 94 HIS CA C -16.691 8.961 -14.987 1.00 . A A . 94 HIS CA 1 1
2 3492 1 1 94 HIS CB C -15.165 8.947 -14.931 1.00 . A A . 94 HIS CB 1 1
2 3493 1 1 94 HIS CD2 C -13.958 10.137 -16.939 1.00 . A A . 94 HIS CD2 1 1
2 3494 1 1 94 HIS CE1 C -14.143 12.182 -16.249 1.00 . A A . 94 HIS CE1 1 1
2 3495 1 1 94 HIS CG C -14.621 10.093 -15.737 1.00 . A A . 94 HIS CG 1 1
2 3496 1 1 94 HIS H H -16.642 7.317 -13.640 1.00 . A A . 94 HIS H 1 1
2 3497 1 1 94 HIS HA H -17.055 9.916 -14.667 1.00 . A A . 94 HIS HA 1 1
2 3498 1 1 94 HIS HB2 H -14.842 9.035 -13.910 1.00 . A A . 94 HIS HB2 1 1
2 3499 1 1 94 HIS HB3 H -14.799 8.020 -15.342 1.00 . A A . 94 HIS HB3 1 1
2 3500 1 1 94 HIS HD2 H -13.710 9.278 -17.543 1.00 . A A . 94 HIS HD2 1 1
2 3501 1 1 94 HIS HE1 H -14.074 13.259 -16.187 1.00 . A A . 94 HIS HE1 1 1
2 3502 1 1 94 HIS HE2 H -13.189 11.784 -18.055 1.00 . A A . 94 HIS HE2 1 1
2 3503 1 1 94 HIS N N -17.248 7.925 -14.134 1.00 . A A . 94 HIS N 1 1
2 3504 1 1 94 HIS ND1 N -14.727 11.409 -15.316 1.00 . A A . 94 HIS ND1 1 1
2 3505 1 1 94 HIS NE2 N -13.657 11.458 -17.260 1.00 . A A . 94 HIS NE2 1 1
2 3506 1 1 94 HIS O O -17.488 9.610 -17.159 1.00 . A A . 94 HIS O 1 1
2 3507 1 1 95 ALA C C -19.123 6.489 -17.878 1.00 . A A . 95 ALA C 1 1
2 3508 1 1 95 ALA CA C -17.678 6.943 -18.011 1.00 . A A . 95 ALA CA 1 1
2 3509 1 1 95 ALA CB C -16.807 5.778 -18.487 1.00 . A A . 95 ALA CB 1 1
2 3510 1 1 95 ALA H H -16.967 6.764 -16.025 1.00 . A A . 95 ALA H 1 1
2 3511 1 1 95 ALA HA H -17.621 7.746 -18.736 1.00 . A A . 95 ALA HA 1 1
2 3512 1 1 95 ALA HB1 H -15.841 6.150 -18.793 1.00 . A A . 95 ALA HB1 1 1
2 3513 1 1 95 ALA HB2 H -17.286 5.289 -19.324 1.00 . A A . 95 ALA HB2 1 1
2 3514 1 1 95 ALA HB3 H -16.682 5.069 -17.681 1.00 . A A . 95 ALA HB3 1 1
2 3515 1 1 95 ALA N N -17.216 7.417 -16.712 1.00 . A A . 95 ALA N 1 1
2 3516 1 1 95 ALA O O -19.614 5.688 -18.672 1.00 . A A . 95 ALA O 1 1
2 3517 1 1 96 LYS C C -21.463 5.221 -16.878 1.00 . A A . 96 LYS C 1 1
2 3518 1 1 96 LYS CA C -21.182 6.679 -16.543 1.00 . A A . 96 LYS CA 1 1
2 3519 1 1 96 LYS CB C -22.173 7.617 -17.272 1.00 . A A . 96 LYS CB 1 1
2 3520 1 1 96 LYS CD C -21.653 7.069 -19.711 1.00 . A A . 96 LYS CD 1 1
2 3521 1 1 96 LYS CE C -22.782 7.380 -20.702 1.00 . A A . 96 LYS CE 1 1
2 3522 1 1 96 LYS CG C -21.594 8.152 -18.596 1.00 . A A . 96 LYS CG 1 1
2 3523 1 1 96 LYS H H -19.320 7.633 -16.247 1.00 . A A . 96 LYS H 1 1
2 3524 1 1 96 LYS HA H -21.314 6.800 -15.480 1.00 . A A . 96 LYS HA 1 1
2 3525 1 1 96 LYS HB2 H -23.095 7.089 -17.474 1.00 . A A . 96 LYS HB2 1 1
2 3526 1 1 96 LYS HB3 H -22.387 8.457 -16.627 1.00 . A A . 96 LYS HB3 1 1
2 3527 1 1 96 LYS HD2 H -20.713 7.052 -20.248 1.00 . A A . 96 LYS HD2 1 1
2 3528 1 1 96 LYS HD3 H -21.827 6.095 -19.280 1.00 . A A . 96 LYS HD3 1 1
2 3529 1 1 96 LYS HE2 H -22.833 6.601 -21.447 1.00 . A A . 96 LYS HE2 1 1
2 3530 1 1 96 LYS HE3 H -23.721 7.432 -20.171 1.00 . A A . 96 LYS HE3 1 1
2 3531 1 1 96 LYS HG2 H -22.171 9.014 -18.896 1.00 . A A . 96 LYS HG2 1 1
2 3532 1 1 96 LYS HG3 H -20.577 8.465 -18.445 1.00 . A A . 96 LYS HG3 1 1
2 3533 1 1 96 LYS HZ1 H -23.276 9.357 -21.136 1.00 . A A . 96 LYS HZ1 1 1
2 3534 1 1 96 LYS HZ2 H -22.470 8.550 -22.396 1.00 . A A . 96 LYS HZ2 1 1
2 3535 1 1 96 LYS HZ3 H -21.608 9.070 -21.028 1.00 . A A . 96 LYS HZ3 1 1
2 3536 1 1 96 LYS N N -19.787 7.010 -16.840 1.00 . A A . 96 LYS N 1 1
2 3537 1 1 96 LYS NZ N -22.514 8.688 -21.366 1.00 . A A . 96 LYS NZ 1 1
2 3538 1 1 96 LYS O O -22.534 4.861 -17.367 1.00 . A A . 96 LYS O 1 1
2 3539 1 1 97 ARG C C -20.868 2.232 -15.560 1.00 . A A . 97 ARG C 1 1
2 3540 1 1 97 ARG CA C -20.574 2.967 -16.850 1.00 . A A . 97 ARG CA 1 1
2 3541 1 1 97 ARG CB C -19.256 2.438 -17.442 1.00 . A A . 97 ARG CB 1 1
2 3542 1 1 97 ARG CD C -18.210 0.657 -18.889 1.00 . A A . 97 ARG CD 1 1
2 3543 1 1 97 ARG CG C -19.492 1.104 -18.179 1.00 . A A . 97 ARG CG 1 1
2 3544 1 1 97 ARG CZ C -16.980 1.275 -20.885 1.00 . A A . 97 ARG CZ 1 1
2 3545 1 1 97 ARG H H -19.668 4.761 -16.207 1.00 . A A . 97 ARG H 1 1
2 3546 1 1 97 ARG HA H -21.376 2.778 -17.547 1.00 . A A . 97 ARG HA 1 1
2 3547 1 1 97 ARG HB2 H -18.853 3.167 -18.127 1.00 . A A . 97 ARG HB2 1 1
2 3548 1 1 97 ARG HB3 H -18.551 2.274 -16.639 1.00 . A A . 97 ARG HB3 1 1
2 3549 1 1 97 ARG HD2 H -17.351 0.896 -18.278 1.00 . A A . 97 ARG HD2 1 1
2 3550 1 1 97 ARG HD3 H -18.245 -0.410 -19.053 1.00 . A A . 97 ARG HD3 1 1
2 3551 1 1 97 ARG HE H -18.864 1.838 -20.506 1.00 . A A . 97 ARG HE 1 1
2 3552 1 1 97 ARG HG2 H -19.787 0.351 -17.474 1.00 . A A . 97 ARG HG2 1 1
2 3553 1 1 97 ARG HG3 H -20.273 1.228 -18.915 1.00 . A A . 97 ARG HG3 1 1
2 3554 1 1 97 ARG HH11 H -16.002 0.150 -19.549 1.00 . A A . 97 ARG HH11 1 1
2 3555 1 1 97 ARG HH12 H -15.112 0.564 -20.977 1.00 . A A . 97 ARG HH12 1 1
2 3556 1 1 97 ARG HH21 H -17.702 2.388 -22.385 1.00 . A A . 97 ARG HH21 1 1
2 3557 1 1 97 ARG HH22 H -16.074 1.830 -22.582 1.00 . A A . 97 ARG HH22 1 1
2 3558 1 1 97 ARG N N -20.479 4.397 -16.599 1.00 . A A . 97 ARG N 1 1
2 3559 1 1 97 ARG NE N -18.096 1.339 -20.164 1.00 . A A . 97 ARG NE 1 1
2 3560 1 1 97 ARG NH1 N -15.951 0.612 -20.436 1.00 . A A . 97 ARG NH1 1 1
2 3561 1 1 97 ARG NH2 N -16.914 1.878 -22.041 1.00 . A A . 97 ARG NH2 1 1
2 3562 1 1 97 ARG O O -20.684 2.758 -14.462 1.00 . A A . 97 ARG O 1 1
2 3563 1 1 98 LYS C C -21.076 -1.257 -14.922 1.00 . A A . 98 LYS C 1 1
2 3564 1 1 98 LYS CA C -21.611 0.135 -14.592 1.00 . A A . 98 LYS CA 1 1
2 3565 1 1 98 LYS CB C -23.131 0.107 -14.308 1.00 . A A . 98 LYS CB 1 1
2 3566 1 1 98 LYS CD C -24.281 2.045 -15.456 1.00 . A A . 98 LYS CD 1 1
2 3567 1 1 98 LYS CE C -24.859 2.518 -16.790 1.00 . A A . 98 LYS CE 1 1
2 3568 1 1 98 LYS CG C -23.955 0.549 -15.539 1.00 . A A . 98 LYS CG 1 1
2 3569 1 1 98 LYS H H -21.401 0.658 -16.622 1.00 . A A . 98 LYS H 1 1
2 3570 1 1 98 LYS HA H -21.093 0.501 -13.716 1.00 . A A . 98 LYS HA 1 1
2 3571 1 1 98 LYS HB2 H -23.424 -0.888 -14.034 1.00 . A A . 98 LYS HB2 1 1
2 3572 1 1 98 LYS HB3 H -23.347 0.766 -13.479 1.00 . A A . 98 LYS HB3 1 1
2 3573 1 1 98 LYS HD2 H -25.006 2.202 -14.672 1.00 . A A . 98 LYS HD2 1 1
2 3574 1 1 98 LYS HD3 H -23.388 2.601 -15.233 1.00 . A A . 98 LYS HD3 1 1
2 3575 1 1 98 LYS HE2 H -25.038 3.582 -16.747 1.00 . A A . 98 LYS HE2 1 1
2 3576 1 1 98 LYS HE3 H -24.157 2.303 -17.584 1.00 . A A . 98 LYS HE3 1 1
2 3577 1 1 98 LYS HG2 H -23.419 0.343 -16.447 1.00 . A A . 98 LYS HG2 1 1
2 3578 1 1 98 LYS HG3 H -24.874 -0.002 -15.555 1.00 . A A . 98 LYS HG3 1 1
2 3579 1 1 98 LYS HZ1 H -26.890 2.210 -16.459 1.00 . A A . 98 LYS HZ1 1 1
2 3580 1 1 98 LYS HZ2 H -26.029 0.797 -16.839 1.00 . A A . 98 LYS HZ2 1 1
2 3581 1 1 98 LYS HZ3 H -26.400 1.923 -18.056 1.00 . A A . 98 LYS HZ3 1 1
2 3582 1 1 98 LYS N N -21.304 1.003 -15.716 1.00 . A A . 98 LYS N 1 1
2 3583 1 1 98 LYS NZ N -26.141 1.808 -17.056 1.00 . A A . 98 LYS NZ 1 1
2 3584 1 1 98 LYS O O -21.816 -2.147 -15.345 1.00 . A A . 98 LYS O 1 1
2 3585 1 1 99 THR C C -17.675 -2.644 -14.459 1.00 . A A . 99 THR C 1 1
2 3586 1 1 99 THR CA C -19.078 -2.655 -15.066 1.00 . A A . 99 THR CA 1 1
2 3587 1 1 99 THR CB C -18.973 -2.802 -16.584 1.00 . A A . 99 THR CB 1 1
2 3588 1 1 99 THR CG2 C -18.218 -4.084 -16.926 1.00 . A A . 99 THR CG2 1 1
2 3589 1 1 99 THR H H -19.247 -0.642 -14.436 1.00 . A A . 99 THR H 1 1
2 3590 1 1 99 THR HA H -19.633 -3.492 -14.668 1.00 . A A . 99 THR HA 1 1
2 3591 1 1 99 THR HB H -18.438 -1.957 -16.993 1.00 . A A . 99 THR HB 1 1
2 3592 1 1 99 THR HG1 H -20.546 -3.771 -17.191 1.00 . A A . 99 THR HG1 1 1
2 3593 1 1 99 THR HG21 H -17.164 -3.940 -16.747 1.00 . A A . 99 THR HG21 1 1
2 3594 1 1 99 THR HG22 H -18.377 -4.329 -17.966 1.00 . A A . 99 THR HG22 1 1
2 3595 1 1 99 THR HG23 H -18.583 -4.887 -16.307 1.00 . A A . 99 THR HG23 1 1
2 3596 1 1 99 THR N N -19.767 -1.406 -14.758 1.00 . A A . 99 THR N 1 1
2 3597 1 1 99 THR O O -17.042 -1.592 -14.375 1.00 . A A . 99 THR O 1 1
2 3598 1 1 99 THR OG1 O -20.276 -2.850 -17.146 1.00 . A A . 99 THR OG1 1 1
2 3599 1 1 100 VAL C C -14.919 -4.601 -14.473 1.00 . A A . 100 VAL C 1 1
2 3600 1 1 100 VAL CA C -15.838 -3.914 -13.473 1.00 . A A . 100 VAL CA 1 1
2 3601 1 1 100 VAL CB C -15.872 -4.732 -12.178 1.00 . A A . 100 VAL CB 1 1
2 3602 1 1 100 VAL CG1 C -14.487 -4.723 -11.527 1.00 . A A . 100 VAL CG1 1 1
2 3603 1 1 100 VAL CG2 C -16.897 -4.118 -11.218 1.00 . A A . 100 VAL CG2 1 1
2 3604 1 1 100 VAL H H -17.725 -4.625 -14.153 1.00 . A A . 100 VAL H 1 1
2 3605 1 1 100 VAL HA H -15.453 -2.926 -13.259 1.00 . A A . 100 VAL HA 1 1
2 3606 1 1 100 VAL HB H -16.145 -5.757 -12.406 1.00 . A A . 100 VAL HB 1 1
2 3607 1 1 100 VAL HG11 H -14.209 -3.707 -11.288 1.00 . A A . 100 VAL HG11 1 1
2 3608 1 1 100 VAL HG12 H -13.763 -5.141 -12.209 1.00 . A A . 100 VAL HG12 1 1
2 3609 1 1 100 VAL HG13 H -14.514 -5.311 -10.623 1.00 . A A . 100 VAL HG13 1 1
2 3610 1 1 100 VAL HG21 H -16.747 -4.516 -10.226 1.00 . A A . 100 VAL HG21 1 1
2 3611 1 1 100 VAL HG22 H -17.896 -4.357 -11.554 1.00 . A A . 100 VAL HG22 1 1
2 3612 1 1 100 VAL HG23 H -16.775 -3.043 -11.196 1.00 . A A . 100 VAL HG23 1 1
2 3613 1 1 100 VAL N N -17.183 -3.814 -14.052 1.00 . A A . 100 VAL N 1 1
2 3614 1 1 100 VAL O O -15.214 -5.704 -14.933 1.00 . A A . 100 VAL O 1 1
2 3615 1 1 101 THR C C -11.459 -4.519 -15.234 1.00 . A A . 101 THR C 1 1
2 3616 1 1 101 THR CA C -12.871 -4.512 -15.789 1.00 . A A . 101 THR CA 1 1
2 3617 1 1 101 THR CB C -12.889 -3.677 -17.072 1.00 . A A . 101 THR CB 1 1
2 3618 1 1 101 THR CG2 C -14.312 -3.614 -17.630 1.00 . A A . 101 THR CG2 1 1
2 3619 1 1 101 THR H H -13.631 -3.062 -14.432 1.00 . A A . 101 THR H 1 1
2 3620 1 1 101 THR HA H -13.153 -5.526 -16.034 1.00 . A A . 101 THR HA 1 1
2 3621 1 1 101 THR HB H -12.237 -4.127 -17.805 1.00 . A A . 101 THR HB 1 1
2 3622 1 1 101 THR HG1 H -13.074 -1.958 -16.181 1.00 . A A . 101 THR HG1 1 1
2 3623 1 1 101 THR HG21 H -14.770 -4.588 -17.560 1.00 . A A . 101 THR HG21 1 1
2 3624 1 1 101 THR HG22 H -14.277 -3.305 -18.665 1.00 . A A . 101 THR HG22 1 1
2 3625 1 1 101 THR HG23 H -14.889 -2.901 -17.062 1.00 . A A . 101 THR HG23 1 1
2 3626 1 1 101 THR N N -13.813 -3.945 -14.822 1.00 . A A . 101 THR N 1 1
2 3627 1 1 101 THR O O -11.088 -3.663 -14.432 1.00 . A A . 101 THR O 1 1
2 3628 1 1 101 THR OG1 O -12.441 -2.361 -16.780 1.00 . A A . 101 THR OG1 1 1
2 3629 1 1 102 SER C C -8.536 -4.341 -15.676 1.00 . A A . 102 SER C 1 1
2 3630 1 1 102 SER CA C -9.284 -5.584 -15.258 1.00 . A A . 102 SER CA 1 1
2 3631 1 1 102 SER CB C -8.609 -6.798 -15.895 1.00 . A A . 102 SER CB 1 1
2 3632 1 1 102 SER H H -11.024 -6.127 -16.335 1.00 . A A . 102 SER H 1 1
2 3633 1 1 102 SER HA H -9.260 -5.673 -14.191 1.00 . A A . 102 SER HA 1 1
2 3634 1 1 102 SER HB2 H -7.605 -6.897 -15.516 1.00 . A A . 102 SER HB2 1 1
2 3635 1 1 102 SER HB3 H -9.167 -7.684 -15.660 1.00 . A A . 102 SER HB3 1 1
2 3636 1 1 102 SER HG H -7.923 -7.239 -17.661 1.00 . A A . 102 SER HG 1 1
2 3637 1 1 102 SER N N -10.668 -5.481 -15.691 1.00 . A A . 102 SER N 1 1
2 3638 1 1 102 SER O O -7.471 -4.021 -15.154 1.00 . A A . 102 SER O 1 1
2 3639 1 1 102 SER OG O -8.560 -6.616 -17.304 1.00 . A A . 102 SER OG 1 1
2 3640 1 1 103 LEU C C -8.579 -1.344 -16.105 1.00 . A A . 103 LEU C 1 1
2 3641 1 1 103 LEU CA C -8.500 -2.449 -17.153 1.00 . A A . 103 LEU CA 1 1
2 3642 1 1 103 LEU CB C -9.242 -2.034 -18.432 1.00 . A A . 103 LEU CB 1 1
2 3643 1 1 103 LEU CD1 C -7.766 -0.001 -18.592 1.00 . A A . 103 LEU CD1 1 1
2 3644 1 1 103 LEU CD2 C -7.182 -2.066 -19.915 1.00 . A A . 103 LEU CD2 1 1
2 3645 1 1 103 LEU CG C -8.335 -1.203 -19.355 1.00 . A A . 103 LEU CG 1 1
2 3646 1 1 103 LEU H H -9.949 -3.978 -17.013 1.00 . A A . 103 LEU H 1 1
2 3647 1 1 103 LEU HA H -7.469 -2.649 -17.376 1.00 . A A . 103 LEU HA 1 1
2 3648 1 1 103 LEU HB2 H -9.568 -2.924 -18.955 1.00 . A A . 103 LEU HB2 1 1
2 3649 1 1 103 LEU HB3 H -10.110 -1.448 -18.168 1.00 . A A . 103 LEU HB3 1 1
2 3650 1 1 103 LEU HD11 H -7.431 0.740 -19.301 1.00 . A A . 103 LEU HD11 1 1
2 3651 1 1 103 LEU HD12 H -6.932 -0.320 -17.984 1.00 . A A . 103 LEU HD12 1 1
2 3652 1 1 103 LEU HD13 H -8.533 0.426 -17.964 1.00 . A A . 103 LEU HD13 1 1
2 3653 1 1 103 LEU HD21 H -7.494 -3.098 -19.987 1.00 . A A . 103 LEU HD21 1 1
2 3654 1 1 103 LEU HD22 H -6.317 -1.999 -19.268 1.00 . A A . 103 LEU HD22 1 1
2 3655 1 1 103 LEU HD23 H -6.917 -1.705 -20.898 1.00 . A A . 103 LEU HD23 1 1
2 3656 1 1 103 LEU HG H -8.930 -0.837 -20.174 1.00 . A A . 103 LEU HG 1 1
2 3657 1 1 103 LEU N N -9.105 -3.658 -16.639 1.00 . A A . 103 LEU N 1 1
2 3658 1 1 103 LEU O O -7.589 -0.686 -15.795 1.00 . A A . 103 LEU O 1 1
2 3659 1 1 104 ASP C C -9.071 -0.480 -13.343 1.00 . A A . 104 ASP C 1 1
2 3660 1 1 104 ASP CA C -9.942 -0.136 -14.538 1.00 . A A . 104 ASP CA 1 1
2 3661 1 1 104 ASP CB C -11.422 -0.076 -14.143 1.00 . A A . 104 ASP CB 1 1
2 3662 1 1 104 ASP CG C -11.776 1.294 -13.590 1.00 . A A . 104 ASP CG 1 1
2 3663 1 1 104 ASP H H -10.524 -1.701 -15.826 1.00 . A A . 104 ASP H 1 1
2 3664 1 1 104 ASP HA H -9.624 0.818 -14.932 1.00 . A A . 104 ASP HA 1 1
2 3665 1 1 104 ASP HB2 H -12.028 -0.276 -15.013 1.00 . A A . 104 ASP HB2 1 1
2 3666 1 1 104 ASP HB3 H -11.626 -0.826 -13.391 1.00 . A A . 104 ASP HB3 1 1
2 3667 1 1 104 ASP N N -9.761 -1.151 -15.552 1.00 . A A . 104 ASP N 1 1
2 3668 1 1 104 ASP O O -8.536 0.400 -12.668 1.00 . A A . 104 ASP O 1 1
2 3669 1 1 104 ASP OD1 O -10.872 1.996 -13.171 1.00 . A A . 104 ASP OD1 1 1
2 3670 1 1 104 ASP OD2 O -12.951 1.621 -13.602 1.00 . A A . 104 ASP OD2 1 1
2 3671 1 1 105 VAL C C -6.637 -1.806 -12.293 1.00 . A A . 105 VAL C 1 1
2 3672 1 1 105 VAL CA C -8.067 -2.241 -12.028 1.00 . A A . 105 VAL CA 1 1
2 3673 1 1 105 VAL CB C -8.142 -3.763 -11.940 1.00 . A A . 105 VAL CB 1 1
2 3674 1 1 105 VAL CG1 C -7.088 -4.273 -10.947 1.00 . A A . 105 VAL CG1 1 1
2 3675 1 1 105 VAL CG2 C -9.544 -4.187 -11.473 1.00 . A A . 105 VAL CG2 1 1
2 3676 1 1 105 VAL H H -9.337 -2.428 -13.715 1.00 . A A . 105 VAL H 1 1
2 3677 1 1 105 VAL HA H -8.401 -1.809 -11.097 1.00 . A A . 105 VAL HA 1 1
2 3678 1 1 105 VAL HB H -7.946 -4.175 -12.922 1.00 . A A . 105 VAL HB 1 1
2 3679 1 1 105 VAL HG11 H -6.115 -4.247 -11.415 1.00 . A A . 105 VAL HG11 1 1
2 3680 1 1 105 VAL HG12 H -7.322 -5.286 -10.658 1.00 . A A . 105 VAL HG12 1 1
2 3681 1 1 105 VAL HG13 H -7.082 -3.641 -10.072 1.00 . A A . 105 VAL HG13 1 1
2 3682 1 1 105 VAL HG21 H -9.512 -5.202 -11.104 1.00 . A A . 105 VAL HG21 1 1
2 3683 1 1 105 VAL HG22 H -10.230 -4.131 -12.301 1.00 . A A . 105 VAL HG22 1 1
2 3684 1 1 105 VAL HG23 H -9.880 -3.533 -10.684 1.00 . A A . 105 VAL HG23 1 1
2 3685 1 1 105 VAL N N -8.908 -1.773 -13.115 1.00 . A A . 105 VAL N 1 1
2 3686 1 1 105 VAL O O -5.937 -1.333 -11.400 1.00 . A A . 105 VAL O 1 1
2 3687 1 1 106 VAL C C -4.687 -0.073 -13.728 1.00 . A A . 106 VAL C 1 1
2 3688 1 1 106 VAL CA C -4.892 -1.565 -13.956 1.00 . A A . 106 VAL CA 1 1
2 3689 1 1 106 VAL CB C -4.676 -1.953 -15.429 1.00 . A A . 106 VAL CB 1 1
2 3690 1 1 106 VAL CG1 C -3.496 -1.180 -16.009 1.00 . A A . 106 VAL CG1 1 1
2 3691 1 1 106 VAL CG2 C -4.368 -3.451 -15.510 1.00 . A A . 106 VAL CG2 1 1
2 3692 1 1 106 VAL H H -6.842 -2.326 -14.210 1.00 . A A . 106 VAL H 1 1
2 3693 1 1 106 VAL HA H -4.180 -2.100 -13.348 1.00 . A A . 106 VAL HA 1 1
2 3694 1 1 106 VAL HB H -5.562 -1.736 -15.999 1.00 . A A . 106 VAL HB 1 1
2 3695 1 1 106 VAL HG11 H -3.198 -1.624 -16.947 1.00 . A A . 106 VAL HG11 1 1
2 3696 1 1 106 VAL HG12 H -2.671 -1.206 -15.316 1.00 . A A . 106 VAL HG12 1 1
2 3697 1 1 106 VAL HG13 H -3.798 -0.154 -16.176 1.00 . A A . 106 VAL HG13 1 1
2 3698 1 1 106 VAL HG21 H -5.130 -4.004 -14.983 1.00 . A A . 106 VAL HG21 1 1
2 3699 1 1 106 VAL HG22 H -3.407 -3.644 -15.054 1.00 . A A . 106 VAL HG22 1 1
2 3700 1 1 106 VAL HG23 H -4.346 -3.760 -16.545 1.00 . A A . 106 VAL HG23 1 1
2 3701 1 1 106 VAL N N -6.226 -1.958 -13.544 1.00 . A A . 106 VAL N 1 1
2 3702 1 1 106 VAL O O -3.626 0.350 -13.280 1.00 . A A . 106 VAL O 1 1
2 3703 1 1 107 TYR C C -5.391 2.417 -12.342 1.00 . A A . 107 TYR C 1 1
2 3704 1 1 107 TYR CA C -5.616 2.150 -13.819 1.00 . A A . 107 TYR CA 1 1
2 3705 1 1 107 TYR CB C -6.928 2.804 -14.261 1.00 . A A . 107 TYR CB 1 1
2 3706 1 1 107 TYR CD1 C -6.162 2.324 -16.646 1.00 . A A . 107 TYR CD1 1 1
2 3707 1 1 107 TYR CD2 C -7.693 4.151 -16.212 1.00 . A A . 107 TYR CD2 1 1
2 3708 1 1 107 TYR CE1 C -6.183 2.634 -18.011 1.00 . A A . 107 TYR CE1 1 1
2 3709 1 1 107 TYR CE2 C -7.718 4.459 -17.576 1.00 . A A . 107 TYR CE2 1 1
2 3710 1 1 107 TYR CG C -6.923 3.092 -15.744 1.00 . A A . 107 TYR CG 1 1
2 3711 1 1 107 TYR CZ C -6.960 3.700 -18.476 1.00 . A A . 107 TYR CZ 1 1
2 3712 1 1 107 TYR H H -6.537 0.329 -14.359 1.00 . A A . 107 TYR H 1 1
2 3713 1 1 107 TYR HA H -4.793 2.552 -14.386 1.00 . A A . 107 TYR HA 1 1
2 3714 1 1 107 TYR HB2 H -7.746 2.139 -14.035 1.00 . A A . 107 TYR HB2 1 1
2 3715 1 1 107 TYR HB3 H -7.070 3.733 -13.723 1.00 . A A . 107 TYR HB3 1 1
2 3716 1 1 107 TYR HD1 H -5.568 1.495 -16.295 1.00 . A A . 107 TYR HD1 1 1
2 3717 1 1 107 TYR HD2 H -8.275 4.729 -15.509 1.00 . A A . 107 TYR HD2 1 1
2 3718 1 1 107 TYR HE1 H -5.597 2.048 -18.705 1.00 . A A . 107 TYR HE1 1 1
2 3719 1 1 107 TYR HE2 H -8.318 5.281 -17.934 1.00 . A A . 107 TYR HE2 1 1
2 3720 1 1 107 TYR HH H -7.312 3.234 -20.295 1.00 . A A . 107 TYR HH 1 1
2 3721 1 1 107 TYR N N -5.705 0.716 -14.021 1.00 . A A . 107 TYR N 1 1
2 3722 1 1 107 TYR O O -4.566 3.245 -11.956 1.00 . A A . 107 TYR O 1 1
2 3723 1 1 107 TYR OH O -6.981 4.002 -19.824 1.00 . A A . 107 TYR OH 1 1
2 3724 1 1 108 ALA C C -4.634 1.452 -9.628 1.00 . A A . 108 ALA C 1 1
2 3725 1 1 108 ALA CA C -6.037 1.833 -10.088 1.00 . A A . 108 ALA CA 1 1
2 3726 1 1 108 ALA CB C -7.081 0.954 -9.397 1.00 . A A . 108 ALA CB 1 1
2 3727 1 1 108 ALA H H -6.774 1.057 -11.903 1.00 . A A . 108 ALA H 1 1
2 3728 1 1 108 ALA HA H -6.223 2.858 -9.835 1.00 . A A . 108 ALA HA 1 1
2 3729 1 1 108 ALA HB1 H -7.257 1.326 -8.396 1.00 . A A . 108 ALA HB1 1 1
2 3730 1 1 108 ALA HB2 H -6.722 -0.063 -9.346 1.00 . A A . 108 ALA HB2 1 1
2 3731 1 1 108 ALA HB3 H -8.002 0.984 -9.961 1.00 . A A . 108 ALA HB3 1 1
2 3732 1 1 108 ALA N N -6.140 1.694 -11.525 1.00 . A A . 108 ALA N 1 1
2 3733 1 1 108 ALA O O -4.041 2.120 -8.782 1.00 . A A . 108 ALA O 1 1
2 3734 1 1 109 LEU C C -1.717 0.946 -10.346 1.00 . A A . 109 LEU C 1 1
2 3735 1 1 109 LEU CA C -2.759 -0.066 -9.872 1.00 . A A . 109 LEU CA 1 1
2 3736 1 1 109 LEU CB C -2.488 -1.460 -10.483 1.00 . A A . 109 LEU CB 1 1
2 3737 1 1 109 LEU CD1 C -3.065 -3.901 -10.392 1.00 . A A . 109 LEU CD1 1 1
2 3738 1 1 109 LEU CD2 C -2.139 -2.794 -8.361 1.00 . A A . 109 LEU CD2 1 1
2 3739 1 1 109 LEU CG C -3.041 -2.588 -9.595 1.00 . A A . 109 LEU CG 1 1
2 3740 1 1 109 LEU H H -4.614 -0.105 -10.889 1.00 . A A . 109 LEU H 1 1
2 3741 1 1 109 LEU HA H -2.696 -0.128 -8.812 1.00 . A A . 109 LEU HA 1 1
2 3742 1 1 109 LEU HB2 H -2.985 -1.508 -11.431 1.00 . A A . 109 LEU HB2 1 1
2 3743 1 1 109 LEU HB3 H -1.436 -1.608 -10.634 1.00 . A A . 109 LEU HB3 1 1
2 3744 1 1 109 LEU HD11 H -3.498 -4.681 -9.783 1.00 . A A . 109 LEU HD11 1 1
2 3745 1 1 109 LEU HD12 H -2.054 -4.177 -10.659 1.00 . A A . 109 LEU HD12 1 1
2 3746 1 1 109 LEU HD13 H -3.650 -3.777 -11.287 1.00 . A A . 109 LEU HD13 1 1
2 3747 1 1 109 LEU HD21 H -1.105 -2.789 -8.666 1.00 . A A . 109 LEU HD21 1 1
2 3748 1 1 109 LEU HD22 H -2.369 -3.746 -7.903 1.00 . A A . 109 LEU HD22 1 1
2 3749 1 1 109 LEU HD23 H -2.305 -2.008 -7.644 1.00 . A A . 109 LEU HD23 1 1
2 3750 1 1 109 LEU HG H -4.041 -2.339 -9.284 1.00 . A A . 109 LEU HG 1 1
2 3751 1 1 109 LEU N N -4.101 0.382 -10.209 1.00 . A A . 109 LEU N 1 1
2 3752 1 1 109 LEU O O -0.706 1.175 -9.681 1.00 . A A . 109 LEU O 1 1
2 3753 1 1 110 LYS C C -0.876 3.718 -11.198 1.00 . A A . 110 LYS C 1 1
2 3754 1 1 110 LYS CA C -1.060 2.496 -12.094 1.00 . A A . 110 LYS CA 1 1
2 3755 1 1 110 LYS CB C -1.633 2.944 -13.435 1.00 . A A . 110 LYS CB 1 1
2 3756 1 1 110 LYS CD C -1.225 4.293 -15.494 1.00 . A A . 110 LYS CD 1 1
2 3757 1 1 110 LYS CE C -0.259 5.252 -16.188 1.00 . A A . 110 LYS CE 1 1
2 3758 1 1 110 LYS CG C -0.660 3.892 -14.129 1.00 . A A . 110 LYS CG 1 1
2 3759 1 1 110 LYS H H -2.773 1.298 -11.992 1.00 . A A . 110 LYS H 1 1
2 3760 1 1 110 LYS HA H -0.109 2.028 -12.259 1.00 . A A . 110 LYS HA 1 1
2 3761 1 1 110 LYS HB2 H -1.807 2.081 -14.062 1.00 . A A . 110 LYS HB2 1 1
2 3762 1 1 110 LYS HB3 H -2.565 3.458 -13.261 1.00 . A A . 110 LYS HB3 1 1
2 3763 1 1 110 LYS HD2 H -1.356 3.411 -16.104 1.00 . A A . 110 LYS HD2 1 1
2 3764 1 1 110 LYS HD3 H -2.179 4.783 -15.359 1.00 . A A . 110 LYS HD3 1 1
2 3765 1 1 110 LYS HE2 H -0.136 6.137 -15.582 1.00 . A A . 110 LYS HE2 1 1
2 3766 1 1 110 LYS HE3 H 0.698 4.769 -16.319 1.00 . A A . 110 LYS HE3 1 1
2 3767 1 1 110 LYS HG2 H -0.516 4.776 -13.525 1.00 . A A . 110 LYS HG2 1 1
2 3768 1 1 110 LYS HG3 H 0.280 3.386 -14.264 1.00 . A A . 110 LYS HG3 1 1
2 3769 1 1 110 LYS HZ1 H -1.187 6.600 -17.475 1.00 . A A . 110 LYS HZ1 1 1
2 3770 1 1 110 LYS HZ2 H -1.570 4.974 -17.782 1.00 . A A . 110 LYS HZ2 1 1
2 3771 1 1 110 LYS HZ3 H -0.052 5.593 -18.232 1.00 . A A . 110 LYS HZ3 1 1
2 3772 1 1 110 LYS N N -1.968 1.532 -11.507 1.00 . A A . 110 LYS N 1 1
2 3773 1 1 110 LYS NZ N -0.808 5.634 -17.519 1.00 . A A . 110 LYS NZ 1 1
2 3774 1 1 110 LYS O O 0.248 4.176 -10.985 1.00 . A A . 110 LYS O 1 1
2 3775 1 1 111 ARG C C -1.358 5.079 -8.483 1.00 . A A . 111 ARG C 1 1
2 3776 1 1 111 ARG CA C -1.920 5.426 -9.840 1.00 . A A . 111 ARG CA 1 1
2 3777 1 1 111 ARG CB C -3.310 6.041 -9.701 1.00 . A A . 111 ARG CB 1 1
2 3778 1 1 111 ARG CD C -5.637 5.683 -8.880 1.00 . A A . 111 ARG CD 1 1
2 3779 1 1 111 ARG CG C -4.277 5.020 -9.109 1.00 . A A . 111 ARG CG 1 1
2 3780 1 1 111 ARG CZ C -6.552 7.523 -7.585 1.00 . A A . 111 ARG CZ 1 1
2 3781 1 1 111 ARG H H -2.850 3.857 -10.889 1.00 . A A . 111 ARG H 1 1
2 3782 1 1 111 ARG HA H -1.272 6.140 -10.298 1.00 . A A . 111 ARG HA 1 1
2 3783 1 1 111 ARG HB2 H -3.254 6.889 -9.051 1.00 . A A . 111 ARG HB2 1 1
2 3784 1 1 111 ARG HB3 H -3.666 6.351 -10.671 1.00 . A A . 111 ARG HB3 1 1
2 3785 1 1 111 ARG HD2 H -5.984 6.118 -9.805 1.00 . A A . 111 ARG HD2 1 1
2 3786 1 1 111 ARG HD3 H -6.348 4.939 -8.550 1.00 . A A . 111 ARG HD3 1 1
2 3787 1 1 111 ARG HE H -4.678 6.845 -7.391 1.00 . A A . 111 ARG HE 1 1
2 3788 1 1 111 ARG HG2 H -4.383 4.199 -9.797 1.00 . A A . 111 ARG HG2 1 1
2 3789 1 1 111 ARG HG3 H -3.894 4.657 -8.167 1.00 . A A . 111 ARG HG3 1 1
2 3790 1 1 111 ARG HH11 H -7.779 6.672 -8.918 1.00 . A A . 111 ARG HH11 1 1
2 3791 1 1 111 ARG HH12 H -8.456 7.978 -8.004 1.00 . A A . 111 ARG HH12 1 1
2 3792 1 1 111 ARG HH21 H -5.560 8.560 -6.189 1.00 . A A . 111 ARG HH21 1 1
2 3793 1 1 111 ARG HH22 H -7.200 9.047 -6.459 1.00 . A A . 111 ARG HH22 1 1
2 3794 1 1 111 ARG N N -1.980 4.254 -10.689 1.00 . A A . 111 ARG N 1 1
2 3795 1 1 111 ARG NE N -5.525 6.729 -7.870 1.00 . A A . 111 ARG NE 1 1
2 3796 1 1 111 ARG NH1 N -7.683 7.380 -8.219 1.00 . A A . 111 ARG NH1 1 1
2 3797 1 1 111 ARG NH2 N -6.428 8.449 -6.674 1.00 . A A . 111 ARG NH2 1 1
2 3798 1 1 111 ARG O O -0.886 5.943 -7.745 1.00 . A A . 111 ARG O 1 1
2 3799 1 1 112 GLN C C 0.607 3.184 -6.957 1.00 . A A . 112 GLN C 1 1
2 3800 1 1 112 GLN CA C -0.909 3.319 -6.896 1.00 . A A . 112 GLN CA 1 1
2 3801 1 1 112 GLN CB C -1.598 1.979 -6.581 1.00 . A A . 112 GLN CB 1 1
2 3802 1 1 112 GLN CD C -3.693 1.050 -5.524 1.00 . A A . 112 GLN CD 1 1
2 3803 1 1 112 GLN CG C -2.624 2.136 -5.437 1.00 . A A . 112 GLN CG 1 1
2 3804 1 1 112 GLN H H -1.802 3.166 -8.808 1.00 . A A . 112 GLN H 1 1
2 3805 1 1 112 GLN HA H -1.144 4.042 -6.133 1.00 . A A . 112 GLN HA 1 1
2 3806 1 1 112 GLN HB2 H -2.111 1.653 -7.468 1.00 . A A . 112 GLN HB2 1 1
2 3807 1 1 112 GLN HB3 H -0.860 1.242 -6.309 1.00 . A A . 112 GLN HB3 1 1
2 3808 1 1 112 GLN HE21 H -5.199 2.335 -5.364 1.00 . A A . 112 GLN HE21 1 1
2 3809 1 1 112 GLN HE22 H -5.652 0.708 -5.524 1.00 . A A . 112 GLN HE22 1 1
2 3810 1 1 112 GLN HG2 H -2.115 2.059 -4.487 1.00 . A A . 112 GLN HG2 1 1
2 3811 1 1 112 GLN HG3 H -3.103 3.101 -5.508 1.00 . A A . 112 GLN HG3 1 1
2 3812 1 1 112 GLN N N -1.413 3.804 -8.168 1.00 . A A . 112 GLN N 1 1
2 3813 1 1 112 GLN NE2 N -4.953 1.392 -5.464 1.00 . A A . 112 GLN NE2 1 1
2 3814 1 1 112 GLN O O 1.257 2.906 -5.947 1.00 . A A . 112 GLN O 1 1
2 3815 1 1 112 GLN OE1 O -3.376 -0.132 -5.651 1.00 . A A . 112 GLN OE1 1 1
2 3816 1 1 113 GLY C C 3.077 2.204 -9.210 1.00 . A A . 113 GLY C 1 1
2 3817 1 1 113 GLY CA C 2.624 3.359 -8.321 1.00 . A A . 113 GLY CA 1 1
2 3818 1 1 113 GLY H H 0.583 3.653 -8.898 1.00 . A A . 113 GLY H 1 1
2 3819 1 1 113 GLY HA2 H 2.949 4.285 -8.770 1.00 . A A . 113 GLY HA2 1 1
2 3820 1 1 113 GLY HA3 H 3.105 3.261 -7.354 1.00 . A A . 113 GLY HA3 1 1
2 3821 1 1 113 GLY N N 1.164 3.418 -8.140 1.00 . A A . 113 GLY N 1 1
2 3822 1 1 113 GLY O O 4.151 1.643 -8.995 1.00 . A A . 113 GLY O 1 1
2 3823 1 1 114 ARG C C 2.694 1.288 -12.576 1.00 . A A . 114 ARG C 1 1
2 3824 1 1 114 ARG CA C 2.634 0.769 -11.141 1.00 . A A . 114 ARG CA 1 1
2 3825 1 1 114 ARG CB C 1.604 -0.363 -11.047 1.00 . A A . 114 ARG CB 1 1
2 3826 1 1 114 ARG CD C 2.675 -1.878 -9.327 1.00 . A A . 114 ARG CD 1 1
2 3827 1 1 114 ARG CG C 1.522 -0.906 -9.611 1.00 . A A . 114 ARG CG 1 1
2 3828 1 1 114 ARG CZ C 1.872 -4.008 -10.175 1.00 . A A . 114 ARG CZ 1 1
2 3829 1 1 114 ARG H H 1.432 2.344 -10.354 1.00 . A A . 114 ARG H 1 1
2 3830 1 1 114 ARG HA H 3.606 0.382 -10.887 1.00 . A A . 114 ARG HA 1 1
2 3831 1 1 114 ARG HB2 H 0.636 0.012 -11.343 1.00 . A A . 114 ARG HB2 1 1
2 3832 1 1 114 ARG HB3 H 1.894 -1.163 -11.713 1.00 . A A . 114 ARG HB3 1 1
2 3833 1 1 114 ARG HD2 H 3.615 -1.357 -9.366 1.00 . A A . 114 ARG HD2 1 1
2 3834 1 1 114 ARG HD3 H 2.547 -2.296 -8.338 1.00 . A A . 114 ARG HD3 1 1
2 3835 1 1 114 ARG HE H 3.279 -2.907 -11.078 1.00 . A A . 114 ARG HE 1 1
2 3836 1 1 114 ARG HG2 H 1.571 -0.081 -8.915 1.00 . A A . 114 ARG HG2 1 1
2 3837 1 1 114 ARG HG3 H 0.585 -1.421 -9.481 1.00 . A A . 114 ARG HG3 1 1
2 3838 1 1 114 ARG HH11 H 1.059 -3.358 -8.467 1.00 . A A . 114 ARG HH11 1 1
2 3839 1 1 114 ARG HH12 H 0.461 -4.873 -9.051 1.00 . A A . 114 ARG HH12 1 1
2 3840 1 1 114 ARG HH21 H 2.506 -4.898 -11.853 1.00 . A A . 114 ARG HH21 1 1
2 3841 1 1 114 ARG HH22 H 1.284 -5.749 -10.968 1.00 . A A . 114 ARG HH22 1 1
2 3842 1 1 114 ARG N N 2.274 1.857 -10.218 1.00 . A A . 114 ARG N 1 1
2 3843 1 1 114 ARG NE N 2.676 -2.958 -10.308 1.00 . A A . 114 ARG NE 1 1
2 3844 1 1 114 ARG NH1 N 1.069 -4.087 -9.150 1.00 . A A . 114 ARG NH1 1 1
2 3845 1 1 114 ARG NH2 N 1.888 -4.959 -11.068 1.00 . A A . 114 ARG NH2 1 1
2 3846 1 1 114 ARG O O 2.078 2.297 -12.913 1.00 . A A . 114 ARG O 1 1
2 3847 1 1 115 THR C C 4.108 2.415 -14.897 1.00 . A A . 115 THR C 1 1
2 3848 1 1 115 THR CA C 3.605 0.981 -14.801 1.00 . A A . 115 THR CA 1 1
2 3849 1 1 115 THR CB C 2.263 0.839 -15.522 1.00 . A A . 115 THR CB 1 1
2 3850 1 1 115 THR CG2 C 2.499 0.706 -17.024 1.00 . A A . 115 THR CG2 1 1
2 3851 1 1 115 THR H H 3.928 -0.187 -13.091 1.00 . A A . 115 THR H 1 1
2 3852 1 1 115 THR HA H 4.327 0.327 -15.265 1.00 . A A . 115 THR HA 1 1
2 3853 1 1 115 THR HB H 1.655 1.708 -15.329 1.00 . A A . 115 THR HB 1 1
2 3854 1 1 115 THR HG1 H 2.201 -1.062 -15.115 1.00 . A A . 115 THR HG1 1 1
2 3855 1 1 115 THR HG21 H 2.877 -0.282 -17.237 1.00 . A A . 115 THR HG21 1 1
2 3856 1 1 115 THR HG22 H 3.221 1.443 -17.340 1.00 . A A . 115 THR HG22 1 1
2 3857 1 1 115 THR HG23 H 1.571 0.859 -17.552 1.00 . A A . 115 THR HG23 1 1
2 3858 1 1 115 THR N N 3.456 0.594 -13.413 1.00 . A A . 115 THR N 1 1
2 3859 1 1 115 THR O O 3.766 3.149 -15.824 1.00 . A A . 115 THR O 1 1
2 3860 1 1 115 THR OG1 O 1.595 -0.320 -15.042 1.00 . A A . 115 THR OG1 1 1
2 3861 1 1 116 LEU C C 6.730 4.249 -14.758 1.00 . A A . 116 LEU C 1 1
2 3862 1 1 116 LEU CA C 5.474 4.156 -13.889 1.00 . A A . 116 LEU CA 1 1
2 3863 1 1 116 LEU CB C 5.810 4.563 -12.430 1.00 . A A . 116 LEU CB 1 1
2 3864 1 1 116 LEU CD1 C 3.409 4.557 -11.689 1.00 . A A . 116 LEU CD1 1 1
2 3865 1 1 116 LEU CD2 C 5.116 5.906 -10.441 1.00 . A A . 116 LEU CD2 1 1
2 3866 1 1 116 LEU CG C 4.679 5.404 -11.820 1.00 . A A . 116 LEU CG 1 1
2 3867 1 1 116 LEU H H 5.150 2.174 -13.215 1.00 . A A . 116 LEU H 1 1
2 3868 1 1 116 LEU HA H 4.737 4.832 -14.289 1.00 . A A . 116 LEU HA 1 1
2 3869 1 1 116 LEU HB2 H 5.946 3.673 -11.834 1.00 . A A . 116 LEU HB2 1 1
2 3870 1 1 116 LEU HB3 H 6.722 5.139 -12.407 1.00 . A A . 116 LEU HB3 1 1
2 3871 1 1 116 LEU HD11 H 2.930 4.476 -12.653 1.00 . A A . 116 LEU HD11 1 1
2 3872 1 1 116 LEU HD12 H 2.731 5.025 -10.990 1.00 . A A . 116 LEU HD12 1 1
2 3873 1 1 116 LEU HD13 H 3.667 3.572 -11.332 1.00 . A A . 116 LEU HD13 1 1
2 3874 1 1 116 LEU HD21 H 5.991 6.534 -10.550 1.00 . A A . 116 LEU HD21 1 1
2 3875 1 1 116 LEU HD22 H 5.355 5.065 -9.809 1.00 . A A . 116 LEU HD22 1 1
2 3876 1 1 116 LEU HD23 H 4.317 6.477 -9.995 1.00 . A A . 116 LEU HD23 1 1
2 3877 1 1 116 LEU HG H 4.476 6.251 -12.458 1.00 . A A . 116 LEU HG 1 1
2 3878 1 1 116 LEU N N 4.922 2.806 -13.924 1.00 . A A . 116 LEU N 1 1
2 3879 1 1 116 LEU O O 7.465 3.274 -14.919 1.00 . A A . 116 LEU O 1 1
2 3880 1 1 117 TYR C C 9.224 6.399 -15.342 1.00 . A A . 117 TYR C 1 1
2 3881 1 1 117 TYR CA C 8.134 5.692 -16.146 1.00 . A A . 117 TYR CA 1 1
2 3882 1 1 117 TYR CB C 7.728 6.557 -17.335 1.00 . A A . 117 TYR CB 1 1
2 3883 1 1 117 TYR CD1 C 7.296 4.963 -19.240 1.00 . A A . 117 TYR CD1 1 1
2 3884 1 1 117 TYR CD2 C 5.403 5.876 -18.030 1.00 . A A . 117 TYR CD2 1 1
2 3885 1 1 117 TYR CE1 C 6.423 4.241 -20.062 1.00 . A A . 117 TYR CE1 1 1
2 3886 1 1 117 TYR CE2 C 4.530 5.154 -18.852 1.00 . A A . 117 TYR CE2 1 1
2 3887 1 1 117 TYR CG C 6.787 5.781 -18.225 1.00 . A A . 117 TYR CG 1 1
2 3888 1 1 117 TYR CZ C 5.040 4.336 -19.868 1.00 . A A . 117 TYR CZ 1 1
2 3889 1 1 117 TYR H H 6.344 6.176 -15.125 1.00 . A A . 117 TYR H 1 1
2 3890 1 1 117 TYR HA H 8.523 4.752 -16.514 1.00 . A A . 117 TYR HA 1 1
2 3891 1 1 117 TYR HB2 H 7.230 7.448 -16.980 1.00 . A A . 117 TYR HB2 1 1
2 3892 1 1 117 TYR HB3 H 8.606 6.834 -17.894 1.00 . A A . 117 TYR HB3 1 1
2 3893 1 1 117 TYR HD1 H 8.363 4.890 -19.390 1.00 . A A . 117 TYR HD1 1 1
2 3894 1 1 117 TYR HD2 H 5.010 6.505 -17.246 1.00 . A A . 117 TYR HD2 1 1
2 3895 1 1 117 TYR HE1 H 6.816 3.611 -20.845 1.00 . A A . 117 TYR HE1 1 1
2 3896 1 1 117 TYR HE2 H 3.463 5.227 -18.702 1.00 . A A . 117 TYR HE2 1 1
2 3897 1 1 117 TYR HH H 4.186 2.708 -20.387 1.00 . A A . 117 TYR HH 1 1
2 3898 1 1 117 TYR N N 6.967 5.441 -15.301 1.00 . A A . 117 TYR N 1 1
2 3899 1 1 117 TYR O O 10.247 6.811 -15.888 1.00 . A A . 117 TYR O 1 1
2 3900 1 1 117 TYR OH O 4.179 3.623 -20.678 1.00 . A A . 117 TYR OH 1 1
2 3901 1 1 118 GLY C C 9.654 8.664 -13.009 1.00 . A A . 118 GLY C 1 1
2 3902 1 1 118 GLY CA C 9.944 7.177 -13.141 1.00 . A A . 118 GLY CA 1 1
2 3903 1 1 118 GLY H H 8.157 6.175 -13.675 1.00 . A A . 118 GLY H 1 1
2 3904 1 1 118 GLY HA2 H 9.874 6.720 -12.169 1.00 . A A . 118 GLY HA2 1 1
2 3905 1 1 118 GLY HA3 H 10.943 7.047 -13.524 1.00 . A A . 118 GLY HA3 1 1
2 3906 1 1 118 GLY N N 8.989 6.527 -14.040 1.00 . A A . 118 GLY N 1 1
2 3907 1 1 118 GLY O O 10.312 9.375 -12.250 1.00 . A A . 118 GLY O 1 1
2 3908 1 1 119 PHE C C 6.987 10.740 -12.972 1.00 . A A . 119 PHE C 1 1
2 3909 1 1 119 PHE CA C 8.278 10.537 -13.752 1.00 . A A . 119 PHE CA 1 1
2 3910 1 1 119 PHE CB C 8.093 11.009 -15.190 1.00 . A A . 119 PHE CB 1 1
2 3911 1 1 119 PHE CD1 C 9.731 9.631 -16.509 1.00 . A A . 119 PHE CD1 1 1
2 3912 1 1 119 PHE CD2 C 10.303 11.931 -15.995 1.00 . A A . 119 PHE CD2 1 1
2 3913 1 1 119 PHE CE1 C 10.948 9.476 -17.176 1.00 . A A . 119 PHE CE1 1 1
2 3914 1 1 119 PHE CE2 C 11.522 11.774 -16.667 1.00 . A A . 119 PHE CE2 1 1
2 3915 1 1 119 PHE CG C 9.406 10.857 -15.918 1.00 . A A . 119 PHE CG 1 1
2 3916 1 1 119 PHE CZ C 11.845 10.546 -17.257 1.00 . A A . 119 PHE CZ 1 1
2 3917 1 1 119 PHE H H 8.195 8.503 -14.346 1.00 . A A . 119 PHE H 1 1
2 3918 1 1 119 PHE HA H 9.058 11.127 -13.291 1.00 . A A . 119 PHE HA 1 1
2 3919 1 1 119 PHE HB2 H 7.334 10.409 -15.673 1.00 . A A . 119 PHE HB2 1 1
2 3920 1 1 119 PHE HB3 H 7.792 12.044 -15.195 1.00 . A A . 119 PHE HB3 1 1
2 3921 1 1 119 PHE HD1 H 9.043 8.803 -16.449 1.00 . A A . 119 PHE HD1 1 1
2 3922 1 1 119 PHE HD2 H 10.058 12.880 -15.541 1.00 . A A . 119 PHE HD2 1 1
2 3923 1 1 119 PHE HE1 H 11.194 8.526 -17.627 1.00 . A A . 119 PHE HE1 1 1
2 3924 1 1 119 PHE HE2 H 12.214 12.600 -16.727 1.00 . A A . 119 PHE HE2 1 1
2 3925 1 1 119 PHE HZ H 12.786 10.426 -17.773 1.00 . A A . 119 PHE HZ 1 1
2 3926 1 1 119 PHE N N 8.669 9.125 -13.762 1.00 . A A . 119 PHE N 1 1
2 3927 1 1 119 PHE O O 6.428 11.838 -12.958 1.00 . A A . 119 PHE O 1 1
2 3928 1 1 120 GLY C C 5.596 10.151 -10.098 1.00 . A A . 120 GLY C 1 1
2 3929 1 1 120 GLY CA C 5.290 9.767 -11.529 1.00 . A A . 120 GLY CA 1 1
2 3930 1 1 120 GLY H H 7.006 8.836 -12.356 1.00 . A A . 120 GLY H 1 1
2 3931 1 1 120 GLY HA2 H 4.639 10.516 -11.951 1.00 . A A . 120 GLY HA2 1 1
2 3932 1 1 120 GLY HA3 H 4.792 8.814 -11.539 1.00 . A A . 120 GLY HA3 1 1
2 3933 1 1 120 GLY N N 6.518 9.683 -12.315 1.00 . A A . 120 GLY N 1 1
2 3934 1 1 120 GLY O O 6.076 9.339 -9.307 1.00 . A A . 120 GLY O 1 1
2 3935 1 1 121 GLY C C 5.531 13.431 -8.417 1.00 . A A . 121 GLY C 1 1
2 3936 1 1 121 GLY CA C 5.547 11.906 -8.438 1.00 . A A . 121 GLY CA 1 1
2 3937 1 1 121 GLY H H 4.929 11.995 -10.458 1.00 . A A . 121 GLY H 1 1
2 3938 1 1 121 GLY HA2 H 4.781 11.531 -7.779 1.00 . A A . 121 GLY HA2 1 1
2 3939 1 1 121 GLY HA3 H 6.509 11.557 -8.103 1.00 . A A . 121 GLY HA3 1 1
2 3940 1 1 121 GLY N N 5.308 11.401 -9.776 1.00 . A A . 121 GLY N 1 1
2 3941 1 1 121 GLY O O 4.609 14.001 -8.975 1.00 . A A . 121 GLY O 1 1
2 3942 1 1 121 GLY OXT O 6.442 14.004 -7.845 1.00 . A A . 121 GLY OXT 1 1
3 3943 1 1 1 LEU C C -14.818 -27.894 -12.258 1.00 . A A . 1 LEU C 1 1
3 3944 1 1 1 LEU CA C -16.041 -27.063 -12.632 1.00 . A A . 1 LEU CA 1 1
3 3945 1 1 1 LEU CB C -17.242 -27.976 -12.916 1.00 . A A . 1 LEU CB 1 1
3 3946 1 1 1 LEU CD1 C -17.903 -27.959 -10.483 1.00 . A A . 1 LEU CD1 1 1
3 3947 1 1 1 LEU CD2 C -18.751 -29.752 -12.020 1.00 . A A . 1 LEU CD2 1 1
3 3948 1 1 1 LEU CG C -17.558 -28.848 -11.690 1.00 . A A . 1 LEU CG 1 1
3 3949 1 1 1 LEU H1 H -16.622 -25.921 -14.274 1.00 . A A . 1 LEU H1 1 1
3 3950 1 1 1 LEU H2 H -15.234 -26.863 -14.542 1.00 . A A . 1 LEU H2 1 1
3 3951 1 1 1 LEU H3 H -15.137 -25.454 -13.597 1.00 . A A . 1 LEU H3 1 1
3 3952 1 1 1 LEU HA H -16.281 -26.393 -11.822 1.00 . A A . 1 LEU HA 1 1
3 3953 1 1 1 LEU HB2 H -18.103 -27.367 -13.153 1.00 . A A . 1 LEU HB2 1 1
3 3954 1 1 1 LEU HB3 H -17.014 -28.614 -13.756 1.00 . A A . 1 LEU HB3 1 1
3 3955 1 1 1 LEU HD11 H -18.497 -28.523 -9.775 1.00 . A A . 1 LEU HD11 1 1
3 3956 1 1 1 LEU HD12 H -18.462 -27.096 -10.812 1.00 . A A . 1 LEU HD12 1 1
3 3957 1 1 1 LEU HD13 H -16.992 -27.636 -10.002 1.00 . A A . 1 LEU HD13 1 1
3 3958 1 1 1 LEU HD21 H -18.882 -30.478 -11.232 1.00 . A A . 1 LEU HD21 1 1
3 3959 1 1 1 LEU HD22 H -18.567 -30.263 -12.954 1.00 . A A . 1 LEU HD22 1 1
3 3960 1 1 1 LEU HD23 H -19.644 -29.151 -12.109 1.00 . A A . 1 LEU HD23 1 1
3 3961 1 1 1 LEU HG H -16.701 -29.459 -11.449 1.00 . A A . 1 LEU HG 1 1
3 3962 1 1 1 LEU N N -15.735 -26.266 -13.854 1.00 . A A . 1 LEU N 1 1
3 3963 1 1 1 LEU O O -14.436 -27.963 -11.091 1.00 . A A . 1 LEU O 1 1
3 3964 1 1 2 ILE C C -11.881 -28.513 -12.478 1.00 . A A . 2 ILE C 1 1
3 3965 1 1 2 ILE CA C -13.030 -29.354 -13.029 1.00 . A A . 2 ILE CA 1 1
3 3966 1 1 2 ILE CB C -12.605 -30.025 -14.339 1.00 . A A . 2 ILE CB 1 1
3 3967 1 1 2 ILE CD1 C -13.403 -31.532 -16.168 1.00 . A A . 2 ILE CD1 1 1
3 3968 1 1 2 ILE CG1 C -13.670 -31.047 -14.741 1.00 . A A . 2 ILE CG1 1 1
3 3969 1 1 2 ILE CG2 C -11.264 -30.739 -14.148 1.00 . A A . 2 ILE CG2 1 1
3 3970 1 1 2 ILE H H -14.562 -28.433 -14.168 1.00 . A A . 2 ILE H 1 1
3 3971 1 1 2 ILE HA H -13.277 -30.121 -12.311 1.00 . A A . 2 ILE HA 1 1
3 3972 1 1 2 ILE HB H -12.509 -29.277 -15.113 1.00 . A A . 2 ILE HB 1 1
3 3973 1 1 2 ILE HD11 H -13.642 -30.744 -16.867 1.00 . A A . 2 ILE HD11 1 1
3 3974 1 1 2 ILE HD12 H -14.017 -32.397 -16.375 1.00 . A A . 2 ILE HD12 1 1
3 3975 1 1 2 ILE HD13 H -12.361 -31.800 -16.269 1.00 . A A . 2 ILE HD13 1 1
3 3976 1 1 2 ILE HG12 H -13.635 -31.883 -14.060 1.00 . A A . 2 ILE HG12 1 1
3 3977 1 1 2 ILE HG13 H -14.644 -30.587 -14.697 1.00 . A A . 2 ILE HG13 1 1
3 3978 1 1 2 ILE HG21 H -10.471 -30.006 -14.093 1.00 . A A . 2 ILE HG21 1 1
3 3979 1 1 2 ILE HG22 H -11.084 -31.400 -14.983 1.00 . A A . 2 ILE HG22 1 1
3 3980 1 1 2 ILE HG23 H -11.287 -31.312 -13.233 1.00 . A A . 2 ILE HG23 1 1
3 3981 1 1 2 ILE N N -14.209 -28.525 -13.259 1.00 . A A . 2 ILE N 1 1
3 3982 1 1 2 ILE O O -11.188 -28.924 -11.547 1.00 . A A . 2 ILE O 1 1
3 3983 1 1 3 SER C C -10.804 -26.047 -11.174 1.00 . A A . 3 SER C 1 1
3 3984 1 1 3 SER CA C -10.610 -26.451 -12.632 1.00 . A A . 3 SER CA 1 1
3 3985 1 1 3 SER CB C -10.584 -25.199 -13.511 1.00 . A A . 3 SER CB 1 1
3 3986 1 1 3 SER H H -12.261 -27.068 -13.807 1.00 . A A . 3 SER H 1 1
3 3987 1 1 3 SER HA H -9.665 -26.964 -12.731 1.00 . A A . 3 SER HA 1 1
3 3988 1 1 3 SER HB2 H -11.560 -24.742 -13.519 1.00 . A A . 3 SER HB2 1 1
3 3989 1 1 3 SER HB3 H -9.863 -24.497 -13.114 1.00 . A A . 3 SER HB3 1 1
3 3990 1 1 3 SER HG H -10.740 -26.338 -15.080 1.00 . A A . 3 SER HG 1 1
3 3991 1 1 3 SER N N -11.681 -27.340 -13.065 1.00 . A A . 3 SER N 1 1
3 3992 1 1 3 SER O O -9.841 -25.946 -10.416 1.00 . A A . 3 SER O 1 1
3 3993 1 1 3 SER OG O -10.229 -25.564 -14.837 1.00 . A A . 3 SER OG 1 1
3 3994 1 1 4 LYS C C -11.621 -24.137 -9.057 1.00 . A A . 4 LYS C 1 1
3 3995 1 1 4 LYS CA C -12.375 -25.411 -9.429 1.00 . A A . 4 LYS CA 1 1
3 3996 1 1 4 LYS CB C -12.007 -26.520 -8.441 1.00 . A A . 4 LYS CB 1 1
3 3997 1 1 4 LYS CD C -12.429 -28.884 -7.767 1.00 . A A . 4 LYS CD 1 1
3 3998 1 1 4 LYS CE C -13.147 -30.182 -8.142 1.00 . A A . 4 LYS CE 1 1
3 3999 1 1 4 LYS CG C -12.781 -27.794 -8.780 1.00 . A A . 4 LYS CG 1 1
3 4000 1 1 4 LYS H H -12.780 -25.907 -11.450 1.00 . A A . 4 LYS H 1 1
3 4001 1 1 4 LYS HA H -13.435 -25.223 -9.359 1.00 . A A . 4 LYS HA 1 1
3 4002 1 1 4 LYS HB2 H -10.946 -26.717 -8.497 1.00 . A A . 4 LYS HB2 1 1
3 4003 1 1 4 LYS HB3 H -12.262 -26.203 -7.440 1.00 . A A . 4 LYS HB3 1 1
3 4004 1 1 4 LYS HD2 H -11.361 -29.047 -7.774 1.00 . A A . 4 LYS HD2 1 1
3 4005 1 1 4 LYS HD3 H -12.741 -28.572 -6.783 1.00 . A A . 4 LYS HD3 1 1
3 4006 1 1 4 LYS HE2 H -12.870 -30.470 -9.145 1.00 . A A . 4 LYS HE2 1 1
3 4007 1 1 4 LYS HE3 H -12.862 -30.962 -7.451 1.00 . A A . 4 LYS HE3 1 1
3 4008 1 1 4 LYS HG2 H -13.843 -27.592 -8.741 1.00 . A A . 4 LYS HG2 1 1
3 4009 1 1 4 LYS HG3 H -12.513 -28.125 -9.770 1.00 . A A . 4 LYS HG3 1 1
3 4010 1 1 4 LYS HZ1 H -15.055 -30.269 -8.969 1.00 . A A . 4 LYS HZ1 1 1
3 4011 1 1 4 LYS HZ2 H -14.819 -28.965 -7.907 1.00 . A A . 4 LYS HZ2 1 1
3 4012 1 1 4 LYS HZ3 H -15.015 -30.538 -7.295 1.00 . A A . 4 LYS HZ3 1 1
3 4013 1 1 4 LYS N N -12.055 -25.812 -10.796 1.00 . A A . 4 LYS N 1 1
3 4014 1 1 4 LYS NZ N -14.621 -29.973 -8.073 1.00 . A A . 4 LYS NZ 1 1
3 4015 1 1 4 LYS O O -10.391 -24.119 -9.023 1.00 . A A . 4 LYS O 1 1
3 4016 1 1 5 ILE C C -12.398 -21.277 -7.101 1.00 . A A . 5 ILE C 1 1
3 4017 1 1 5 ILE CA C -11.776 -21.789 -8.399 1.00 . A A . 5 ILE CA 1 1
3 4018 1 1 5 ILE CB C -12.013 -20.770 -9.517 1.00 . A A . 5 ILE CB 1 1
3 4019 1 1 5 ILE CD1 C -13.797 -19.606 -10.851 1.00 . A A . 5 ILE CD1 1 1
3 4020 1 1 5 ILE CG1 C -13.495 -20.783 -9.917 1.00 . A A . 5 ILE CG1 1 1
3 4021 1 1 5 ILE CG2 C -11.154 -21.139 -10.730 1.00 . A A . 5 ILE CG2 1 1
3 4022 1 1 5 ILE H H -13.346 -23.153 -8.815 1.00 . A A . 5 ILE H 1 1
3 4023 1 1 5 ILE HA H -10.710 -21.902 -8.258 1.00 . A A . 5 ILE HA 1 1
3 4024 1 1 5 ILE HB H -11.735 -19.786 -9.168 1.00 . A A . 5 ILE HB 1 1
3 4025 1 1 5 ILE HD11 H -14.730 -19.786 -11.364 1.00 . A A . 5 ILE HD11 1 1
3 4026 1 1 5 ILE HD12 H -13.004 -19.505 -11.576 1.00 . A A . 5 ILE HD12 1 1
3 4027 1 1 5 ILE HD13 H -13.877 -18.697 -10.273 1.00 . A A . 5 ILE HD13 1 1
3 4028 1 1 5 ILE HG12 H -13.718 -21.709 -10.427 1.00 . A A . 5 ILE HG12 1 1
3 4029 1 1 5 ILE HG13 H -14.108 -20.704 -9.033 1.00 . A A . 5 ILE HG13 1 1
3 4030 1 1 5 ILE HG21 H -10.113 -21.141 -10.445 1.00 . A A . 5 ILE HG21 1 1
3 4031 1 1 5 ILE HG22 H -11.312 -20.415 -11.516 1.00 . A A . 5 ILE HG22 1 1
3 4032 1 1 5 ILE HG23 H -11.434 -22.122 -11.082 1.00 . A A . 5 ILE HG23 1 1
3 4033 1 1 5 ILE N N -12.370 -23.073 -8.773 1.00 . A A . 5 ILE N 1 1
3 4034 1 1 5 ILE O O -12.972 -20.186 -7.063 1.00 . A A . 5 ILE O 1 1
3 4035 1 1 6 PRO C C -12.209 -20.402 -4.150 1.00 . A A . 6 PRO C 1 1
3 4036 1 1 6 PRO CA C -12.872 -21.651 -4.720 1.00 . A A . 6 PRO CA 1 1
3 4037 1 1 6 PRO CB C -12.622 -22.887 -3.833 1.00 . A A . 6 PRO CB 1 1
3 4038 1 1 6 PRO CD C -11.626 -23.351 -5.980 1.00 . A A . 6 PRO CD 1 1
3 4039 1 1 6 PRO CG C -11.480 -23.601 -4.481 1.00 . A A . 6 PRO CG 1 1
3 4040 1 1 6 PRO HA H -13.931 -21.489 -4.816 1.00 . A A . 6 PRO HA 1 1
3 4041 1 1 6 PRO HB2 H -12.362 -22.588 -2.823 1.00 . A A . 6 PRO HB2 1 1
3 4042 1 1 6 PRO HB3 H -13.496 -23.524 -3.820 1.00 . A A . 6 PRO HB3 1 1
3 4043 1 1 6 PRO HD2 H -10.656 -23.313 -6.452 1.00 . A A . 6 PRO HD2 1 1
3 4044 1 1 6 PRO HD3 H -12.245 -24.106 -6.437 1.00 . A A . 6 PRO HD3 1 1
3 4045 1 1 6 PRO HG2 H -10.539 -23.201 -4.123 1.00 . A A . 6 PRO HG2 1 1
3 4046 1 1 6 PRO HG3 H -11.535 -24.661 -4.282 1.00 . A A . 6 PRO HG3 1 1
3 4047 1 1 6 PRO N N -12.297 -22.039 -6.042 1.00 . A A . 6 PRO N 1 1
3 4048 1 1 6 PRO O O -12.848 -19.620 -3.452 1.00 . A A . 6 PRO O 1 1
3 4049 1 1 7 PHE C C -10.784 -17.789 -4.632 1.00 . A A . 7 PHE C 1 1
3 4050 1 1 7 PHE CA C -10.225 -19.041 -3.961 1.00 . A A . 7 PHE CA 1 1
3 4051 1 1 7 PHE CB C -8.724 -19.178 -4.247 1.00 . A A . 7 PHE CB 1 1
3 4052 1 1 7 PHE CD1 C -7.967 -16.911 -3.435 1.00 . A A . 7 PHE CD1 1 1
3 4053 1 1 7 PHE CD2 C -7.178 -18.887 -2.273 1.00 . A A . 7 PHE CD2 1 1
3 4054 1 1 7 PHE CE1 C -7.235 -16.105 -2.551 1.00 . A A . 7 PHE CE1 1 1
3 4055 1 1 7 PHE CE2 C -6.448 -18.081 -1.392 1.00 . A A . 7 PHE CE2 1 1
3 4056 1 1 7 PHE CG C -7.935 -18.302 -3.297 1.00 . A A . 7 PHE CG 1 1
3 4057 1 1 7 PHE CZ C -6.475 -16.691 -1.532 1.00 . A A . 7 PHE CZ 1 1
3 4058 1 1 7 PHE H H -10.467 -20.861 -5.023 1.00 . A A . 7 PHE H 1 1
3 4059 1 1 7 PHE HA H -10.385 -18.964 -2.896 1.00 . A A . 7 PHE HA 1 1
3 4060 1 1 7 PHE HB2 H -8.430 -20.209 -4.117 1.00 . A A . 7 PHE HB2 1 1
3 4061 1 1 7 PHE HB3 H -8.521 -18.874 -5.265 1.00 . A A . 7 PHE HB3 1 1
3 4062 1 1 7 PHE HD1 H -8.559 -16.460 -4.219 1.00 . A A . 7 PHE HD1 1 1
3 4063 1 1 7 PHE HD2 H -7.155 -19.962 -2.166 1.00 . A A . 7 PHE HD2 1 1
3 4064 1 1 7 PHE HE1 H -7.251 -15.031 -2.657 1.00 . A A . 7 PHE HE1 1 1
3 4065 1 1 7 PHE HE2 H -5.865 -18.535 -0.604 1.00 . A A . 7 PHE HE2 1 1
3 4066 1 1 7 PHE HZ H -5.913 -16.068 -0.853 1.00 . A A . 7 PHE HZ 1 1
3 4067 1 1 7 PHE N N -10.933 -20.212 -4.457 1.00 . A A . 7 PHE N 1 1
3 4068 1 1 7 PHE O O -10.994 -16.764 -3.985 1.00 . A A . 7 PHE O 1 1
3 4069 1 1 8 ALA C C -12.969 -16.423 -6.097 1.00 . A A . 8 ALA C 1 1
3 4070 1 1 8 ALA CA C -11.615 -16.786 -6.686 1.00 . A A . 8 ALA CA 1 1
3 4071 1 1 8 ALA CB C -11.783 -17.179 -8.156 1.00 . A A . 8 ALA CB 1 1
3 4072 1 1 8 ALA H H -10.879 -18.748 -6.386 1.00 . A A . 8 ALA H 1 1
3 4073 1 1 8 ALA HA H -10.961 -15.929 -6.624 1.00 . A A . 8 ALA HA 1 1
3 4074 1 1 8 ALA HB1 H -12.640 -17.826 -8.263 1.00 . A A . 8 ALA HB1 1 1
3 4075 1 1 8 ALA HB2 H -10.898 -17.699 -8.492 1.00 . A A . 8 ALA HB2 1 1
3 4076 1 1 8 ALA HB3 H -11.926 -16.291 -8.752 1.00 . A A . 8 ALA HB3 1 1
3 4077 1 1 8 ALA N N -11.050 -17.898 -5.933 1.00 . A A . 8 ALA N 1 1
3 4078 1 1 8 ALA O O -13.315 -15.256 -5.981 1.00 . A A . 8 ALA O 1 1
3 4079 1 1 9 ARG C C -14.921 -16.481 -3.813 1.00 . A A . 9 ARG C 1 1
3 4080 1 1 9 ARG CA C -15.039 -17.227 -5.133 1.00 . A A . 9 ARG CA 1 1
3 4081 1 1 9 ARG CB C -15.737 -18.566 -4.886 1.00 . A A . 9 ARG CB 1 1
3 4082 1 1 9 ARG CD C -16.798 -20.565 -5.975 1.00 . A A . 9 ARG CD 1 1
3 4083 1 1 9 ARG CG C -16.099 -19.225 -6.226 1.00 . A A . 9 ARG CG 1 1
3 4084 1 1 9 ARG CZ C -17.811 -22.350 -7.273 1.00 . A A . 9 ARG CZ 1 1
3 4085 1 1 9 ARG H H -13.390 -18.352 -5.826 1.00 . A A . 9 ARG H 1 1
3 4086 1 1 9 ARG HA H -15.633 -16.638 -5.812 1.00 . A A . 9 ARG HA 1 1
3 4087 1 1 9 ARG HB2 H -15.077 -19.206 -4.325 1.00 . A A . 9 ARG HB2 1 1
3 4088 1 1 9 ARG HB3 H -16.638 -18.397 -4.316 1.00 . A A . 9 ARG HB3 1 1
3 4089 1 1 9 ARG HD2 H -16.130 -21.227 -5.445 1.00 . A A . 9 ARG HD2 1 1
3 4090 1 1 9 ARG HD3 H -17.684 -20.399 -5.378 1.00 . A A . 9 ARG HD3 1 1
3 4091 1 1 9 ARG HE H -16.952 -20.731 -8.081 1.00 . A A . 9 ARG HE 1 1
3 4092 1 1 9 ARG HG2 H -16.762 -18.578 -6.782 1.00 . A A . 9 ARG HG2 1 1
3 4093 1 1 9 ARG HG3 H -15.199 -19.396 -6.798 1.00 . A A . 9 ARG HG3 1 1
3 4094 1 1 9 ARG HH11 H -17.861 -22.552 -5.282 1.00 . A A . 9 ARG HH11 1 1
3 4095 1 1 9 ARG HH12 H -18.589 -23.839 -6.185 1.00 . A A . 9 ARG HH12 1 1
3 4096 1 1 9 ARG HH21 H -17.907 -22.413 -9.272 1.00 . A A . 9 ARG HH21 1 1
3 4097 1 1 9 ARG HH22 H -18.615 -23.761 -8.444 1.00 . A A . 9 ARG HH22 1 1
3 4098 1 1 9 ARG N N -13.725 -17.442 -5.718 1.00 . A A . 9 ARG N 1 1
3 4099 1 1 9 ARG NE N -17.174 -21.183 -7.240 1.00 . A A . 9 ARG NE 1 1
3 4100 1 1 9 ARG NH1 N -18.110 -22.962 -6.160 1.00 . A A . 9 ARG NH1 1 1
3 4101 1 1 9 ARG NH2 N -18.136 -22.884 -8.420 1.00 . A A . 9 ARG NH2 1 1
3 4102 1 1 9 ARG O O -15.745 -15.633 -3.503 1.00 . A A . 9 ARG O 1 1
3 4103 1 1 10 LEU C C -13.265 -14.709 -1.934 1.00 . A A . 10 LEU C 1 1
3 4104 1 1 10 LEU CA C -13.713 -16.153 -1.741 1.00 . A A . 10 LEU CA 1 1
3 4105 1 1 10 LEU CB C -12.665 -16.929 -0.928 1.00 . A A . 10 LEU CB 1 1
3 4106 1 1 10 LEU CD1 C -14.439 -18.743 -0.708 1.00 . A A . 10 LEU CD1 1 1
3 4107 1 1 10 LEU CD2 C -12.260 -18.905 0.550 1.00 . A A . 10 LEU CD2 1 1
3 4108 1 1 10 LEU CG C -13.335 -17.944 0.021 1.00 . A A . 10 LEU CG 1 1
3 4109 1 1 10 LEU H H -13.264 -17.502 -3.320 1.00 . A A . 10 LEU H 1 1
3 4110 1 1 10 LEU HA H -14.649 -16.151 -1.212 1.00 . A A . 10 LEU HA 1 1
3 4111 1 1 10 LEU HB2 H -12.029 -17.451 -1.617 1.00 . A A . 10 LEU HB2 1 1
3 4112 1 1 10 LEU HB3 H -12.068 -16.242 -0.345 1.00 . A A . 10 LEU HB3 1 1
3 4113 1 1 10 LEU HD11 H -14.209 -18.813 -1.759 1.00 . A A . 10 LEU HD11 1 1
3 4114 1 1 10 LEU HD12 H -15.386 -18.242 -0.581 1.00 . A A . 10 LEU HD12 1 1
3 4115 1 1 10 LEU HD13 H -14.510 -19.738 -0.290 1.00 . A A . 10 LEU HD13 1 1
3 4116 1 1 10 LEU HD21 H -12.729 -19.673 1.148 1.00 . A A . 10 LEU HD21 1 1
3 4117 1 1 10 LEU HD22 H -11.555 -18.357 1.156 1.00 . A A . 10 LEU HD22 1 1
3 4118 1 1 10 LEU HD23 H -11.744 -19.360 -0.282 1.00 . A A . 10 LEU HD23 1 1
3 4119 1 1 10 LEU HG H -13.774 -17.412 0.849 1.00 . A A . 10 LEU HG 1 1
3 4120 1 1 10 LEU N N -13.901 -16.808 -3.030 1.00 . A A . 10 LEU N 1 1
3 4121 1 1 10 LEU O O -13.760 -13.798 -1.270 1.00 . A A . 10 LEU O 1 1
3 4122 1 1 11 VAL C C -12.958 -12.349 -3.695 1.00 . A A . 11 VAL C 1 1
3 4123 1 1 11 VAL CA C -11.828 -13.176 -3.118 1.00 . A A . 11 VAL CA 1 1
3 4124 1 1 11 VAL CB C -10.658 -13.225 -4.109 1.00 . A A . 11 VAL CB 1 1
3 4125 1 1 11 VAL CG1 C -10.255 -11.806 -4.508 1.00 . A A . 11 VAL CG1 1 1
3 4126 1 1 11 VAL CG2 C -9.455 -13.922 -3.468 1.00 . A A . 11 VAL CG2 1 1
3 4127 1 1 11 VAL H H -11.986 -15.274 -3.351 1.00 . A A . 11 VAL H 1 1
3 4128 1 1 11 VAL HA H -11.500 -12.728 -2.191 1.00 . A A . 11 VAL HA 1 1
3 4129 1 1 11 VAL HB H -10.961 -13.769 -4.992 1.00 . A A . 11 VAL HB 1 1
3 4130 1 1 11 VAL HG11 H -9.333 -11.843 -5.067 1.00 . A A . 11 VAL HG11 1 1
3 4131 1 1 11 VAL HG12 H -10.115 -11.207 -3.622 1.00 . A A . 11 VAL HG12 1 1
3 4132 1 1 11 VAL HG13 H -11.028 -11.368 -5.119 1.00 . A A . 11 VAL HG13 1 1
3 4133 1 1 11 VAL HG21 H -9.770 -14.850 -3.014 1.00 . A A . 11 VAL HG21 1 1
3 4134 1 1 11 VAL HG22 H -9.023 -13.280 -2.714 1.00 . A A . 11 VAL HG22 1 1
3 4135 1 1 11 VAL HG23 H -8.718 -14.126 -4.229 1.00 . A A . 11 VAL HG23 1 1
3 4136 1 1 11 VAL N N -12.330 -14.513 -2.847 1.00 . A A . 11 VAL N 1 1
3 4137 1 1 11 VAL O O -13.196 -11.213 -3.281 1.00 . A A . 11 VAL O 1 1
3 4138 1 1 12 LYS C C -15.870 -12.030 -4.235 1.00 . A A . 12 LYS C 1 1
3 4139 1 1 12 LYS CA C -14.790 -12.291 -5.263 1.00 . A A . 12 LYS CA 1 1
3 4140 1 1 12 LYS CB C -15.355 -13.154 -6.393 1.00 . A A . 12 LYS CB 1 1
3 4141 1 1 12 LYS CD C -14.793 -14.176 -8.626 1.00 . A A . 12 LYS CD 1 1
3 4142 1 1 12 LYS CE C -16.075 -13.744 -9.349 1.00 . A A . 12 LYS CE 1 1
3 4143 1 1 12 LYS CG C -14.389 -13.128 -7.581 1.00 . A A . 12 LYS CG 1 1
3 4144 1 1 12 LYS H H -13.435 -13.861 -4.911 1.00 . A A . 12 LYS H 1 1
3 4145 1 1 12 LYS HA H -14.465 -11.347 -5.674 1.00 . A A . 12 LYS HA 1 1
3 4146 1 1 12 LYS HB2 H -15.474 -14.168 -6.045 1.00 . A A . 12 LYS HB2 1 1
3 4147 1 1 12 LYS HB3 H -16.310 -12.761 -6.697 1.00 . A A . 12 LYS HB3 1 1
3 4148 1 1 12 LYS HD2 H -13.995 -14.288 -9.345 1.00 . A A . 12 LYS HD2 1 1
3 4149 1 1 12 LYS HD3 H -14.963 -15.120 -8.132 1.00 . A A . 12 LYS HD3 1 1
3 4150 1 1 12 LYS HE2 H -16.906 -13.764 -8.661 1.00 . A A . 12 LYS HE2 1 1
3 4151 1 1 12 LYS HE3 H -15.954 -12.742 -9.741 1.00 . A A . 12 LYS HE3 1 1
3 4152 1 1 12 LYS HG2 H -14.414 -12.151 -8.033 1.00 . A A . 12 LYS HG2 1 1
3 4153 1 1 12 LYS HG3 H -13.389 -13.332 -7.235 1.00 . A A . 12 LYS HG3 1 1
3 4154 1 1 12 LYS HZ1 H -16.999 -15.430 -10.146 1.00 . A A . 12 LYS HZ1 1 1
3 4155 1 1 12 LYS HZ2 H -15.457 -15.117 -10.787 1.00 . A A . 12 LYS HZ2 1 1
3 4156 1 1 12 LYS HZ3 H -16.784 -14.168 -11.259 1.00 . A A . 12 LYS HZ3 1 1
3 4157 1 1 12 LYS N N -13.665 -12.948 -4.640 1.00 . A A . 12 LYS N 1 1
3 4158 1 1 12 LYS NZ N -16.350 -14.685 -10.470 1.00 . A A . 12 LYS NZ 1 1
3 4159 1 1 12 LYS O O -16.518 -10.995 -4.270 1.00 . A A . 12 LYS O 1 1
3 4160 1 1 13 GLU C C -16.775 -11.644 -1.371 1.00 . A A . 13 GLU C 1 1
3 4161 1 1 13 GLU CA C -17.113 -12.794 -2.317 1.00 . A A . 13 GLU CA 1 1
3 4162 1 1 13 GLU CB C -17.286 -14.099 -1.553 1.00 . A A . 13 GLU CB 1 1
3 4163 1 1 13 GLU CD C -19.596 -14.950 -2.119 1.00 . A A . 13 GLU CD 1 1
3 4164 1 1 13 GLU CG C -18.102 -15.088 -2.410 1.00 . A A . 13 GLU CG 1 1
3 4165 1 1 13 GLU H H -15.539 -13.812 -3.333 1.00 . A A . 13 GLU H 1 1
3 4166 1 1 13 GLU HA H -18.042 -12.562 -2.815 1.00 . A A . 13 GLU HA 1 1
3 4167 1 1 13 GLU HB2 H -16.312 -14.518 -1.351 1.00 . A A . 13 GLU HB2 1 1
3 4168 1 1 13 GLU HB3 H -17.797 -13.913 -0.622 1.00 . A A . 13 GLU HB3 1 1
3 4169 1 1 13 GLU HG2 H -17.933 -14.895 -3.461 1.00 . A A . 13 GLU HG2 1 1
3 4170 1 1 13 GLU HG3 H -17.783 -16.080 -2.187 1.00 . A A . 13 GLU HG3 1 1
3 4171 1 1 13 GLU N N -16.080 -12.976 -3.326 1.00 . A A . 13 GLU N 1 1
3 4172 1 1 13 GLU O O -17.628 -10.806 -1.087 1.00 . A A . 13 GLU O 1 1
3 4173 1 1 13 GLU OE1 O -20.033 -15.468 -1.105 1.00 . A A . 13 GLU OE1 1 1
3 4174 1 1 13 GLU OE2 O -20.280 -14.331 -2.918 1.00 . A A . 13 GLU OE2 1 1
3 4175 1 1 14 VAL C C -15.224 -9.178 -0.775 1.00 . A A . 14 VAL C 1 1
3 4176 1 1 14 VAL CA C -15.124 -10.495 -0.029 1.00 . A A . 14 VAL CA 1 1
3 4177 1 1 14 VAL CB C -13.679 -10.703 0.445 1.00 . A A . 14 VAL CB 1 1
3 4178 1 1 14 VAL CG1 C -13.173 -9.446 1.158 1.00 . A A . 14 VAL CG1 1 1
3 4179 1 1 14 VAL CG2 C -13.642 -11.868 1.426 1.00 . A A . 14 VAL CG2 1 1
3 4180 1 1 14 VAL H H -14.877 -12.260 -1.183 1.00 . A A . 14 VAL H 1 1
3 4181 1 1 14 VAL HA H -15.778 -10.468 0.830 1.00 . A A . 14 VAL HA 1 1
3 4182 1 1 14 VAL HB H -13.046 -10.921 -0.404 1.00 . A A . 14 VAL HB 1 1
3 4183 1 1 14 VAL HG11 H -12.982 -8.664 0.432 1.00 . A A . 14 VAL HG11 1 1
3 4184 1 1 14 VAL HG12 H -12.259 -9.671 1.686 1.00 . A A . 14 VAL HG12 1 1
3 4185 1 1 14 VAL HG13 H -13.922 -9.113 1.858 1.00 . A A . 14 VAL HG13 1 1
3 4186 1 1 14 VAL HG21 H -13.981 -12.765 0.931 1.00 . A A . 14 VAL HG21 1 1
3 4187 1 1 14 VAL HG22 H -14.291 -11.646 2.261 1.00 . A A . 14 VAL HG22 1 1
3 4188 1 1 14 VAL HG23 H -12.633 -12.006 1.778 1.00 . A A . 14 VAL HG23 1 1
3 4189 1 1 14 VAL N N -15.531 -11.583 -0.912 1.00 . A A . 14 VAL N 1 1
3 4190 1 1 14 VAL O O -15.743 -8.178 -0.264 1.00 . A A . 14 VAL O 1 1
3 4191 1 1 15 THR C C -16.143 -7.599 -3.114 1.00 . A A . 15 THR C 1 1
3 4192 1 1 15 THR CA C -14.711 -8.016 -2.814 1.00 . A A . 15 THR CA 1 1
3 4193 1 1 15 THR CB C -13.960 -8.290 -4.120 1.00 . A A . 15 THR CB 1 1
3 4194 1 1 15 THR CG2 C -13.858 -7.000 -4.935 1.00 . A A . 15 THR CG2 1 1
3 4195 1 1 15 THR H H -14.304 -10.018 -2.332 1.00 . A A . 15 THR H 1 1
3 4196 1 1 15 THR HA H -14.215 -7.225 -2.273 1.00 . A A . 15 THR HA 1 1
3 4197 1 1 15 THR HB H -14.490 -9.034 -4.693 1.00 . A A . 15 THR HB 1 1
3 4198 1 1 15 THR HG1 H -12.698 -9.293 -3.036 1.00 . A A . 15 THR HG1 1 1
3 4199 1 1 15 THR HG21 H -14.832 -6.736 -5.320 1.00 . A A . 15 THR HG21 1 1
3 4200 1 1 15 THR HG22 H -13.170 -7.145 -5.754 1.00 . A A . 15 THR HG22 1 1
3 4201 1 1 15 THR HG23 H -13.490 -6.206 -4.306 1.00 . A A . 15 THR HG23 1 1
3 4202 1 1 15 THR N N -14.709 -9.195 -1.990 1.00 . A A . 15 THR N 1 1
3 4203 1 1 15 THR O O -16.446 -6.418 -3.146 1.00 . A A . 15 THR O 1 1
3 4204 1 1 15 THR OG1 O -12.651 -8.746 -3.824 1.00 . A A . 15 THR OG1 1 1
3 4205 1 1 16 ASP C C -19.084 -7.548 -2.498 1.00 . A A . 16 ASP C 1 1
3 4206 1 1 16 ASP CA C -18.415 -8.287 -3.654 1.00 . A A . 16 ASP CA 1 1
3 4207 1 1 16 ASP CB C -19.178 -9.578 -3.950 1.00 . A A . 16 ASP CB 1 1
3 4208 1 1 16 ASP CG C -18.750 -10.145 -5.300 1.00 . A A . 16 ASP CG 1 1
3 4209 1 1 16 ASP H H -16.719 -9.510 -3.317 1.00 . A A . 16 ASP H 1 1
3 4210 1 1 16 ASP HA H -18.448 -7.662 -4.530 1.00 . A A . 16 ASP HA 1 1
3 4211 1 1 16 ASP HB2 H -18.973 -10.301 -3.175 1.00 . A A . 16 ASP HB2 1 1
3 4212 1 1 16 ASP HB3 H -20.235 -9.367 -3.974 1.00 . A A . 16 ASP HB3 1 1
3 4213 1 1 16 ASP N N -17.017 -8.579 -3.346 1.00 . A A . 16 ASP N 1 1
3 4214 1 1 16 ASP O O -19.881 -6.635 -2.715 1.00 . A A . 16 ASP O 1 1
3 4215 1 1 16 ASP OD1 O -18.098 -9.429 -6.043 1.00 . A A . 16 ASP OD1 1 1
3 4216 1 1 16 ASP OD2 O -19.081 -11.287 -5.572 1.00 . A A . 16 ASP OD2 1 1
3 4217 1 1 17 GLU C C -18.939 -5.836 -0.114 1.00 . A A . 17 GLU C 1 1
3 4218 1 1 17 GLU CA C -19.318 -7.299 -0.099 1.00 . A A . 17 GLU CA 1 1
3 4219 1 1 17 GLU CB C -18.762 -7.968 1.154 1.00 . A A . 17 GLU CB 1 1
3 4220 1 1 17 GLU CD C -20.757 -9.376 1.721 1.00 . A A . 17 GLU CD 1 1
3 4221 1 1 17 GLU CG C -19.308 -9.394 1.246 1.00 . A A . 17 GLU CG 1 1
3 4222 1 1 17 GLU H H -18.110 -8.658 -1.149 1.00 . A A . 17 GLU H 1 1
3 4223 1 1 17 GLU HA H -20.393 -7.398 -0.115 1.00 . A A . 17 GLU HA 1 1
3 4224 1 1 17 GLU HB2 H -17.680 -7.997 1.098 1.00 . A A . 17 GLU HB2 1 1
3 4225 1 1 17 GLU HB3 H -19.062 -7.410 2.026 1.00 . A A . 17 GLU HB3 1 1
3 4226 1 1 17 GLU HG2 H -19.262 -9.858 0.273 1.00 . A A . 17 GLU HG2 1 1
3 4227 1 1 17 GLU HG3 H -18.707 -9.960 1.933 1.00 . A A . 17 GLU HG3 1 1
3 4228 1 1 17 GLU N N -18.752 -7.937 -1.270 1.00 . A A . 17 GLU N 1 1
3 4229 1 1 17 GLU O O -19.753 -4.964 0.189 1.00 . A A . 17 GLU O 1 1
3 4230 1 1 17 GLU OE1 O -21.233 -8.309 2.073 1.00 . A A . 17 GLU OE1 1 1
3 4231 1 1 17 GLU OE2 O -21.371 -10.431 1.726 1.00 . A A . 17 GLU OE2 1 1
3 4232 1 1 18 PHE C C -17.899 -3.546 -1.808 1.00 . A A . 18 PHE C 1 1
3 4233 1 1 18 PHE CA C -17.246 -4.197 -0.591 1.00 . A A . 18 PHE CA 1 1
3 4234 1 1 18 PHE CB C -15.730 -4.149 -0.763 1.00 . A A . 18 PHE CB 1 1
3 4235 1 1 18 PHE CD1 C -15.589 -5.483 1.415 1.00 . A A . 18 PHE CD1 1 1
3 4236 1 1 18 PHE CD2 C -13.672 -5.324 -0.060 1.00 . A A . 18 PHE CD2 1 1
3 4237 1 1 18 PHE CE1 C -14.841 -6.268 2.289 1.00 . A A . 18 PHE CE1 1 1
3 4238 1 1 18 PHE CE2 C -12.934 -6.102 0.813 1.00 . A A . 18 PHE CE2 1 1
3 4239 1 1 18 PHE CG C -14.997 -5.006 0.231 1.00 . A A . 18 PHE CG 1 1
3 4240 1 1 18 PHE CZ C -13.515 -6.571 1.984 1.00 . A A . 18 PHE CZ 1 1
3 4241 1 1 18 PHE H H -17.100 -6.302 -0.755 1.00 . A A . 18 PHE H 1 1
3 4242 1 1 18 PHE HA H -17.535 -3.659 0.293 1.00 . A A . 18 PHE HA 1 1
3 4243 1 1 18 PHE HB2 H -15.483 -4.502 -1.743 1.00 . A A . 18 PHE HB2 1 1
3 4244 1 1 18 PHE HB3 H -15.392 -3.132 -0.657 1.00 . A A . 18 PHE HB3 1 1
3 4245 1 1 18 PHE HD1 H -16.612 -5.261 1.656 1.00 . A A . 18 PHE HD1 1 1
3 4246 1 1 18 PHE HD2 H -13.217 -4.958 -0.969 1.00 . A A . 18 PHE HD2 1 1
3 4247 1 1 18 PHE HE1 H -15.284 -6.636 3.201 1.00 . A A . 18 PHE HE1 1 1
3 4248 1 1 18 PHE HE2 H -11.913 -6.349 0.583 1.00 . A A . 18 PHE HE2 1 1
3 4249 1 1 18 PHE HZ H -12.942 -7.166 2.650 1.00 . A A . 18 PHE HZ 1 1
3 4250 1 1 18 PHE N N -17.702 -5.569 -0.502 1.00 . A A . 18 PHE N 1 1
3 4251 1 1 18 PHE O O -18.358 -2.405 -1.756 1.00 . A A . 18 PHE O 1 1
3 4252 1 1 19 THR C C -20.021 -4.018 -4.100 1.00 . A A . 19 THR C 1 1
3 4253 1 1 19 THR CA C -18.521 -3.852 -4.150 1.00 . A A . 19 THR CA 1 1
3 4254 1 1 19 THR CB C -17.948 -4.630 -5.347 1.00 . A A . 19 THR CB 1 1
3 4255 1 1 19 THR CG2 C -18.091 -3.791 -6.623 1.00 . A A . 19 THR CG2 1 1
3 4256 1 1 19 THR H H -17.551 -5.194 -2.860 1.00 . A A . 19 THR H 1 1
3 4257 1 1 19 THR HA H -18.301 -2.804 -4.272 1.00 . A A . 19 THR HA 1 1
3 4258 1 1 19 THR HB H -18.487 -5.554 -5.475 1.00 . A A . 19 THR HB 1 1
3 4259 1 1 19 THR HG1 H -16.180 -5.156 -5.960 1.00 . A A . 19 THR HG1 1 1
3 4260 1 1 19 THR HG21 H -19.135 -3.604 -6.815 1.00 . A A . 19 THR HG21 1 1
3 4261 1 1 19 THR HG22 H -17.662 -4.325 -7.456 1.00 . A A . 19 THR HG22 1 1
3 4262 1 1 19 THR HG23 H -17.576 -2.850 -6.495 1.00 . A A . 19 THR HG23 1 1
3 4263 1 1 19 THR N N -17.931 -4.305 -2.899 1.00 . A A . 19 THR N 1 1
3 4264 1 1 19 THR O O -20.703 -3.903 -5.118 1.00 . A A . 19 THR O 1 1
3 4265 1 1 19 THR OG1 O -16.576 -4.910 -5.120 1.00 . A A . 19 THR OG1 1 1
3 4266 1 1 20 THR C C -22.705 -3.327 -3.487 1.00 . A A . 20 THR C 1 1
3 4267 1 1 20 THR CA C -21.983 -4.437 -2.727 1.00 . A A . 20 THR CA 1 1
3 4268 1 1 20 THR CB C -22.348 -4.396 -1.242 1.00 . A A . 20 THR CB 1 1
3 4269 1 1 20 THR CG2 C -21.862 -3.082 -0.628 1.00 . A A . 20 THR CG2 1 1
3 4270 1 1 20 THR H H -19.948 -4.351 -2.131 1.00 . A A . 20 THR H 1 1
3 4271 1 1 20 THR HA H -22.277 -5.392 -3.137 1.00 . A A . 20 THR HA 1 1
3 4272 1 1 20 THR HB H -21.876 -5.224 -0.735 1.00 . A A . 20 THR HB 1 1
3 4273 1 1 20 THR HG1 H -24.164 -4.052 -1.849 1.00 . A A . 20 THR HG1 1 1
3 4274 1 1 20 THR HG21 H -22.123 -3.056 0.420 1.00 . A A . 20 THR HG21 1 1
3 4275 1 1 20 THR HG22 H -22.330 -2.252 -1.135 1.00 . A A . 20 THR HG22 1 1
3 4276 1 1 20 THR HG23 H -20.790 -3.009 -0.735 1.00 . A A . 20 THR HG23 1 1
3 4277 1 1 20 THR N N -20.542 -4.280 -2.903 1.00 . A A . 20 THR N 1 1
3 4278 1 1 20 THR O O -23.904 -3.411 -3.760 1.00 . A A . 20 THR O 1 1
3 4279 1 1 20 THR OG1 O -23.759 -4.497 -1.101 1.00 . A A . 20 THR OG1 1 1
3 4280 1 1 21 LYS C C -22.827 -1.682 -6.044 1.00 . A A . 21 LYS C 1 1
3 4281 1 1 21 LYS CA C -22.432 -1.200 -4.652 1.00 . A A . 21 LYS CA 1 1
3 4282 1 1 21 LYS CB C -21.340 -0.141 -4.786 1.00 . A A . 21 LYS CB 1 1
3 4283 1 1 21 LYS CD C -20.037 1.599 -3.570 1.00 . A A . 21 LYS CD 1 1
3 4284 1 1 21 LYS CE C -19.890 2.349 -2.246 1.00 . A A . 21 LYS CE 1 1
3 4285 1 1 21 LYS CG C -21.129 0.540 -3.436 1.00 . A A . 21 LYS CG 1 1
3 4286 1 1 21 LYS H H -20.982 -2.333 -3.645 1.00 . A A . 21 LYS H 1 1
3 4287 1 1 21 LYS HA H -23.286 -0.764 -4.161 1.00 . A A . 21 LYS HA 1 1
3 4288 1 1 21 LYS HB2 H -20.422 -0.613 -5.100 1.00 . A A . 21 LYS HB2 1 1
3 4289 1 1 21 LYS HB3 H -21.634 0.593 -5.519 1.00 . A A . 21 LYS HB3 1 1
3 4290 1 1 21 LYS HD2 H -19.101 1.121 -3.820 1.00 . A A . 21 LYS HD2 1 1
3 4291 1 1 21 LYS HD3 H -20.307 2.295 -4.347 1.00 . A A . 21 LYS HD3 1 1
3 4292 1 1 21 LYS HE2 H -19.156 3.131 -2.355 1.00 . A A . 21 LYS HE2 1 1
3 4293 1 1 21 LYS HE3 H -20.842 2.781 -1.972 1.00 . A A . 21 LYS HE3 1 1
3 4294 1 1 21 LYS HG2 H -22.052 1.009 -3.124 1.00 . A A . 21 LYS HG2 1 1
3 4295 1 1 21 LYS HG3 H -20.831 -0.194 -2.705 1.00 . A A . 21 LYS HG3 1 1
3 4296 1 1 21 LYS HZ1 H -18.462 1.131 -1.344 1.00 . A A . 21 LYS HZ1 1 1
3 4297 1 1 21 LYS HZ2 H -20.053 0.548 -1.210 1.00 . A A . 21 LYS HZ2 1 1
3 4298 1 1 21 LYS HZ3 H -19.541 1.854 -0.253 1.00 . A A . 21 LYS HZ3 1 1
3 4299 1 1 21 LYS N N -21.932 -2.311 -3.871 1.00 . A A . 21 LYS N 1 1
3 4300 1 1 21 LYS NZ N -19.453 1.398 -1.182 1.00 . A A . 21 LYS NZ 1 1
3 4301 1 1 21 LYS O O -22.854 -0.897 -6.992 1.00 . A A . 21 LYS O 1 1
3 4302 1 1 22 ASP C C -24.904 -3.016 -7.824 1.00 . A A . 22 ASP C 1 1
3 4303 1 1 22 ASP CA C -23.532 -3.548 -7.442 1.00 . A A . 22 ASP CA 1 1
3 4304 1 1 22 ASP CB C -23.581 -5.073 -7.348 1.00 . A A . 22 ASP CB 1 1
3 4305 1 1 22 ASP CG C -22.224 -5.613 -6.912 1.00 . A A . 22 ASP CG 1 1
3 4306 1 1 22 ASP H H -23.093 -3.555 -5.382 1.00 . A A . 22 ASP H 1 1
3 4307 1 1 22 ASP HA H -22.815 -3.265 -8.195 1.00 . A A . 22 ASP HA 1 1
3 4308 1 1 22 ASP HB2 H -24.331 -5.360 -6.628 1.00 . A A . 22 ASP HB2 1 1
3 4309 1 1 22 ASP HB3 H -23.836 -5.484 -8.314 1.00 . A A . 22 ASP HB3 1 1
3 4310 1 1 22 ASP N N -23.133 -2.978 -6.164 1.00 . A A . 22 ASP N 1 1
3 4311 1 1 22 ASP O O -25.753 -3.742 -8.342 1.00 . A A . 22 ASP O 1 1
3 4312 1 1 22 ASP OD1 O -21.231 -5.193 -7.483 1.00 . A A . 22 ASP OD1 1 1
3 4313 1 1 22 ASP OD2 O -22.197 -6.438 -6.014 1.00 . A A . 22 ASP OD2 1 1
3 4314 1 1 23 GLN C C -26.770 -1.268 -9.277 1.00 . A A . 23 GLN C 1 1
3 4315 1 1 23 GLN CA C -26.359 -1.070 -7.827 1.00 . A A . 23 GLN CA 1 1
3 4316 1 1 23 GLN CB C -26.200 0.426 -7.511 1.00 . A A . 23 GLN CB 1 1
3 4317 1 1 23 GLN CD C -24.076 1.833 -7.390 1.00 . A A . 23 GLN CD 1 1
3 4318 1 1 23 GLN CG C -25.005 1.029 -8.308 1.00 . A A . 23 GLN CG 1 1
3 4319 1 1 23 GLN H H -24.390 -1.231 -7.122 1.00 . A A . 23 GLN H 1 1
3 4320 1 1 23 GLN HA H -27.120 -1.481 -7.193 1.00 . A A . 23 GLN HA 1 1
3 4321 1 1 23 GLN HB2 H -27.115 0.942 -7.779 1.00 . A A . 23 GLN HB2 1 1
3 4322 1 1 23 GLN HB3 H -26.028 0.542 -6.452 1.00 . A A . 23 GLN HB3 1 1
3 4323 1 1 23 GLN HE21 H -22.430 0.846 -7.929 1.00 . A A . 23 GLN HE21 1 1
3 4324 1 1 23 GLN HE22 H -22.194 2.065 -6.772 1.00 . A A . 23 GLN HE22 1 1
3 4325 1 1 23 GLN HG2 H -24.431 0.240 -8.766 1.00 . A A . 23 GLN HG2 1 1
3 4326 1 1 23 GLN HG3 H -25.382 1.682 -9.083 1.00 . A A . 23 GLN HG3 1 1
3 4327 1 1 23 GLN N N -25.105 -1.738 -7.544 1.00 . A A . 23 GLN N 1 1
3 4328 1 1 23 GLN NE2 N -22.793 1.560 -7.363 1.00 . A A . 23 GLN NE2 1 1
3 4329 1 1 23 GLN O O -27.949 -1.180 -9.611 1.00 . A A . 23 GLN O 1 1
3 4330 1 1 23 GLN OE1 O -24.530 2.732 -6.680 1.00 . A A . 23 GLN OE1 1 1
3 4331 1 1 24 ASP C C -24.789 -2.236 -12.235 1.00 . A A . 24 ASP C 1 1
3 4332 1 1 24 ASP CA C -26.059 -1.764 -11.539 1.00 . A A . 24 ASP CA 1 1
3 4333 1 1 24 ASP CB C -26.557 -0.454 -12.176 1.00 . A A . 24 ASP CB 1 1
3 4334 1 1 24 ASP CG C -28.080 -0.316 -12.074 1.00 . A A . 24 ASP CG 1 1
3 4335 1 1 24 ASP H H -24.874 -1.608 -9.803 1.00 . A A . 24 ASP H 1 1
3 4336 1 1 24 ASP HA H -26.809 -2.528 -11.641 1.00 . A A . 24 ASP HA 1 1
3 4337 1 1 24 ASP HB2 H -26.096 0.379 -11.669 1.00 . A A . 24 ASP HB2 1 1
3 4338 1 1 24 ASP HB3 H -26.271 -0.430 -13.213 1.00 . A A . 24 ASP HB3 1 1
3 4339 1 1 24 ASP N N -25.792 -1.546 -10.127 1.00 . A A . 24 ASP N 1 1
3 4340 1 1 24 ASP O O -24.785 -2.483 -13.440 1.00 . A A . 24 ASP O 1 1
3 4341 1 1 24 ASP OD1 O -28.740 -1.307 -11.809 1.00 . A A . 24 ASP OD1 1 1
3 4342 1 1 24 ASP OD2 O -28.563 0.787 -12.262 1.00 . A A . 24 ASP OD2 1 1
3 4343 1 1 25 LEU C C -22.510 -4.205 -12.549 1.00 . A A . 25 LEU C 1 1
3 4344 1 1 25 LEU CA C -22.433 -2.784 -12.022 1.00 . A A . 25 LEU CA 1 1
3 4345 1 1 25 LEU CB C -21.313 -2.684 -10.981 1.00 . A A . 25 LEU CB 1 1
3 4346 1 1 25 LEU CD1 C -21.742 -0.250 -10.603 1.00 . A A . 25 LEU CD1 1 1
3 4347 1 1 25 LEU CD2 C -19.555 -1.243 -9.941 1.00 . A A . 25 LEU CD2 1 1
3 4348 1 1 25 LEU CG C -20.684 -1.286 -10.976 1.00 . A A . 25 LEU CG 1 1
3 4349 1 1 25 LEU H H -23.792 -2.142 -10.505 1.00 . A A . 25 LEU H 1 1
3 4350 1 1 25 LEU HA H -22.187 -2.152 -12.849 1.00 . A A . 25 LEU HA 1 1
3 4351 1 1 25 LEU HB2 H -21.714 -2.884 -10.022 1.00 . A A . 25 LEU HB2 1 1
3 4352 1 1 25 LEU HB3 H -20.550 -3.405 -11.208 1.00 . A A . 25 LEU HB3 1 1
3 4353 1 1 25 LEU HD11 H -21.292 0.730 -10.579 1.00 . A A . 25 LEU HD11 1 1
3 4354 1 1 25 LEU HD12 H -22.141 -0.487 -9.627 1.00 . A A . 25 LEU HD12 1 1
3 4355 1 1 25 LEU HD13 H -22.538 -0.265 -11.332 1.00 . A A . 25 LEU HD13 1 1
3 4356 1 1 25 LEU HD21 H -18.919 -0.397 -10.142 1.00 . A A . 25 LEU HD21 1 1
3 4357 1 1 25 LEU HD22 H -18.975 -2.150 -10.001 1.00 . A A . 25 LEU HD22 1 1
3 4358 1 1 25 LEU HD23 H -19.975 -1.151 -8.948 1.00 . A A . 25 LEU HD23 1 1
3 4359 1 1 25 LEU HG H -20.285 -1.066 -11.957 1.00 . A A . 25 LEU HG 1 1
3 4360 1 1 25 LEU N N -23.717 -2.355 -11.464 1.00 . A A . 25 LEU N 1 1
3 4361 1 1 25 LEU O O -23.468 -4.938 -12.307 1.00 . A A . 25 LEU O 1 1
3 4362 1 1 26 ARG C C -19.933 -6.392 -13.841 1.00 . A A . 26 ARG C 1 1
3 4363 1 1 26 ARG CA C -21.369 -5.881 -13.901 1.00 . A A . 26 ARG CA 1 1
3 4364 1 1 26 ARG CB C -21.822 -5.798 -15.350 1.00 . A A . 26 ARG CB 1 1
3 4365 1 1 26 ARG CD C -22.307 -7.113 -17.401 1.00 . A A . 26 ARG CD 1 1
3 4366 1 1 26 ARG CG C -21.877 -7.203 -15.942 1.00 . A A . 26 ARG CG 1 1
3 4367 1 1 26 ARG CZ C -24.728 -7.337 -17.341 1.00 . A A . 26 ARG CZ 1 1
3 4368 1 1 26 ARG H H -20.756 -3.907 -13.436 1.00 . A A . 26 ARG H 1 1
3 4369 1 1 26 ARG HA H -22.006 -6.575 -13.382 1.00 . A A . 26 ARG HA 1 1
3 4370 1 1 26 ARG HB2 H -22.803 -5.349 -15.392 1.00 . A A . 26 ARG HB2 1 1
3 4371 1 1 26 ARG HB3 H -21.124 -5.197 -15.908 1.00 . A A . 26 ARG HB3 1 1
3 4372 1 1 26 ARG HD2 H -21.624 -6.468 -17.938 1.00 . A A . 26 ARG HD2 1 1
3 4373 1 1 26 ARG HD3 H -22.286 -8.099 -17.832 1.00 . A A . 26 ARG HD3 1 1
3 4374 1 1 26 ARG HE H -23.776 -5.610 -17.682 1.00 . A A . 26 ARG HE 1 1
3 4375 1 1 26 ARG HG2 H -20.902 -7.664 -15.875 1.00 . A A . 26 ARG HG2 1 1
3 4376 1 1 26 ARG HG3 H -22.593 -7.796 -15.395 1.00 . A A . 26 ARG HG3 1 1
3 4377 1 1 26 ARG HH11 H -23.666 -9.005 -17.018 1.00 . A A . 26 ARG HH11 1 1
3 4378 1 1 26 ARG HH12 H -25.388 -9.192 -16.972 1.00 . A A . 26 ARG HH12 1 1
3 4379 1 1 26 ARG HH21 H -26.035 -5.848 -17.626 1.00 . A A . 26 ARG HH21 1 1
3 4380 1 1 26 ARG HH22 H -26.728 -7.405 -17.315 1.00 . A A . 26 ARG HH22 1 1
3 4381 1 1 26 ARG N N -21.473 -4.562 -13.292 1.00 . A A . 26 ARG N 1 1
3 4382 1 1 26 ARG NE N -23.657 -6.565 -17.497 1.00 . A A . 26 ARG NE 1 1
3 4383 1 1 26 ARG NH1 N -24.583 -8.611 -17.091 1.00 . A A . 26 ARG NH1 1 1
3 4384 1 1 26 ARG NH2 N -25.923 -6.823 -17.435 1.00 . A A . 26 ARG NH2 1 1
3 4385 1 1 26 ARG O O -18.985 -5.656 -14.097 1.00 . A A . 26 ARG O 1 1
3 4386 1 1 27 TRP C C -18.080 -9.059 -14.647 1.00 . A A . 27 TRP C 1 1
3 4387 1 1 27 TRP CA C -18.439 -8.260 -13.398 1.00 . A A . 27 TRP CA 1 1
3 4388 1 1 27 TRP CB C -18.366 -9.198 -12.185 1.00 . A A . 27 TRP CB 1 1
3 4389 1 1 27 TRP CD1 C -18.975 -7.452 -10.459 1.00 . A A . 27 TRP CD1 1 1
3 4390 1 1 27 TRP CD2 C -17.105 -8.578 -9.958 1.00 . A A . 27 TRP CD2 1 1
3 4391 1 1 27 TRP CE2 C -17.323 -7.677 -8.895 1.00 . A A . 27 TRP CE2 1 1
3 4392 1 1 27 TRP CE3 C -15.983 -9.416 -9.906 1.00 . A A . 27 TRP CE3 1 1
3 4393 1 1 27 TRP CG C -18.168 -8.428 -10.925 1.00 . A A . 27 TRP CG 1 1
3 4394 1 1 27 TRP CH2 C -15.338 -8.454 -7.774 1.00 . A A . 27 TRP CH2 1 1
3 4395 1 1 27 TRP CZ2 C -16.454 -7.611 -7.809 1.00 . A A . 27 TRP CZ2 1 1
3 4396 1 1 27 TRP CZ3 C -15.103 -9.350 -8.821 1.00 . A A . 27 TRP CZ3 1 1
3 4397 1 1 27 TRP H H -20.563 -8.199 -13.294 1.00 . A A . 27 TRP H 1 1
3 4398 1 1 27 TRP HA H -17.706 -7.477 -13.275 1.00 . A A . 27 TRP HA 1 1
3 4399 1 1 27 TRP HB2 H -19.276 -9.762 -12.111 1.00 . A A . 27 TRP HB2 1 1
3 4400 1 1 27 TRP HB3 H -17.541 -9.888 -12.305 1.00 . A A . 27 TRP HB3 1 1
3 4401 1 1 27 TRP HD1 H -19.857 -7.083 -10.952 1.00 . A A . 27 TRP HD1 1 1
3 4402 1 1 27 TRP HE1 H -18.885 -6.313 -8.686 1.00 . A A . 27 TRP HE1 1 1
3 4403 1 1 27 TRP HE3 H -15.795 -10.107 -10.713 1.00 . A A . 27 TRP HE3 1 1
3 4404 1 1 27 TRP HH2 H -14.660 -8.416 -6.945 1.00 . A A . 27 TRP HH2 1 1
3 4405 1 1 27 TRP HZ2 H -16.642 -6.920 -6.999 1.00 . A A . 27 TRP HZ2 1 1
3 4406 1 1 27 TRP HZ3 H -14.238 -9.994 -8.791 1.00 . A A . 27 TRP HZ3 1 1
3 4407 1 1 27 TRP N N -19.774 -7.661 -13.494 1.00 . A A . 27 TRP N 1 1
3 4408 1 1 27 TRP NE1 N -18.481 -7.010 -9.242 1.00 . A A . 27 TRP NE1 1 1
3 4409 1 1 27 TRP O O -18.669 -10.102 -14.926 1.00 . A A . 27 TRP O 1 1
3 4410 1 1 28 GLN C C -15.573 -10.315 -16.135 1.00 . A A . 28 GLN C 1 1
3 4411 1 1 28 GLN CA C -16.588 -9.257 -16.553 1.00 . A A . 28 GLN CA 1 1
3 4412 1 1 28 GLN CB C -15.908 -8.247 -17.472 1.00 . A A . 28 GLN CB 1 1
3 4413 1 1 28 GLN CD C -18.174 -7.475 -18.149 1.00 . A A . 28 GLN CD 1 1
3 4414 1 1 28 GLN CG C -16.822 -7.039 -17.622 1.00 . A A . 28 GLN CG 1 1
3 4415 1 1 28 GLN H H -16.637 -7.748 -15.075 1.00 . A A . 28 GLN H 1 1
3 4416 1 1 28 GLN HA H -17.411 -9.723 -17.074 1.00 . A A . 28 GLN HA 1 1
3 4417 1 1 28 GLN HB2 H -14.965 -7.941 -17.039 1.00 . A A . 28 GLN HB2 1 1
3 4418 1 1 28 GLN HB3 H -15.737 -8.691 -18.439 1.00 . A A . 28 GLN HB3 1 1
3 4419 1 1 28 GLN HE21 H -19.161 -6.655 -16.649 1.00 . A A . 28 GLN HE21 1 1
3 4420 1 1 28 GLN HE22 H -20.111 -7.437 -17.805 1.00 . A A . 28 GLN HE22 1 1
3 4421 1 1 28 GLN HG2 H -16.947 -6.571 -16.659 1.00 . A A . 28 GLN HG2 1 1
3 4422 1 1 28 GLN HG3 H -16.388 -6.337 -18.299 1.00 . A A . 28 GLN HG3 1 1
3 4423 1 1 28 GLN N N -17.076 -8.577 -15.363 1.00 . A A . 28 GLN N 1 1
3 4424 1 1 28 GLN NE2 N -19.238 -7.163 -17.481 1.00 . A A . 28 GLN NE2 1 1
3 4425 1 1 28 GLN O O -15.044 -10.262 -15.025 1.00 . A A . 28 GLN O 1 1
3 4426 1 1 28 GLN OE1 O -18.260 -8.119 -19.194 1.00 . A A . 28 GLN OE1 1 1
3 4427 1 1 29 SER C C -12.962 -11.649 -16.432 1.00 . A A . 29 SER C 1 1
3 4428 1 1 29 SER CA C -14.317 -12.297 -16.685 1.00 . A A . 29 SER CA 1 1
3 4429 1 1 29 SER CB C -14.205 -13.304 -17.830 1.00 . A A . 29 SER CB 1 1
3 4430 1 1 29 SER H H -15.725 -11.263 -17.891 1.00 . A A . 29 SER H 1 1
3 4431 1 1 29 SER HA H -14.635 -12.812 -15.786 1.00 . A A . 29 SER HA 1 1
3 4432 1 1 29 SER HB2 H -13.535 -14.098 -17.550 1.00 . A A . 29 SER HB2 1 1
3 4433 1 1 29 SER HB3 H -15.184 -13.719 -18.039 1.00 . A A . 29 SER HB3 1 1
3 4434 1 1 29 SER HG H -14.440 -12.439 -19.557 1.00 . A A . 29 SER HG 1 1
3 4435 1 1 29 SER N N -15.289 -11.263 -17.013 1.00 . A A . 29 SER N 1 1
3 4436 1 1 29 SER O O -12.099 -12.219 -15.764 1.00 . A A . 29 SER O 1 1
3 4437 1 1 29 SER OG O -13.698 -12.648 -18.985 1.00 . A A . 29 SER OG 1 1
3 4438 1 1 30 MET C C -11.409 -9.306 -15.322 1.00 . A A . 30 MET C 1 1
3 4439 1 1 30 MET CA C -11.548 -9.701 -16.785 1.00 . A A . 30 MET CA 1 1
3 4440 1 1 30 MET CB C -11.536 -8.440 -17.655 1.00 . A A . 30 MET CB 1 1
3 4441 1 1 30 MET CE C -11.896 -8.174 -21.743 1.00 . A A . 30 MET CE 1 1
3 4442 1 1 30 MET CG C -11.637 -8.838 -19.124 1.00 . A A . 30 MET CG 1 1
3 4443 1 1 30 MET H H -13.526 -10.034 -17.472 1.00 . A A . 30 MET H 1 1
3 4444 1 1 30 MET HA H -10.716 -10.333 -17.063 1.00 . A A . 30 MET HA 1 1
3 4445 1 1 30 MET HB2 H -12.365 -7.799 -17.392 1.00 . A A . 30 MET HB2 1 1
3 4446 1 1 30 MET HB3 H -10.609 -7.911 -17.499 1.00 . A A . 30 MET HB3 1 1
3 4447 1 1 30 MET HE1 H -12.898 -8.578 -21.766 1.00 . A A . 30 MET HE1 1 1
3 4448 1 1 30 MET HE2 H -11.185 -8.975 -21.866 1.00 . A A . 30 MET HE2 1 1
3 4449 1 1 30 MET HE3 H -11.770 -7.458 -22.544 1.00 . A A . 30 MET HE3 1 1
3 4450 1 1 30 MET HG2 H -10.805 -9.473 -19.383 1.00 . A A . 30 MET HG2 1 1
3 4451 1 1 30 MET HG3 H -12.561 -9.370 -19.281 1.00 . A A . 30 MET HG3 1 1
3 4452 1 1 30 MET N N -12.793 -10.440 -16.963 1.00 . A A . 30 MET N 1 1
3 4453 1 1 30 MET O O -10.322 -9.311 -14.759 1.00 . A A . 30 MET O 1 1
3 4454 1 1 30 MET SD S -11.615 -7.352 -20.155 1.00 . A A . 30 MET SD 1 1
3 4455 1 1 31 ALA C C -11.897 -9.677 -12.469 1.00 . A A . 31 ALA C 1 1
3 4456 1 1 31 ALA CA C -12.548 -8.583 -13.310 1.00 . A A . 31 ALA CA 1 1
3 4457 1 1 31 ALA CB C -13.992 -8.376 -12.863 1.00 . A A . 31 ALA CB 1 1
3 4458 1 1 31 ALA H H -13.371 -9.000 -15.214 1.00 . A A . 31 ALA H 1 1
3 4459 1 1 31 ALA HA H -12.015 -7.655 -13.184 1.00 . A A . 31 ALA HA 1 1
3 4460 1 1 31 ALA HB1 H -14.456 -7.640 -13.504 1.00 . A A . 31 ALA HB1 1 1
3 4461 1 1 31 ALA HB2 H -14.008 -8.031 -11.842 1.00 . A A . 31 ALA HB2 1 1
3 4462 1 1 31 ALA HB3 H -14.528 -9.308 -12.938 1.00 . A A . 31 ALA HB3 1 1
3 4463 1 1 31 ALA N N -12.535 -8.978 -14.711 1.00 . A A . 31 ALA N 1 1
3 4464 1 1 31 ALA O O -11.143 -9.401 -11.537 1.00 . A A . 31 ALA O 1 1
3 4465 1 1 32 ILE C C -10.142 -12.197 -12.448 1.00 . A A . 32 ILE C 1 1
3 4466 1 1 32 ILE CA C -11.631 -12.075 -12.145 1.00 . A A . 32 ILE CA 1 1
3 4467 1 1 32 ILE CB C -12.362 -13.320 -12.618 1.00 . A A . 32 ILE CB 1 1
3 4468 1 1 32 ILE CD1 C -14.665 -14.320 -12.836 1.00 . A A . 32 ILE CD1 1 1
3 4469 1 1 32 ILE CG1 C -13.850 -13.131 -12.318 1.00 . A A . 32 ILE CG1 1 1
3 4470 1 1 32 ILE CG2 C -11.830 -14.549 -11.874 1.00 . A A . 32 ILE CG2 1 1
3 4471 1 1 32 ILE H H -12.783 -11.066 -13.586 1.00 . A A . 32 ILE H 1 1
3 4472 1 1 32 ILE HA H -11.769 -11.963 -11.085 1.00 . A A . 32 ILE HA 1 1
3 4473 1 1 32 ILE HB H -12.207 -13.438 -13.677 1.00 . A A . 32 ILE HB 1 1
3 4474 1 1 32 ILE HD11 H -15.718 -14.103 -12.723 1.00 . A A . 32 ILE HD11 1 1
3 4475 1 1 32 ILE HD12 H -14.417 -15.203 -12.266 1.00 . A A . 32 ILE HD12 1 1
3 4476 1 1 32 ILE HD13 H -14.444 -14.488 -13.878 1.00 . A A . 32 ILE HD13 1 1
3 4477 1 1 32 ILE HG12 H -13.983 -13.029 -11.258 1.00 . A A . 32 ILE HG12 1 1
3 4478 1 1 32 ILE HG13 H -14.197 -12.230 -12.804 1.00 . A A . 32 ILE HG13 1 1
3 4479 1 1 32 ILE HG21 H -12.400 -15.419 -12.164 1.00 . A A . 32 ILE HG21 1 1
3 4480 1 1 32 ILE HG22 H -11.925 -14.394 -10.810 1.00 . A A . 32 ILE HG22 1 1
3 4481 1 1 32 ILE HG23 H -10.791 -14.700 -12.125 1.00 . A A . 32 ILE HG23 1 1
3 4482 1 1 32 ILE N N -12.186 -10.919 -12.830 1.00 . A A . 32 ILE N 1 1
3 4483 1 1 32 ILE O O -9.334 -12.495 -11.572 1.00 . A A . 32 ILE O 1 1
3 4484 1 1 33 MET C C -7.626 -10.971 -13.307 1.00 . A A . 33 MET C 1 1
3 4485 1 1 33 MET CA C -8.399 -11.995 -14.116 1.00 . A A . 33 MET CA 1 1
3 4486 1 1 33 MET CB C -8.288 -11.668 -15.610 1.00 . A A . 33 MET CB 1 1
3 4487 1 1 33 MET CE C -8.831 -15.389 -17.304 1.00 . A A . 33 MET CE 1 1
3 4488 1 1 33 MET CG C -8.874 -12.814 -16.441 1.00 . A A . 33 MET CG 1 1
3 4489 1 1 33 MET H H -10.478 -11.693 -14.347 1.00 . A A . 33 MET H 1 1
3 4490 1 1 33 MET HA H -8.001 -12.979 -13.927 1.00 . A A . 33 MET HA 1 1
3 4491 1 1 33 MET HB2 H -8.829 -10.762 -15.816 1.00 . A A . 33 MET HB2 1 1
3 4492 1 1 33 MET HB3 H -7.255 -11.527 -15.874 1.00 . A A . 33 MET HB3 1 1
3 4493 1 1 33 MET HE1 H -9.098 -14.869 -18.213 1.00 . A A . 33 MET HE1 1 1
3 4494 1 1 33 MET HE2 H -9.730 -15.680 -16.783 1.00 . A A . 33 MET HE2 1 1
3 4495 1 1 33 MET HE3 H -8.254 -16.272 -17.543 1.00 . A A . 33 MET HE3 1 1
3 4496 1 1 33 MET HG2 H -9.876 -13.027 -16.102 1.00 . A A . 33 MET HG2 1 1
3 4497 1 1 33 MET HG3 H -8.900 -12.526 -17.480 1.00 . A A . 33 MET HG3 1 1
3 4498 1 1 33 MET N N -9.791 -11.940 -13.699 1.00 . A A . 33 MET N 1 1
3 4499 1 1 33 MET O O -6.492 -11.200 -12.891 1.00 . A A . 33 MET O 1 1
3 4500 1 1 33 MET SD S -7.848 -14.295 -16.251 1.00 . A A . 33 MET SD 1 1
3 4501 1 1 34 ALA C C -7.390 -9.256 -10.900 1.00 . A A . 34 ALA C 1 1
3 4502 1 1 34 ALA CA C -7.701 -8.766 -12.303 1.00 . A A . 34 ALA CA 1 1
3 4503 1 1 34 ALA CB C -8.682 -7.579 -12.259 1.00 . A A . 34 ALA CB 1 1
3 4504 1 1 34 ALA H H -9.182 -9.742 -13.428 1.00 . A A . 34 ALA H 1 1
3 4505 1 1 34 ALA HA H -6.781 -8.449 -12.768 1.00 . A A . 34 ALA HA 1 1
3 4506 1 1 34 ALA HB1 H -9.208 -7.563 -11.312 1.00 . A A . 34 ALA HB1 1 1
3 4507 1 1 34 ALA HB2 H -9.399 -7.680 -13.058 1.00 . A A . 34 ALA HB2 1 1
3 4508 1 1 34 ALA HB3 H -8.138 -6.653 -12.381 1.00 . A A . 34 ALA HB3 1 1
3 4509 1 1 34 ALA N N -8.279 -9.843 -13.078 1.00 . A A . 34 ALA N 1 1
3 4510 1 1 34 ALA O O -6.377 -8.883 -10.321 1.00 . A A . 34 ALA O 1 1
3 4511 1 1 35 LEU C C -6.773 -11.478 -9.018 1.00 . A A . 35 LEU C 1 1
3 4512 1 1 35 LEU CA C -8.024 -10.616 -9.021 1.00 . A A . 35 LEU CA 1 1
3 4513 1 1 35 LEU CB C -9.218 -11.436 -8.534 1.00 . A A . 35 LEU CB 1 1
3 4514 1 1 35 LEU CD1 C -11.651 -11.372 -7.914 1.00 . A A . 35 LEU CD1 1 1
3 4515 1 1 35 LEU CD2 C -10.125 -9.526 -7.120 1.00 . A A . 35 LEU CD2 1 1
3 4516 1 1 35 LEU CG C -10.426 -10.516 -8.269 1.00 . A A . 35 LEU CG 1 1
3 4517 1 1 35 LEU H H -9.059 -10.383 -10.862 1.00 . A A . 35 LEU H 1 1
3 4518 1 1 35 LEU HA H -7.868 -9.787 -8.354 1.00 . A A . 35 LEU HA 1 1
3 4519 1 1 35 LEU HB2 H -9.483 -12.156 -9.295 1.00 . A A . 35 LEU HB2 1 1
3 4520 1 1 35 LEU HB3 H -8.949 -11.957 -7.627 1.00 . A A . 35 LEU HB3 1 1
3 4521 1 1 35 LEU HD11 H -12.082 -11.773 -8.815 1.00 . A A . 35 LEU HD11 1 1
3 4522 1 1 35 LEU HD12 H -12.383 -10.761 -7.409 1.00 . A A . 35 LEU HD12 1 1
3 4523 1 1 35 LEU HD13 H -11.352 -12.182 -7.267 1.00 . A A . 35 LEU HD13 1 1
3 4524 1 1 35 LEU HD21 H -9.421 -9.959 -6.427 1.00 . A A . 35 LEU HD21 1 1
3 4525 1 1 35 LEU HD22 H -11.038 -9.289 -6.594 1.00 . A A . 35 LEU HD22 1 1
3 4526 1 1 35 LEU HD23 H -9.711 -8.617 -7.531 1.00 . A A . 35 LEU HD23 1 1
3 4527 1 1 35 LEU HG H -10.642 -9.958 -9.170 1.00 . A A . 35 LEU HG 1 1
3 4528 1 1 35 LEU N N -8.261 -10.097 -10.357 1.00 . A A . 35 LEU N 1 1
3 4529 1 1 35 LEU O O -5.982 -11.439 -8.075 1.00 . A A . 35 LEU O 1 1
3 4530 1 1 36 GLN C C -4.184 -12.266 -10.291 1.00 . A A . 36 GLN C 1 1
3 4531 1 1 36 GLN CA C -5.439 -13.114 -10.188 1.00 . A A . 36 GLN CA 1 1
3 4532 1 1 36 GLN CB C -5.587 -13.978 -11.434 1.00 . A A . 36 GLN CB 1 1
3 4533 1 1 36 GLN CD C -6.460 -15.960 -10.198 1.00 . A A . 36 GLN CD 1 1
3 4534 1 1 36 GLN CG C -6.780 -14.906 -11.248 1.00 . A A . 36 GLN CG 1 1
3 4535 1 1 36 GLN H H -7.256 -12.240 -10.806 1.00 . A A . 36 GLN H 1 1
3 4536 1 1 36 GLN HA H -5.380 -13.745 -9.320 1.00 . A A . 36 GLN HA 1 1
3 4537 1 1 36 GLN HB2 H -5.748 -13.346 -12.295 1.00 . A A . 36 GLN HB2 1 1
3 4538 1 1 36 GLN HB3 H -4.695 -14.565 -11.574 1.00 . A A . 36 GLN HB3 1 1
3 4539 1 1 36 GLN HE21 H -7.954 -15.427 -9.019 1.00 . A A . 36 GLN HE21 1 1
3 4540 1 1 36 GLN HE22 H -7.009 -16.715 -8.448 1.00 . A A . 36 GLN HE22 1 1
3 4541 1 1 36 GLN HG2 H -7.631 -14.325 -10.927 1.00 . A A . 36 GLN HG2 1 1
3 4542 1 1 36 GLN HG3 H -7.009 -15.380 -12.179 1.00 . A A . 36 GLN HG3 1 1
3 4543 1 1 36 GLN N N -6.597 -12.252 -10.080 1.00 . A A . 36 GLN N 1 1
3 4544 1 1 36 GLN NE2 N -7.202 -16.041 -9.133 1.00 . A A . 36 GLN NE2 1 1
3 4545 1 1 36 GLN O O -3.165 -12.550 -9.659 1.00 . A A . 36 GLN O 1 1
3 4546 1 1 36 GLN OE1 O -5.508 -16.724 -10.349 1.00 . A A . 36 GLN OE1 1 1
3 4547 1 1 37 GLU C C -2.890 -9.582 -9.936 1.00 . A A . 37 GLU C 1 1
3 4548 1 1 37 GLU CA C -3.180 -10.285 -11.251 1.00 . A A . 37 GLU CA 1 1
3 4549 1 1 37 GLU CB C -3.532 -9.239 -12.306 1.00 . A A . 37 GLU CB 1 1
3 4550 1 1 37 GLU CD C -2.270 -10.371 -14.146 1.00 . A A . 37 GLU CD 1 1
3 4551 1 1 37 GLU CG C -3.645 -9.910 -13.676 1.00 . A A . 37 GLU CG 1 1
3 4552 1 1 37 GLU H H -5.133 -11.020 -11.535 1.00 . A A . 37 GLU H 1 1
3 4553 1 1 37 GLU HA H -2.311 -10.829 -11.575 1.00 . A A . 37 GLU HA 1 1
3 4554 1 1 37 GLU HB2 H -4.473 -8.778 -12.046 1.00 . A A . 37 GLU HB2 1 1
3 4555 1 1 37 GLU HB3 H -2.759 -8.486 -12.338 1.00 . A A . 37 GLU HB3 1 1
3 4556 1 1 37 GLU HG2 H -4.302 -10.763 -13.604 1.00 . A A . 37 GLU HG2 1 1
3 4557 1 1 37 GLU HG3 H -4.048 -9.206 -14.388 1.00 . A A . 37 GLU HG3 1 1
3 4558 1 1 37 GLU N N -4.286 -11.202 -11.076 1.00 . A A . 37 GLU N 1 1
3 4559 1 1 37 GLU O O -1.744 -9.318 -9.597 1.00 . A A . 37 GLU O 1 1
3 4560 1 1 37 GLU OE1 O -1.288 -9.894 -13.600 1.00 . A A . 37 GLU OE1 1 1
3 4561 1 1 37 GLU OE2 O -2.217 -11.194 -15.045 1.00 . A A . 37 GLU OE2 1 1
3 4562 1 1 38 ALA C C -3.090 -9.324 -6.893 1.00 . A A . 38 ALA C 1 1
3 4563 1 1 38 ALA CA C -3.845 -8.537 -7.953 1.00 . A A . 38 ALA CA 1 1
3 4564 1 1 38 ALA CB C -5.245 -8.217 -7.430 1.00 . A A . 38 ALA CB 1 1
3 4565 1 1 38 ALA H H -4.850 -9.474 -9.567 1.00 . A A . 38 ALA H 1 1
3 4566 1 1 38 ALA HA H -3.324 -7.613 -8.120 1.00 . A A . 38 ALA HA 1 1
3 4567 1 1 38 ALA HB1 H -5.713 -7.490 -8.076 1.00 . A A . 38 ALA HB1 1 1
3 4568 1 1 38 ALA HB2 H -5.171 -7.819 -6.429 1.00 . A A . 38 ALA HB2 1 1
3 4569 1 1 38 ALA HB3 H -5.841 -9.119 -7.413 1.00 . A A . 38 ALA HB3 1 1
3 4570 1 1 38 ALA N N -3.959 -9.252 -9.222 1.00 . A A . 38 ALA N 1 1
3 4571 1 1 38 ALA O O -2.195 -8.790 -6.239 1.00 . A A . 38 ALA O 1 1
3 4572 1 1 39 SER C C -1.346 -11.636 -6.025 1.00 . A A . 39 SER C 1 1
3 4573 1 1 39 SER CA C -2.809 -11.387 -5.687 1.00 . A A . 39 SER CA 1 1
3 4574 1 1 39 SER CB C -3.537 -12.723 -5.528 1.00 . A A . 39 SER CB 1 1
3 4575 1 1 39 SER H H -4.193 -10.957 -7.233 1.00 . A A . 39 SER H 1 1
3 4576 1 1 39 SER HA H -2.857 -10.852 -4.753 1.00 . A A . 39 SER HA 1 1
3 4577 1 1 39 SER HB2 H -4.555 -12.545 -5.220 1.00 . A A . 39 SER HB2 1 1
3 4578 1 1 39 SER HB3 H -3.536 -13.246 -6.475 1.00 . A A . 39 SER HB3 1 1
3 4579 1 1 39 SER HG H -2.010 -13.123 -4.391 1.00 . A A . 39 SER HG 1 1
3 4580 1 1 39 SER N N -3.462 -10.579 -6.702 1.00 . A A . 39 SER N 1 1
3 4581 1 1 39 SER O O -0.466 -11.477 -5.178 1.00 . A A . 39 SER O 1 1
3 4582 1 1 39 SER OG O -2.879 -13.502 -4.539 1.00 . A A . 39 SER OG 1 1
3 4583 1 1 40 GLU C C 1.096 -11.046 -7.793 1.00 . A A . 40 GLU C 1 1
3 4584 1 1 40 GLU CA C 0.271 -12.328 -7.686 1.00 . A A . 40 GLU CA 1 1
3 4585 1 1 40 GLU CB C 0.241 -13.051 -9.039 1.00 . A A . 40 GLU CB 1 1
3 4586 1 1 40 GLU CD C -0.441 -12.849 -11.435 1.00 . A A . 40 GLU CD 1 1
3 4587 1 1 40 GLU CG C -0.163 -12.079 -10.146 1.00 . A A . 40 GLU CG 1 1
3 4588 1 1 40 GLU H H -1.834 -12.164 -7.887 1.00 . A A . 40 GLU H 1 1
3 4589 1 1 40 GLU HA H 0.732 -12.977 -6.960 1.00 . A A . 40 GLU HA 1 1
3 4590 1 1 40 GLU HB2 H 1.213 -13.451 -9.255 1.00 . A A . 40 GLU HB2 1 1
3 4591 1 1 40 GLU HB3 H -0.476 -13.857 -8.996 1.00 . A A . 40 GLU HB3 1 1
3 4592 1 1 40 GLU HG2 H -1.045 -11.546 -9.844 1.00 . A A . 40 GLU HG2 1 1
3 4593 1 1 40 GLU HG3 H 0.640 -11.378 -10.320 1.00 . A A . 40 GLU HG3 1 1
3 4594 1 1 40 GLU N N -1.093 -12.042 -7.260 1.00 . A A . 40 GLU N 1 1
3 4595 1 1 40 GLU O O 2.309 -11.064 -7.599 1.00 . A A . 40 GLU O 1 1
3 4596 1 1 40 GLU OE1 O -0.457 -14.068 -11.381 1.00 . A A . 40 GLU OE1 1 1
3 4597 1 1 40 GLU OE2 O -0.628 -12.209 -12.456 1.00 . A A . 40 GLU OE2 1 1
3 4598 1 1 41 ALA C C 1.590 -8.153 -6.892 1.00 . A A . 41 ALA C 1 1
3 4599 1 1 41 ALA CA C 1.125 -8.660 -8.238 1.00 . A A . 41 ALA CA 1 1
3 4600 1 1 41 ALA CB C 0.212 -7.617 -8.886 1.00 . A A . 41 ALA CB 1 1
3 4601 1 1 41 ALA H H -0.527 -9.977 -8.239 1.00 . A A . 41 ALA H 1 1
3 4602 1 1 41 ALA HA H 1.988 -8.800 -8.862 1.00 . A A . 41 ALA HA 1 1
3 4603 1 1 41 ALA HB1 H 0.057 -7.867 -9.925 1.00 . A A . 41 ALA HB1 1 1
3 4604 1 1 41 ALA HB2 H 0.674 -6.643 -8.816 1.00 . A A . 41 ALA HB2 1 1
3 4605 1 1 41 ALA HB3 H -0.738 -7.600 -8.372 1.00 . A A . 41 ALA HB3 1 1
3 4606 1 1 41 ALA N N 0.433 -9.938 -8.103 1.00 . A A . 41 ALA N 1 1
3 4607 1 1 41 ALA O O 2.704 -7.648 -6.760 1.00 . A A . 41 ALA O 1 1
3 4608 1 1 42 TYR C C 2.246 -8.662 -4.049 1.00 . A A . 42 TYR C 1 1
3 4609 1 1 42 TYR CA C 1.097 -7.833 -4.570 1.00 . A A . 42 TYR CA 1 1
3 4610 1 1 42 TYR CB C -0.074 -7.967 -3.601 1.00 . A A . 42 TYR CB 1 1
3 4611 1 1 42 TYR CD1 C 0.020 -5.865 -2.254 1.00 . A A . 42 TYR CD1 1 1
3 4612 1 1 42 TYR CD2 C 0.938 -7.882 -1.282 1.00 . A A . 42 TYR CD2 1 1
3 4613 1 1 42 TYR CE1 C 0.389 -5.142 -1.114 1.00 . A A . 42 TYR CE1 1 1
3 4614 1 1 42 TYR CE2 C 1.302 -7.165 -0.136 1.00 . A A . 42 TYR CE2 1 1
3 4615 1 1 42 TYR CG C 0.293 -7.226 -2.339 1.00 . A A . 42 TYR CG 1 1
3 4616 1 1 42 TYR CZ C 1.032 -5.793 -0.055 1.00 . A A . 42 TYR CZ 1 1
3 4617 1 1 42 TYR H H -0.141 -8.702 -6.047 1.00 . A A . 42 TYR H 1 1
3 4618 1 1 42 TYR HA H 1.399 -6.799 -4.626 1.00 . A A . 42 TYR HA 1 1
3 4619 1 1 42 TYR HB2 H -0.962 -7.541 -4.041 1.00 . A A . 42 TYR HB2 1 1
3 4620 1 1 42 TYR HB3 H -0.246 -9.009 -3.374 1.00 . A A . 42 TYR HB3 1 1
3 4621 1 1 42 TYR HD1 H -0.472 -5.369 -3.075 1.00 . A A . 42 TYR HD1 1 1
3 4622 1 1 42 TYR HD2 H 1.148 -8.940 -1.346 1.00 . A A . 42 TYR HD2 1 1
3 4623 1 1 42 TYR HE1 H 0.170 -4.086 -1.052 1.00 . A A . 42 TYR HE1 1 1
3 4624 1 1 42 TYR HE2 H 1.798 -7.667 0.681 1.00 . A A . 42 TYR HE2 1 1
3 4625 1 1 42 TYR HH H 0.945 -4.242 1.058 1.00 . A A . 42 TYR HH 1 1
3 4626 1 1 42 TYR N N 0.736 -8.291 -5.893 1.00 . A A . 42 TYR N 1 1
3 4627 1 1 42 TYR O O 3.156 -8.157 -3.402 1.00 . A A . 42 TYR O 1 1
3 4628 1 1 42 TYR OH O 1.412 -5.081 1.065 1.00 . A A . 42 TYR OH 1 1
3 4629 1 1 43 LEU C C 4.550 -10.602 -4.469 1.00 . A A . 43 LEU C 1 1
3 4630 1 1 43 LEU CA C 3.195 -10.885 -3.859 1.00 . A A . 43 LEU CA 1 1
3 4631 1 1 43 LEU CB C 2.800 -12.306 -4.216 1.00 . A A . 43 LEU CB 1 1
3 4632 1 1 43 LEU CD1 C 1.084 -14.109 -3.835 1.00 . A A . 43 LEU CD1 1 1
3 4633 1 1 43 LEU CD2 C 2.141 -12.967 -1.847 1.00 . A A . 43 LEU CD2 1 1
3 4634 1 1 43 LEU CG C 1.650 -12.780 -3.305 1.00 . A A . 43 LEU CG 1 1
3 4635 1 1 43 LEU H H 1.392 -10.274 -4.841 1.00 . A A . 43 LEU H 1 1
3 4636 1 1 43 LEU HA H 3.285 -10.805 -2.789 1.00 . A A . 43 LEU HA 1 1
3 4637 1 1 43 LEU HB2 H 2.473 -12.316 -5.245 1.00 . A A . 43 LEU HB2 1 1
3 4638 1 1 43 LEU HB3 H 3.656 -12.951 -4.111 1.00 . A A . 43 LEU HB3 1 1
3 4639 1 1 43 LEU HD11 H 1.896 -14.751 -4.151 1.00 . A A . 43 LEU HD11 1 1
3 4640 1 1 43 LEU HD12 H 0.433 -13.917 -4.673 1.00 . A A . 43 LEU HD12 1 1
3 4641 1 1 43 LEU HD13 H 0.524 -14.600 -3.053 1.00 . A A . 43 LEU HD13 1 1
3 4642 1 1 43 LEU HD21 H 3.182 -13.254 -1.837 1.00 . A A . 43 LEU HD21 1 1
3 4643 1 1 43 LEU HD22 H 1.556 -13.734 -1.360 1.00 . A A . 43 LEU HD22 1 1
3 4644 1 1 43 LEU HD23 H 2.020 -12.039 -1.308 1.00 . A A . 43 LEU HD23 1 1
3 4645 1 1 43 LEU HG H 0.868 -12.034 -3.322 1.00 . A A . 43 LEU HG 1 1
3 4646 1 1 43 LEU N N 2.167 -9.950 -4.322 1.00 . A A . 43 LEU N 1 1
3 4647 1 1 43 LEU O O 5.545 -10.544 -3.763 1.00 . A A . 43 LEU O 1 1
3 4648 1 1 44 VAL C C 6.405 -8.878 -5.845 1.00 . A A . 44 VAL C 1 1
3 4649 1 1 44 VAL CA C 5.847 -10.152 -6.431 1.00 . A A . 44 VAL CA 1 1
3 4650 1 1 44 VAL CB C 5.617 -9.990 -7.932 1.00 . A A . 44 VAL CB 1 1
3 4651 1 1 44 VAL CG1 C 6.899 -9.495 -8.600 1.00 . A A . 44 VAL CG1 1 1
3 4652 1 1 44 VAL CG2 C 5.212 -11.342 -8.523 1.00 . A A . 44 VAL CG2 1 1
3 4653 1 1 44 VAL H H 3.765 -10.488 -6.295 1.00 . A A . 44 VAL H 1 1
3 4654 1 1 44 VAL HA H 6.537 -10.967 -6.254 1.00 . A A . 44 VAL HA 1 1
3 4655 1 1 44 VAL HB H 4.827 -9.273 -8.097 1.00 . A A . 44 VAL HB 1 1
3 4656 1 1 44 VAL HG11 H 6.815 -9.613 -9.670 1.00 . A A . 44 VAL HG11 1 1
3 4657 1 1 44 VAL HG12 H 7.738 -10.071 -8.237 1.00 . A A . 44 VAL HG12 1 1
3 4658 1 1 44 VAL HG13 H 7.047 -8.453 -8.362 1.00 . A A . 44 VAL HG13 1 1
3 4659 1 1 44 VAL HG21 H 4.499 -11.820 -7.866 1.00 . A A . 44 VAL HG21 1 1
3 4660 1 1 44 VAL HG22 H 6.084 -11.968 -8.623 1.00 . A A . 44 VAL HG22 1 1
3 4661 1 1 44 VAL HG23 H 4.763 -11.189 -9.491 1.00 . A A . 44 VAL HG23 1 1
3 4662 1 1 44 VAL N N 4.588 -10.427 -5.771 1.00 . A A . 44 VAL N 1 1
3 4663 1 1 44 VAL O O 7.593 -8.768 -5.551 1.00 . A A . 44 VAL O 1 1
3 4664 1 1 45 GLY C C 6.400 -6.849 -3.644 1.00 . A A . 45 GLY C 1 1
3 4665 1 1 45 GLY CA C 5.885 -6.657 -5.066 1.00 . A A . 45 GLY CA 1 1
3 4666 1 1 45 GLY H H 4.574 -8.107 -5.888 1.00 . A A . 45 GLY H 1 1
3 4667 1 1 45 GLY HA2 H 6.659 -6.201 -5.669 1.00 . A A . 45 GLY HA2 1 1
3 4668 1 1 45 GLY HA3 H 5.022 -6.009 -5.045 1.00 . A A . 45 GLY HA3 1 1
3 4669 1 1 45 GLY N N 5.513 -7.931 -5.652 1.00 . A A . 45 GLY N 1 1
3 4670 1 1 45 GLY O O 7.359 -6.210 -3.237 1.00 . A A . 45 GLY O 1 1
3 4671 1 1 46 LEU C C 7.466 -8.740 -1.458 1.00 . A A . 46 LEU C 1 1
3 4672 1 1 46 LEU CA C 6.136 -7.999 -1.506 1.00 . A A . 46 LEU CA 1 1
3 4673 1 1 46 LEU CB C 5.050 -8.864 -0.855 1.00 . A A . 46 LEU CB 1 1
3 4674 1 1 46 LEU CD1 C 5.355 -7.886 1.451 1.00 . A A . 46 LEU CD1 1 1
3 4675 1 1 46 LEU CD2 C 4.315 -10.147 1.145 1.00 . A A . 46 LEU CD2 1 1
3 4676 1 1 46 LEU CG C 5.371 -9.173 0.614 1.00 . A A . 46 LEU CG 1 1
3 4677 1 1 46 LEU H H 4.986 -8.217 -3.271 1.00 . A A . 46 LEU H 1 1
3 4678 1 1 46 LEU HA H 6.221 -7.067 -0.978 1.00 . A A . 46 LEU HA 1 1
3 4679 1 1 46 LEU HB2 H 4.106 -8.347 -0.911 1.00 . A A . 46 LEU HB2 1 1
3 4680 1 1 46 LEU HB3 H 4.973 -9.792 -1.398 1.00 . A A . 46 LEU HB3 1 1
3 4681 1 1 46 LEU HD11 H 6.306 -7.386 1.365 1.00 . A A . 46 LEU HD11 1 1
3 4682 1 1 46 LEU HD12 H 5.178 -8.131 2.490 1.00 . A A . 46 LEU HD12 1 1
3 4683 1 1 46 LEU HD13 H 4.569 -7.234 1.100 1.00 . A A . 46 LEU HD13 1 1
3 4684 1 1 46 LEU HD21 H 3.359 -9.649 1.190 1.00 . A A . 46 LEU HD21 1 1
3 4685 1 1 46 LEU HD22 H 4.595 -10.479 2.135 1.00 . A A . 46 LEU HD22 1 1
3 4686 1 1 46 LEU HD23 H 4.249 -10.999 0.485 1.00 . A A . 46 LEU HD23 1 1
3 4687 1 1 46 LEU HG H 6.346 -9.633 0.684 1.00 . A A . 46 LEU HG 1 1
3 4688 1 1 46 LEU N N 5.746 -7.733 -2.890 1.00 . A A . 46 LEU N 1 1
3 4689 1 1 46 LEU O O 8.364 -8.404 -0.689 1.00 . A A . 46 LEU O 1 1
3 4690 1 1 47 LEU C C 9.929 -9.735 -2.820 1.00 . A A . 47 LEU C 1 1
3 4691 1 1 47 LEU CA C 8.738 -10.585 -2.410 1.00 . A A . 47 LEU CA 1 1
3 4692 1 1 47 LEU CB C 8.414 -11.691 -3.447 1.00 . A A . 47 LEU CB 1 1
3 4693 1 1 47 LEU CD1 C 10.636 -12.825 -3.188 1.00 . A A . 47 LEU CD1 1 1
3 4694 1 1 47 LEU CD2 C 9.246 -13.245 -5.212 1.00 . A A . 47 LEU CD2 1 1
3 4695 1 1 47 LEU CG C 9.665 -12.192 -4.184 1.00 . A A . 47 LEU CG 1 1
3 4696 1 1 47 LEU H H 6.800 -9.936 -2.870 1.00 . A A . 47 LEU H 1 1
3 4697 1 1 47 LEU HA H 8.940 -11.043 -1.457 1.00 . A A . 47 LEU HA 1 1
3 4698 1 1 47 LEU HB2 H 7.961 -12.528 -2.933 1.00 . A A . 47 LEU HB2 1 1
3 4699 1 1 47 LEU HB3 H 7.705 -11.306 -4.165 1.00 . A A . 47 LEU HB3 1 1
3 4700 1 1 47 LEU HD11 H 10.089 -13.469 -2.515 1.00 . A A . 47 LEU HD11 1 1
3 4701 1 1 47 LEU HD12 H 11.130 -12.050 -2.623 1.00 . A A . 47 LEU HD12 1 1
3 4702 1 1 47 LEU HD13 H 11.373 -13.406 -3.722 1.00 . A A . 47 LEU HD13 1 1
3 4703 1 1 47 LEU HD21 H 10.124 -13.631 -5.712 1.00 . A A . 47 LEU HD21 1 1
3 4704 1 1 47 LEU HD22 H 8.587 -12.795 -5.941 1.00 . A A . 47 LEU HD22 1 1
3 4705 1 1 47 LEU HD23 H 8.733 -14.053 -4.713 1.00 . A A . 47 LEU HD23 1 1
3 4706 1 1 47 LEU HG H 10.146 -11.366 -4.695 1.00 . A A . 47 LEU HG 1 1
3 4707 1 1 47 LEU N N 7.556 -9.750 -2.301 1.00 . A A . 47 LEU N 1 1
3 4708 1 1 47 LEU O O 10.983 -9.764 -2.186 1.00 . A A . 47 LEU O 1 1
3 4709 1 1 48 GLU C C 11.049 -6.984 -3.323 1.00 . A A . 48 GLU C 1 1
3 4710 1 1 48 GLU CA C 10.768 -8.075 -4.349 1.00 . A A . 48 GLU CA 1 1
3 4711 1 1 48 GLU CB C 10.319 -7.467 -5.671 1.00 . A A . 48 GLU CB 1 1
3 4712 1 1 48 GLU CD C 9.781 -7.980 -8.061 1.00 . A A . 48 GLU CD 1 1
3 4713 1 1 48 GLU CG C 10.305 -8.551 -6.749 1.00 . A A . 48 GLU CG 1 1
3 4714 1 1 48 GLU H H 8.870 -8.966 -4.320 1.00 . A A . 48 GLU H 1 1
3 4715 1 1 48 GLU HA H 11.671 -8.645 -4.512 1.00 . A A . 48 GLU HA 1 1
3 4716 1 1 48 GLU HB2 H 9.323 -7.072 -5.553 1.00 . A A . 48 GLU HB2 1 1
3 4717 1 1 48 GLU HB3 H 10.995 -6.676 -5.961 1.00 . A A . 48 GLU HB3 1 1
3 4718 1 1 48 GLU HG2 H 11.304 -8.924 -6.891 1.00 . A A . 48 GLU HG2 1 1
3 4719 1 1 48 GLU HG3 H 9.667 -9.362 -6.433 1.00 . A A . 48 GLU HG3 1 1
3 4720 1 1 48 GLU N N 9.735 -8.957 -3.866 1.00 . A A . 48 GLU N 1 1
3 4721 1 1 48 GLU O O 12.195 -6.573 -3.142 1.00 . A A . 48 GLU O 1 1
3 4722 1 1 48 GLU OE1 O 9.301 -6.858 -8.045 1.00 . A A . 48 GLU OE1 1 1
3 4723 1 1 48 GLU OE2 O 9.867 -8.671 -9.062 1.00 . A A . 48 GLU OE2 1 1
3 4724 1 1 49 HIS C C 11.007 -5.935 -0.477 1.00 . A A . 49 HIS C 1 1
3 4725 1 1 49 HIS CA C 10.162 -5.456 -1.654 1.00 . A A . 49 HIS CA 1 1
3 4726 1 1 49 HIS CB C 8.802 -4.965 -1.150 1.00 . A A . 49 HIS CB 1 1
3 4727 1 1 49 HIS CD2 C 9.170 -2.562 -0.145 1.00 . A A . 49 HIS CD2 1 1
3 4728 1 1 49 HIS CE1 C 9.265 -3.110 1.951 1.00 . A A . 49 HIS CE1 1 1
3 4729 1 1 49 HIS CG C 9.008 -3.926 -0.081 1.00 . A A . 49 HIS CG 1 1
3 4730 1 1 49 HIS H H 9.094 -6.874 -2.840 1.00 . A A . 49 HIS H 1 1
3 4731 1 1 49 HIS HA H 10.672 -4.625 -2.122 1.00 . A A . 49 HIS HA 1 1
3 4732 1 1 49 HIS HB2 H 8.258 -4.522 -1.968 1.00 . A A . 49 HIS HB2 1 1
3 4733 1 1 49 HIS HB3 H 8.243 -5.794 -0.745 1.00 . A A . 49 HIS HB3 1 1
3 4734 1 1 49 HIS HD2 H 9.171 -1.978 -1.052 1.00 . A A . 49 HIS HD2 1 1
3 4735 1 1 49 HIS HE1 H 9.356 -3.056 3.025 1.00 . A A . 49 HIS HE1 1 1
3 4736 1 1 49 HIS HE2 H 9.469 -1.114 1.394 1.00 . A A . 49 HIS HE2 1 1
3 4737 1 1 49 HIS N N 9.995 -6.510 -2.655 1.00 . A A . 49 HIS N 1 1
3 4738 1 1 49 HIS ND1 N 9.072 -4.251 1.265 1.00 . A A . 49 HIS ND1 1 1
3 4739 1 1 49 HIS NE2 N 9.332 -2.050 1.139 1.00 . A A . 49 HIS NE2 1 1
3 4740 1 1 49 HIS O O 11.912 -5.228 -0.034 1.00 . A A . 49 HIS O 1 1
3 4741 1 1 50 THR C C 12.677 -8.466 0.689 1.00 . A A . 50 THR C 1 1
3 4742 1 1 50 THR CA C 11.483 -7.659 1.173 1.00 . A A . 50 THR CA 1 1
3 4743 1 1 50 THR CB C 10.602 -8.537 2.063 1.00 . A A . 50 THR CB 1 1
3 4744 1 1 50 THR CG2 C 9.904 -9.643 1.243 1.00 . A A . 50 THR CG2 1 1
3 4745 1 1 50 THR H H 9.982 -7.666 -0.346 1.00 . A A . 50 THR H 1 1
3 4746 1 1 50 THR HA H 11.841 -6.829 1.769 1.00 . A A . 50 THR HA 1 1
3 4747 1 1 50 THR HB H 9.865 -7.914 2.535 1.00 . A A . 50 THR HB 1 1
3 4748 1 1 50 THR HG1 H 12.135 -8.539 3.262 1.00 . A A . 50 THR HG1 1 1
3 4749 1 1 50 THR HG21 H 10.196 -9.580 0.204 1.00 . A A . 50 THR HG21 1 1
3 4750 1 1 50 THR HG22 H 8.830 -9.534 1.318 1.00 . A A . 50 THR HG22 1 1
3 4751 1 1 50 THR HG23 H 10.191 -10.607 1.635 1.00 . A A . 50 THR HG23 1 1
3 4752 1 1 50 THR N N 10.717 -7.134 0.038 1.00 . A A . 50 THR N 1 1
3 4753 1 1 50 THR O O 12.558 -9.645 0.359 1.00 . A A . 50 THR O 1 1
3 4754 1 1 50 THR OG1 O 11.412 -9.139 3.064 1.00 . A A . 50 THR OG1 1 1
3 4755 1 1 51 ASN C C 16.245 -7.470 0.311 1.00 . A A . 51 ASN C 1 1
3 4756 1 1 51 ASN CA C 15.065 -8.443 0.212 1.00 . A A . 51 ASN CA 1 1
3 4757 1 1 51 ASN CB C 14.909 -8.924 -1.237 1.00 . A A . 51 ASN CB 1 1
3 4758 1 1 51 ASN CG C 16.261 -9.354 -1.805 1.00 . A A . 51 ASN CG 1 1
3 4759 1 1 51 ASN H H 13.840 -6.876 0.934 1.00 . A A . 51 ASN H 1 1
3 4760 1 1 51 ASN HA H 15.265 -9.299 0.840 1.00 . A A . 51 ASN HA 1 1
3 4761 1 1 51 ASN HB2 H 14.230 -9.761 -1.264 1.00 . A A . 51 ASN HB2 1 1
3 4762 1 1 51 ASN HB3 H 14.508 -8.120 -1.836 1.00 . A A . 51 ASN HB3 1 1
3 4763 1 1 51 ASN HD21 H 16.226 -8.029 -3.284 1.00 . A A . 51 ASN HD21 1 1
3 4764 1 1 51 ASN HD22 H 17.610 -9.006 -3.220 1.00 . A A . 51 ASN HD22 1 1
3 4765 1 1 51 ASN N N 13.827 -7.809 0.654 1.00 . A A . 51 ASN N 1 1
3 4766 1 1 51 ASN ND2 N 16.737 -8.748 -2.860 1.00 . A A . 51 ASN ND2 1 1
3 4767 1 1 51 ASN O O 17.394 -7.890 0.442 1.00 . A A . 51 ASN O 1 1
3 4768 1 1 51 ASN OD1 O 16.896 -10.266 -1.276 1.00 . A A . 51 ASN OD1 1 1
3 4769 1 1 52 LEU C C 17.433 -4.899 1.728 1.00 . A A . 52 LEU C 1 1
3 4770 1 1 52 LEU CA C 17.000 -5.157 0.288 1.00 . A A . 52 LEU CA 1 1
3 4771 1 1 52 LEU CB C 16.487 -3.859 -0.330 1.00 . A A . 52 LEU CB 1 1
3 4772 1 1 52 LEU CD1 C 15.538 -2.779 -2.377 1.00 . A A . 52 LEU CD1 1 1
3 4773 1 1 52 LEU CD2 C 17.315 -4.540 -2.624 1.00 . A A . 52 LEU CD2 1 1
3 4774 1 1 52 LEU CG C 16.093 -4.085 -1.799 1.00 . A A . 52 LEU CG 1 1
3 4775 1 1 52 LEU H H 15.021 -5.899 0.109 1.00 . A A . 52 LEU H 1 1
3 4776 1 1 52 LEU HA H 17.856 -5.497 -0.269 1.00 . A A . 52 LEU HA 1 1
3 4777 1 1 52 LEU HB2 H 15.623 -3.526 0.226 1.00 . A A . 52 LEU HB2 1 1
3 4778 1 1 52 LEU HB3 H 17.257 -3.105 -0.276 1.00 . A A . 52 LEU HB3 1 1
3 4779 1 1 52 LEU HD11 H 16.184 -1.960 -2.100 1.00 . A A . 52 LEU HD11 1 1
3 4780 1 1 52 LEU HD12 H 14.546 -2.606 -1.984 1.00 . A A . 52 LEU HD12 1 1
3 4781 1 1 52 LEU HD13 H 15.489 -2.855 -3.454 1.00 . A A . 52 LEU HD13 1 1
3 4782 1 1 52 LEU HD21 H 18.204 -4.039 -2.275 1.00 . A A . 52 LEU HD21 1 1
3 4783 1 1 52 LEU HD22 H 17.158 -4.303 -3.668 1.00 . A A . 52 LEU HD22 1 1
3 4784 1 1 52 LEU HD23 H 17.441 -5.607 -2.522 1.00 . A A . 52 LEU HD23 1 1
3 4785 1 1 52 LEU HG H 15.326 -4.845 -1.847 1.00 . A A . 52 LEU HG 1 1
3 4786 1 1 52 LEU N N 15.954 -6.176 0.226 1.00 . A A . 52 LEU N 1 1
3 4787 1 1 52 LEU O O 18.479 -4.299 1.974 1.00 . A A . 52 LEU O 1 1
3 4788 1 1 53 LEU C C 18.229 -5.937 4.369 1.00 . A A . 53 LEU C 1 1
3 4789 1 1 53 LEU CA C 16.943 -5.196 4.083 1.00 . A A . 53 LEU CA 1 1
3 4790 1 1 53 LEU CB C 15.832 -5.813 4.930 1.00 . A A . 53 LEU CB 1 1
3 4791 1 1 53 LEU CD1 C 13.372 -5.847 5.355 1.00 . A A . 53 LEU CD1 1 1
3 4792 1 1 53 LEU CD2 C 14.532 -3.658 4.933 1.00 . A A . 53 LEU CD2 1 1
3 4793 1 1 53 LEU CG C 14.500 -5.156 4.579 1.00 . A A . 53 LEU CG 1 1
3 4794 1 1 53 LEU H H 15.817 -5.844 2.417 1.00 . A A . 53 LEU H 1 1
3 4795 1 1 53 LEU HA H 17.058 -4.153 4.322 1.00 . A A . 53 LEU HA 1 1
3 4796 1 1 53 LEU HB2 H 15.778 -6.874 4.730 1.00 . A A . 53 LEU HB2 1 1
3 4797 1 1 53 LEU HB3 H 16.047 -5.652 5.975 1.00 . A A . 53 LEU HB3 1 1
3 4798 1 1 53 LEU HD11 H 13.402 -6.910 5.164 1.00 . A A . 53 LEU HD11 1 1
3 4799 1 1 53 LEU HD12 H 12.421 -5.450 5.033 1.00 . A A . 53 LEU HD12 1 1
3 4800 1 1 53 LEU HD13 H 13.499 -5.666 6.412 1.00 . A A . 53 LEU HD13 1 1
3 4801 1 1 53 LEU HD21 H 13.522 -3.295 5.070 1.00 . A A . 53 LEU HD21 1 1
3 4802 1 1 53 LEU HD22 H 14.998 -3.108 4.129 1.00 . A A . 53 LEU HD22 1 1
3 4803 1 1 53 LEU HD23 H 15.092 -3.509 5.844 1.00 . A A . 53 LEU HD23 1 1
3 4804 1 1 53 LEU HG H 14.333 -5.275 3.517 1.00 . A A . 53 LEU HG 1 1
3 4805 1 1 53 LEU N N 16.631 -5.366 2.671 1.00 . A A . 53 LEU N 1 1
3 4806 1 1 53 LEU O O 19.040 -5.539 5.195 1.00 . A A . 53 LEU O 1 1
3 4807 1 1 54 ALA C C 20.846 -7.149 3.525 1.00 . A A . 54 ALA C 1 1
3 4808 1 1 54 ALA CA C 19.545 -7.896 3.826 1.00 . A A . 54 ALA CA 1 1
3 4809 1 1 54 ALA CB C 19.423 -9.093 2.882 1.00 . A A . 54 ALA CB 1 1
3 4810 1 1 54 ALA H H 17.669 -7.291 3.033 1.00 . A A . 54 ALA H 1 1
3 4811 1 1 54 ALA HA H 19.575 -8.257 4.843 1.00 . A A . 54 ALA HA 1 1
3 4812 1 1 54 ALA HB1 H 19.174 -8.744 1.889 1.00 . A A . 54 ALA HB1 1 1
3 4813 1 1 54 ALA HB2 H 18.645 -9.753 3.237 1.00 . A A . 54 ALA HB2 1 1
3 4814 1 1 54 ALA HB3 H 20.362 -9.626 2.852 1.00 . A A . 54 ALA HB3 1 1
3 4815 1 1 54 ALA N N 18.379 -7.038 3.670 1.00 . A A . 54 ALA N 1 1
3 4816 1 1 54 ALA O O 21.922 -7.581 3.939 1.00 . A A . 54 ALA O 1 1
3 4817 1 1 55 LEU C C 22.637 -4.725 3.685 1.00 . A A . 55 LEU C 1 1
3 4818 1 1 55 LEU CA C 21.950 -5.280 2.441 1.00 . A A . 55 LEU CA 1 1
3 4819 1 1 55 LEU CB C 21.586 -4.120 1.506 1.00 . A A . 55 LEU CB 1 1
3 4820 1 1 55 LEU CD1 C 20.563 -3.482 -0.678 1.00 . A A . 55 LEU CD1 1 1
3 4821 1 1 55 LEU CD2 C 22.376 -5.216 -0.647 1.00 . A A . 55 LEU CD2 1 1
3 4822 1 1 55 LEU CG C 21.163 -4.642 0.121 1.00 . A A . 55 LEU CG 1 1
3 4823 1 1 55 LEU H H 19.876 -5.743 2.480 1.00 . A A . 55 LEU H 1 1
3 4824 1 1 55 LEU HA H 22.638 -5.933 1.940 1.00 . A A . 55 LEU HA 1 1
3 4825 1 1 55 LEU HB2 H 20.767 -3.563 1.937 1.00 . A A . 55 LEU HB2 1 1
3 4826 1 1 55 LEU HB3 H 22.440 -3.469 1.398 1.00 . A A . 55 LEU HB3 1 1
3 4827 1 1 55 LEU HD11 H 21.213 -2.623 -0.607 1.00 . A A . 55 LEU HD11 1 1
3 4828 1 1 55 LEU HD12 H 19.592 -3.234 -0.278 1.00 . A A . 55 LEU HD12 1 1
3 4829 1 1 55 LEU HD13 H 20.464 -3.772 -1.713 1.00 . A A . 55 LEU HD13 1 1
3 4830 1 1 55 LEU HD21 H 23.266 -4.655 -0.404 1.00 . A A . 55 LEU HD21 1 1
3 4831 1 1 55 LEU HD22 H 22.196 -5.152 -1.712 1.00 . A A . 55 LEU HD22 1 1
3 4832 1 1 55 LEU HD23 H 22.517 -6.251 -0.379 1.00 . A A . 55 LEU HD23 1 1
3 4833 1 1 55 LEU HG H 20.416 -5.414 0.245 1.00 . A A . 55 LEU HG 1 1
3 4834 1 1 55 LEU N N 20.753 -6.045 2.793 1.00 . A A . 55 LEU N 1 1
3 4835 1 1 55 LEU O O 23.865 -4.735 3.779 1.00 . A A . 55 LEU O 1 1
3 4836 1 1 56 HIS C C 21.668 -4.245 7.088 1.00 . A A . 56 HIS C 1 1
3 4837 1 1 56 HIS CA C 22.391 -3.675 5.875 1.00 . A A . 56 HIS CA 1 1
3 4838 1 1 56 HIS CB C 22.241 -2.152 5.864 1.00 . A A . 56 HIS CB 1 1
3 4839 1 1 56 HIS CD2 C 24.287 -0.979 7.026 1.00 . A A . 56 HIS CD2 1 1
3 4840 1 1 56 HIS CE1 C 23.514 -0.936 9.051 1.00 . A A . 56 HIS CE1 1 1
3 4841 1 1 56 HIS CG C 23.044 -1.560 6.990 1.00 . A A . 56 HIS CG 1 1
3 4842 1 1 56 HIS H H 20.873 -4.255 4.505 1.00 . A A . 56 HIS H 1 1
3 4843 1 1 56 HIS HA H 23.440 -3.922 5.956 1.00 . A A . 56 HIS HA 1 1
3 4844 1 1 56 HIS HB2 H 22.602 -1.762 4.922 1.00 . A A . 56 HIS HB2 1 1
3 4845 1 1 56 HIS HB3 H 21.201 -1.891 5.986 1.00 . A A . 56 HIS HB3 1 1
3 4846 1 1 56 HIS HD2 H 24.937 -0.848 6.174 1.00 . A A . 56 HIS HD2 1 1
3 4847 1 1 56 HIS HE1 H 23.422 -0.770 10.113 1.00 . A A . 56 HIS HE1 1 1
3 4848 1 1 56 HIS HE2 H 25.399 -0.148 8.647 1.00 . A A . 56 HIS HE2 1 1
3 4849 1 1 56 HIS N N 21.845 -4.239 4.636 1.00 . A A . 56 HIS N 1 1
3 4850 1 1 56 HIS ND1 N 22.570 -1.521 8.292 1.00 . A A . 56 HIS ND1 1 1
3 4851 1 1 56 HIS NE2 N 24.583 -0.586 8.328 1.00 . A A . 56 HIS NE2 1 1
3 4852 1 1 56 HIS O O 22.249 -4.373 8.164 1.00 . A A . 56 HIS O 1 1
3 4853 1 1 57 LEU C C 19.580 -6.662 7.924 1.00 . A A . 57 LEU C 1 1
3 4854 1 1 57 LEU CA C 19.593 -5.140 7.992 1.00 . A A . 57 LEU CA 1 1
3 4855 1 1 57 LEU CB C 18.150 -4.607 7.916 1.00 . A A . 57 LEU CB 1 1
3 4856 1 1 57 LEU CD1 C 18.203 -3.469 10.180 1.00 . A A . 57 LEU CD1 1 1
3 4857 1 1 57 LEU CD2 C 19.106 -2.295 8.134 1.00 . A A . 57 LEU CD2 1 1
3 4858 1 1 57 LEU CG C 18.037 -3.266 8.659 1.00 . A A . 57 LEU CG 1 1
3 4859 1 1 57 LEU H H 19.989 -4.459 6.018 1.00 . A A . 57 LEU H 1 1
3 4860 1 1 57 LEU HA H 20.022 -4.848 8.937 1.00 . A A . 57 LEU HA 1 1
3 4861 1 1 57 LEU HB2 H 17.880 -4.464 6.887 1.00 . A A . 57 LEU HB2 1 1
3 4862 1 1 57 LEU HB3 H 17.468 -5.317 8.362 1.00 . A A . 57 LEU HB3 1 1
3 4863 1 1 57 LEU HD11 H 17.906 -4.471 10.456 1.00 . A A . 57 LEU HD11 1 1
3 4864 1 1 57 LEU HD12 H 17.578 -2.759 10.701 1.00 . A A . 57 LEU HD12 1 1
3 4865 1 1 57 LEU HD13 H 19.234 -3.310 10.466 1.00 . A A . 57 LEU HD13 1 1
3 4866 1 1 57 LEU HD21 H 20.063 -2.543 8.570 1.00 . A A . 57 LEU HD21 1 1
3 4867 1 1 57 LEU HD22 H 18.839 -1.285 8.405 1.00 . A A . 57 LEU HD22 1 1
3 4868 1 1 57 LEU HD23 H 19.170 -2.373 7.058 1.00 . A A . 57 LEU HD23 1 1
3 4869 1 1 57 LEU HG H 17.063 -2.851 8.469 1.00 . A A . 57 LEU HG 1 1
3 4870 1 1 57 LEU N N 20.397 -4.583 6.905 1.00 . A A . 57 LEU N 1 1
3 4871 1 1 57 LEU O O 19.951 -7.260 6.916 1.00 . A A . 57 LEU O 1 1
3 4872 1 1 58 VAL C C 17.631 -9.136 9.501 1.00 . A A . 58 VAL C 1 1
3 4873 1 1 58 VAL CA C 19.060 -8.723 9.128 1.00 . A A . 58 VAL CA 1 1
3 4874 1 1 58 VAL CB C 20.017 -9.192 10.223 1.00 . A A . 58 VAL CB 1 1
3 4875 1 1 58 VAL CG1 C 19.947 -10.710 10.338 1.00 . A A . 58 VAL CG1 1 1
3 4876 1 1 58 VAL CG2 C 21.444 -8.772 9.866 1.00 . A A . 58 VAL CG2 1 1
3 4877 1 1 58 VAL H H 18.866 -6.723 9.776 1.00 . A A . 58 VAL H 1 1
3 4878 1 1 58 VAL HA H 19.350 -9.185 8.196 1.00 . A A . 58 VAL HA 1 1
3 4879 1 1 58 VAL HB H 19.733 -8.745 11.164 1.00 . A A . 58 VAL HB 1 1
3 4880 1 1 58 VAL HG11 H 18.987 -10.993 10.745 1.00 . A A . 58 VAL HG11 1 1
3 4881 1 1 58 VAL HG12 H 20.733 -11.058 10.991 1.00 . A A . 58 VAL HG12 1 1
3 4882 1 1 58 VAL HG13 H 20.068 -11.150 9.361 1.00 . A A . 58 VAL HG13 1 1
3 4883 1 1 58 VAL HG21 H 22.139 -9.235 10.553 1.00 . A A . 58 VAL HG21 1 1
3 4884 1 1 58 VAL HG22 H 21.533 -7.698 9.936 1.00 . A A . 58 VAL HG22 1 1
3 4885 1 1 58 VAL HG23 H 21.672 -9.087 8.858 1.00 . A A . 58 VAL HG23 1 1
3 4886 1 1 58 VAL N N 19.145 -7.270 9.018 1.00 . A A . 58 VAL N 1 1
3 4887 1 1 58 VAL O O 17.269 -9.109 10.677 1.00 . A A . 58 VAL O 1 1
3 4888 1 1 59 PRO C C 15.306 -10.994 9.913 1.00 . A A . 59 PRO C 1 1
3 4889 1 1 59 PRO CA C 15.406 -9.932 8.817 1.00 . A A . 59 PRO CA 1 1
3 4890 1 1 59 PRO CB C 14.931 -10.484 7.467 1.00 . A A . 59 PRO CB 1 1
3 4891 1 1 59 PRO CD C 17.110 -9.568 7.105 1.00 . A A . 59 PRO CD 1 1
3 4892 1 1 59 PRO CG C 15.734 -9.733 6.467 1.00 . A A . 59 PRO CG 1 1
3 4893 1 1 59 PRO HA H 14.823 -9.071 9.072 1.00 . A A . 59 PRO HA 1 1
3 4894 1 1 59 PRO HB2 H 15.134 -11.546 7.399 1.00 . A A . 59 PRO HB2 1 1
3 4895 1 1 59 PRO HB3 H 13.878 -10.290 7.325 1.00 . A A . 59 PRO HB3 1 1
3 4896 1 1 59 PRO HD2 H 17.738 -10.413 6.876 1.00 . A A . 59 PRO HD2 1 1
3 4897 1 1 59 PRO HD3 H 17.568 -8.646 6.788 1.00 . A A . 59 PRO HD3 1 1
3 4898 1 1 59 PRO HG2 H 15.804 -10.295 5.544 1.00 . A A . 59 PRO HG2 1 1
3 4899 1 1 59 PRO HG3 H 15.297 -8.764 6.284 1.00 . A A . 59 PRO HG3 1 1
3 4900 1 1 59 PRO N N 16.812 -9.515 8.544 1.00 . A A . 59 PRO N 1 1
3 4901 1 1 59 PRO O O 16.082 -11.947 9.945 1.00 . A A . 59 PRO O 1 1
3 4902 1 1 60 ARG C C 12.774 -12.465 11.728 1.00 . A A . 60 ARG C 1 1
3 4903 1 1 60 ARG CA C 14.104 -11.743 11.913 1.00 . A A . 60 ARG CA 1 1
3 4904 1 1 60 ARG CB C 14.089 -10.971 13.232 1.00 . A A . 60 ARG CB 1 1
3 4905 1 1 60 ARG CD C 15.374 -9.367 14.653 1.00 . A A . 60 ARG CD 1 1
3 4906 1 1 60 ARG CG C 15.455 -10.321 13.462 1.00 . A A . 60 ARG CG 1 1
3 4907 1 1 60 ARG CZ C 14.205 -7.325 15.258 1.00 . A A . 60 ARG CZ 1 1
3 4908 1 1 60 ARG H H 13.750 -10.032 10.721 1.00 . A A . 60 ARG H 1 1
3 4909 1 1 60 ARG HA H 14.900 -12.475 11.947 1.00 . A A . 60 ARG HA 1 1
3 4910 1 1 60 ARG HB2 H 13.326 -10.206 13.191 1.00 . A A . 60 ARG HB2 1 1
3 4911 1 1 60 ARG HB3 H 13.874 -11.648 14.042 1.00 . A A . 60 ARG HB3 1 1
3 4912 1 1 60 ARG HD2 H 14.997 -9.899 15.514 1.00 . A A . 60 ARG HD2 1 1
3 4913 1 1 60 ARG HD3 H 16.361 -8.988 14.874 1.00 . A A . 60 ARG HD3 1 1
3 4914 1 1 60 ARG HE H 14.081 -8.189 13.456 1.00 . A A . 60 ARG HE 1 1
3 4915 1 1 60 ARG HG2 H 16.188 -11.089 13.662 1.00 . A A . 60 ARG HG2 1 1
3 4916 1 1 60 ARG HG3 H 15.743 -9.769 12.580 1.00 . A A . 60 ARG HG3 1 1
3 4917 1 1 60 ARG HH11 H 15.348 -8.154 16.676 1.00 . A A . 60 ARG HH11 1 1
3 4918 1 1 60 ARG HH12 H 14.525 -6.700 17.133 1.00 . A A . 60 ARG HH12 1 1
3 4919 1 1 60 ARG HH21 H 12.998 -6.282 14.047 1.00 . A A . 60 ARG HH21 1 1
3 4920 1 1 60 ARG HH22 H 13.195 -5.640 15.644 1.00 . A A . 60 ARG HH22 1 1
3 4921 1 1 60 ARG N N 14.333 -10.814 10.807 1.00 . A A . 60 ARG N 1 1
3 4922 1 1 60 ARG NE N 14.482 -8.254 14.348 1.00 . A A . 60 ARG NE 1 1
3 4923 1 1 60 ARG NH1 N 14.735 -7.399 16.449 1.00 . A A . 60 ARG NH1 1 1
3 4924 1 1 60 ARG NH2 N 13.404 -6.339 14.960 1.00 . A A . 60 ARG NH2 1 1
3 4925 1 1 60 ARG O O 12.180 -12.954 12.689 1.00 . A A . 60 ARG O 1 1
3 4926 1 1 61 GLY C C 11.215 -14.659 9.949 1.00 . A A . 61 GLY C 1 1
3 4927 1 1 61 GLY CA C 11.034 -13.161 10.169 1.00 . A A . 61 GLY CA 1 1
3 4928 1 1 61 GLY H H 12.821 -12.096 9.763 1.00 . A A . 61 GLY H 1 1
3 4929 1 1 61 GLY HA2 H 10.342 -13.002 10.985 1.00 . A A . 61 GLY HA2 1 1
3 4930 1 1 61 GLY HA3 H 10.628 -12.721 9.271 1.00 . A A . 61 GLY HA3 1 1
3 4931 1 1 61 GLY N N 12.305 -12.514 10.484 1.00 . A A . 61 GLY N 1 1
3 4932 1 1 61 GLY O O 10.381 -15.303 9.319 1.00 . A A . 61 GLY O 1 1
3 4933 1 1 62 SER C C 11.487 -17.471 10.965 1.00 . A A . 62 SER C 1 1
3 4934 1 1 62 SER CA C 12.591 -16.630 10.325 1.00 . A A . 62 SER CA 1 1
3 4935 1 1 62 SER CB C 13.931 -16.965 10.979 1.00 . A A . 62 SER CB 1 1
3 4936 1 1 62 SER H H 12.939 -14.637 10.964 1.00 . A A . 62 SER H 1 1
3 4937 1 1 62 SER HA H 12.649 -16.869 9.275 1.00 . A A . 62 SER HA 1 1
3 4938 1 1 62 SER HB2 H 13.934 -16.617 11.999 1.00 . A A . 62 SER HB2 1 1
3 4939 1 1 62 SER HB3 H 14.079 -18.037 10.967 1.00 . A A . 62 SER HB3 1 1
3 4940 1 1 62 SER HG H 15.603 -15.973 10.904 1.00 . A A . 62 SER HG 1 1
3 4941 1 1 62 SER N N 12.309 -15.204 10.471 1.00 . A A . 62 SER N 1 1
3 4942 1 1 62 SER O O 11.114 -18.523 10.442 1.00 . A A . 62 SER O 1 1
3 4943 1 1 62 SER OG O 14.977 -16.321 10.264 1.00 . A A . 62 SER OG 1 1
3 4944 1 1 63 LYS C C 8.674 -17.869 11.947 1.00 . A A . 63 LYS C 1 1
3 4945 1 1 63 LYS CA C 9.925 -17.724 12.814 1.00 . A A . 63 LYS CA 1 1
3 4946 1 1 63 LYS CB C 9.566 -16.983 14.105 1.00 . A A . 63 LYS CB 1 1
3 4947 1 1 63 LYS CD C 10.353 -16.346 16.392 1.00 . A A . 63 LYS CD 1 1
3 4948 1 1 63 LYS CE C 11.471 -16.521 17.422 1.00 . A A . 63 LYS CE 1 1
3 4949 1 1 63 LYS CG C 10.719 -17.098 15.109 1.00 . A A . 63 LYS CG 1 1
3 4950 1 1 63 LYS H H 11.321 -16.168 12.470 1.00 . A A . 63 LYS H 1 1
3 4951 1 1 63 LYS HA H 10.285 -18.710 13.067 1.00 . A A . 63 LYS HA 1 1
3 4952 1 1 63 LYS HB2 H 9.386 -15.942 13.883 1.00 . A A . 63 LYS HB2 1 1
3 4953 1 1 63 LYS HB3 H 8.675 -17.417 14.534 1.00 . A A . 63 LYS HB3 1 1
3 4954 1 1 63 LYS HD2 H 10.230 -15.297 16.169 1.00 . A A . 63 LYS HD2 1 1
3 4955 1 1 63 LYS HD3 H 9.432 -16.743 16.791 1.00 . A A . 63 LYS HD3 1 1
3 4956 1 1 63 LYS HE2 H 11.192 -16.029 18.341 1.00 . A A . 63 LYS HE2 1 1
3 4957 1 1 63 LYS HE3 H 11.626 -17.572 17.610 1.00 . A A . 63 LYS HE3 1 1
3 4958 1 1 63 LYS HG2 H 10.894 -18.138 15.342 1.00 . A A . 63 LYS HG2 1 1
3 4959 1 1 63 LYS HG3 H 11.612 -16.667 14.685 1.00 . A A . 63 LYS HG3 1 1
3 4960 1 1 63 LYS HZ1 H 13.479 -16.003 17.614 1.00 . A A . 63 LYS HZ1 1 1
3 4961 1 1 63 LYS HZ2 H 12.568 -14.916 16.678 1.00 . A A . 63 LYS HZ2 1 1
3 4962 1 1 63 LYS HZ3 H 13.020 -16.422 16.035 1.00 . A A . 63 LYS HZ3 1 1
3 4963 1 1 63 LYS N N 10.978 -17.007 12.099 1.00 . A A . 63 LYS N 1 1
3 4964 1 1 63 LYS NZ N 12.730 -15.919 16.898 1.00 . A A . 63 LYS NZ 1 1
3 4965 1 1 63 LYS O O 7.999 -18.897 11.990 1.00 . A A . 63 LYS O 1 1
3 4966 1 1 64 ARG C C 5.899 -17.105 11.042 1.00 . A A . 64 ARG C 1 1
3 4967 1 1 64 ARG CA C 7.211 -16.857 10.280 1.00 . A A . 64 ARG CA 1 1
3 4968 1 1 64 ARG CB C 7.394 -17.941 9.217 1.00 . A A . 64 ARG CB 1 1
3 4969 1 1 64 ARG CD C 8.656 -18.617 7.170 1.00 . A A . 64 ARG CD 1 1
3 4970 1 1 64 ARG CG C 8.443 -17.501 8.195 1.00 . A A . 64 ARG CG 1 1
3 4971 1 1 64 ARG CZ C 9.542 -20.877 7.115 1.00 . A A . 64 ARG CZ 1 1
3 4972 1 1 64 ARG H H 8.962 -16.053 11.159 1.00 . A A . 64 ARG H 1 1
3 4973 1 1 64 ARG HA H 7.143 -15.901 9.782 1.00 . A A . 64 ARG HA 1 1
3 4974 1 1 64 ARG HB2 H 7.727 -18.844 9.694 1.00 . A A . 64 ARG HB2 1 1
3 4975 1 1 64 ARG HB3 H 6.455 -18.120 8.716 1.00 . A A . 64 ARG HB3 1 1
3 4976 1 1 64 ARG HD2 H 7.699 -18.931 6.780 1.00 . A A . 64 ARG HD2 1 1
3 4977 1 1 64 ARG HD3 H 9.266 -18.246 6.360 1.00 . A A . 64 ARG HD3 1 1
3 4978 1 1 64 ARG HE H 9.601 -19.695 8.731 1.00 . A A . 64 ARG HE 1 1
3 4979 1 1 64 ARG HG2 H 8.107 -16.607 7.693 1.00 . A A . 64 ARG HG2 1 1
3 4980 1 1 64 ARG HG3 H 9.373 -17.303 8.701 1.00 . A A . 64 ARG HG3 1 1
3 4981 1 1 64 ARG HH11 H 8.716 -20.199 5.423 1.00 . A A . 64 ARG HH11 1 1
3 4982 1 1 64 ARG HH12 H 9.340 -21.814 5.359 1.00 . A A . 64 ARG HH12 1 1
3 4983 1 1 64 ARG HH21 H 10.420 -21.812 8.653 1.00 . A A . 64 ARG HH21 1 1
3 4984 1 1 64 ARG HH22 H 10.304 -22.727 7.187 1.00 . A A . 64 ARG HH22 1 1
3 4985 1 1 64 ARG N N 8.377 -16.839 11.161 1.00 . A A . 64 ARG N 1 1
3 4986 1 1 64 ARG NE N 9.318 -19.757 7.794 1.00 . A A . 64 ARG NE 1 1
3 4987 1 1 64 ARG NH1 N 9.170 -20.970 5.868 1.00 . A A . 64 ARG NH1 1 1
3 4988 1 1 64 ARG NH2 N 10.134 -21.884 7.697 1.00 . A A . 64 ARG NH2 1 1
3 4989 1 1 64 ARG O O 4.825 -17.060 10.440 1.00 . A A . 64 ARG O 1 1
3 4990 1 1 65 ILE C C 4.571 -16.490 14.191 1.00 . A A . 65 ILE C 1 1
3 4991 1 1 65 ILE CA C 4.770 -17.597 13.162 1.00 . A A . 65 ILE CA 1 1
3 4992 1 1 65 ILE CB C 4.846 -18.951 13.860 1.00 . A A . 65 ILE CB 1 1
3 4993 1 1 65 ILE CD1 C 6.038 -20.287 15.581 1.00 . A A . 65 ILE CD1 1 1
3 4994 1 1 65 ILE CG1 C 6.100 -19.027 14.724 1.00 . A A . 65 ILE CG1 1 1
3 4995 1 1 65 ILE CG2 C 4.884 -20.063 12.810 1.00 . A A . 65 ILE CG2 1 1
3 4996 1 1 65 ILE H H 6.842 -17.381 12.792 1.00 . A A . 65 ILE H 1 1
3 4997 1 1 65 ILE HA H 3.913 -17.612 12.519 1.00 . A A . 65 ILE HA 1 1
3 4998 1 1 65 ILE HB H 3.976 -19.077 14.480 1.00 . A A . 65 ILE HB 1 1
3 4999 1 1 65 ILE HD11 H 6.096 -21.156 14.944 1.00 . A A . 65 ILE HD11 1 1
3 5000 1 1 65 ILE HD12 H 5.106 -20.302 16.128 1.00 . A A . 65 ILE HD12 1 1
3 5001 1 1 65 ILE HD13 H 6.864 -20.292 16.276 1.00 . A A . 65 ILE HD13 1 1
3 5002 1 1 65 ILE HG12 H 6.963 -19.065 14.086 1.00 . A A . 65 ILE HG12 1 1
3 5003 1 1 65 ILE HG13 H 6.159 -18.160 15.364 1.00 . A A . 65 ILE HG13 1 1
3 5004 1 1 65 ILE HG21 H 4.085 -19.912 12.099 1.00 . A A . 65 ILE HG21 1 1
3 5005 1 1 65 ILE HG22 H 4.760 -21.020 13.294 1.00 . A A . 65 ILE HG22 1 1
3 5006 1 1 65 ILE HG23 H 5.832 -20.039 12.294 1.00 . A A . 65 ILE HG23 1 1
3 5007 1 1 65 ILE N N 5.973 -17.358 12.356 1.00 . A A . 65 ILE N 1 1
3 5008 1 1 65 ILE O O 3.697 -16.579 15.052 1.00 . A A . 65 ILE O 1 1
3 5009 1 1 66 SER C C 3.910 -13.670 14.892 1.00 . A A . 66 SER C 1 1
3 5010 1 1 66 SER CA C 5.280 -14.318 15.017 1.00 . A A . 66 SER CA 1 1
3 5011 1 1 66 SER CB C 6.351 -13.279 14.694 1.00 . A A . 66 SER CB 1 1
3 5012 1 1 66 SER H H 6.059 -15.421 13.382 1.00 . A A . 66 SER H 1 1
3 5013 1 1 66 SER HA H 5.421 -14.671 16.027 1.00 . A A . 66 SER HA 1 1
3 5014 1 1 66 SER HB2 H 6.261 -12.982 13.662 1.00 . A A . 66 SER HB2 1 1
3 5015 1 1 66 SER HB3 H 6.210 -12.413 15.328 1.00 . A A . 66 SER HB3 1 1
3 5016 1 1 66 SER HG H 7.742 -13.977 15.861 1.00 . A A . 66 SER HG 1 1
3 5017 1 1 66 SER N N 5.384 -15.442 14.092 1.00 . A A . 66 SER N 1 1
3 5018 1 1 66 SER O O 3.292 -13.287 15.887 1.00 . A A . 66 SER O 1 1
3 5019 1 1 66 SER OG O 7.637 -13.841 14.917 1.00 . A A . 66 SER OG 1 1
3 5020 1 1 67 GLY C C 1.486 -13.669 12.193 1.00 . A A . 67 GLY C 1 1
3 5021 1 1 67 GLY CA C 2.140 -12.960 13.371 1.00 . A A . 67 GLY CA 1 1
3 5022 1 1 67 GLY H H 3.985 -13.886 12.908 1.00 . A A . 67 GLY H 1 1
3 5023 1 1 67 GLY HA2 H 1.501 -13.049 14.241 1.00 . A A . 67 GLY HA2 1 1
3 5024 1 1 67 GLY HA3 H 2.270 -11.918 13.126 1.00 . A A . 67 GLY HA3 1 1
3 5025 1 1 67 GLY N N 3.441 -13.558 13.653 1.00 . A A . 67 GLY N 1 1
3 5026 1 1 67 GLY O O 2.142 -14.418 11.468 1.00 . A A . 67 GLY O 1 1
3 5027 1 1 68 LEU C C -0.235 -13.377 9.605 1.00 . A A . 68 LEU C 1 1
3 5028 1 1 68 LEU CA C -0.530 -14.085 10.925 1.00 . A A . 68 LEU CA 1 1
3 5029 1 1 68 LEU CB C -2.035 -14.029 11.191 1.00 . A A . 68 LEU CB 1 1
3 5030 1 1 68 LEU CD1 C -1.758 -14.642 13.612 1.00 . A A . 68 LEU CD1 1 1
3 5031 1 1 68 LEU CD2 C -3.943 -15.032 12.450 1.00 . A A . 68 LEU CD2 1 1
3 5032 1 1 68 LEU CG C -2.420 -15.033 12.285 1.00 . A A . 68 LEU CG 1 1
3 5033 1 1 68 LEU H H -0.283 -12.850 12.628 1.00 . A A . 68 LEU H 1 1
3 5034 1 1 68 LEU HA H -0.221 -15.118 10.855 1.00 . A A . 68 LEU HA 1 1
3 5035 1 1 68 LEU HB2 H -2.297 -13.035 11.504 1.00 . A A . 68 LEU HB2 1 1
3 5036 1 1 68 LEU HB3 H -2.569 -14.273 10.283 1.00 . A A . 68 LEU HB3 1 1
3 5037 1 1 68 LEU HD11 H -0.729 -14.968 13.612 1.00 . A A . 68 LEU HD11 1 1
3 5038 1 1 68 LEU HD12 H -2.282 -15.113 14.433 1.00 . A A . 68 LEU HD12 1 1
3 5039 1 1 68 LEU HD13 H -1.795 -13.568 13.735 1.00 . A A . 68 LEU HD13 1 1
3 5040 1 1 68 LEU HD21 H -4.276 -14.038 12.712 1.00 . A A . 68 LEU HD21 1 1
3 5041 1 1 68 LEU HD22 H -4.221 -15.721 13.234 1.00 . A A . 68 LEU HD22 1 1
3 5042 1 1 68 LEU HD23 H -4.407 -15.335 11.522 1.00 . A A . 68 LEU HD23 1 1
3 5043 1 1 68 LEU HG H -2.091 -16.021 12.000 1.00 . A A . 68 LEU HG 1 1
3 5044 1 1 68 LEU N N 0.192 -13.444 12.014 1.00 . A A . 68 LEU N 1 1
3 5045 1 1 68 LEU O O -0.741 -12.282 9.343 1.00 . A A . 68 LEU O 1 1
3 5046 1 1 69 ILE C C -0.346 -13.321 6.636 1.00 . A A . 69 ILE C 1 1
3 5047 1 1 69 ILE CA C 0.917 -13.463 7.476 1.00 . A A . 69 ILE CA 1 1
3 5048 1 1 69 ILE CB C 1.932 -14.373 6.753 1.00 . A A . 69 ILE CB 1 1
3 5049 1 1 69 ILE CD1 C 3.431 -15.457 8.501 1.00 . A A . 69 ILE CD1 1 1
3 5050 1 1 69 ILE CG1 C 3.314 -14.324 7.469 1.00 . A A . 69 ILE CG1 1 1
3 5051 1 1 69 ILE CG2 C 2.091 -13.895 5.301 1.00 . A A . 69 ILE CG2 1 1
3 5052 1 1 69 ILE H H 0.922 -14.888 9.035 1.00 . A A . 69 ILE H 1 1
3 5053 1 1 69 ILE HA H 1.351 -12.484 7.616 1.00 . A A . 69 ILE HA 1 1
3 5054 1 1 69 ILE HB H 1.557 -15.387 6.749 1.00 . A A . 69 ILE HB 1 1
3 5055 1 1 69 ILE HD11 H 3.858 -16.329 8.028 1.00 . A A . 69 ILE HD11 1 1
3 5056 1 1 69 ILE HD12 H 2.457 -15.704 8.895 1.00 . A A . 69 ILE HD12 1 1
3 5057 1 1 69 ILE HD13 H 4.074 -15.140 9.307 1.00 . A A . 69 ILE HD13 1 1
3 5058 1 1 69 ILE HG12 H 4.104 -14.438 6.739 1.00 . A A . 69 ILE HG12 1 1
3 5059 1 1 69 ILE HG13 H 3.436 -13.376 7.972 1.00 . A A . 69 ILE HG13 1 1
3 5060 1 1 69 ILE HG21 H 1.224 -14.186 4.729 1.00 . A A . 69 ILE HG21 1 1
3 5061 1 1 69 ILE HG22 H 2.974 -14.345 4.869 1.00 . A A . 69 ILE HG22 1 1
3 5062 1 1 69 ILE HG23 H 2.191 -12.821 5.284 1.00 . A A . 69 ILE HG23 1 1
3 5063 1 1 69 ILE N N 0.569 -14.020 8.775 1.00 . A A . 69 ILE N 1 1
3 5064 1 1 69 ILE O O -0.538 -12.322 5.943 1.00 . A A . 69 ILE O 1 1
3 5065 1 1 70 TYR C C -3.335 -13.171 6.363 1.00 . A A . 70 TYR C 1 1
3 5066 1 1 70 TYR CA C -2.437 -14.328 5.934 1.00 . A A . 70 TYR CA 1 1
3 5067 1 1 70 TYR CB C -3.183 -15.651 6.123 1.00 . A A . 70 TYR CB 1 1
3 5068 1 1 70 TYR CD1 C -2.487 -17.053 4.142 1.00 . A A . 70 TYR CD1 1 1
3 5069 1 1 70 TYR CD2 C -1.517 -17.547 6.312 1.00 . A A . 70 TYR CD2 1 1
3 5070 1 1 70 TYR CE1 C -1.740 -18.091 3.573 1.00 . A A . 70 TYR CE1 1 1
3 5071 1 1 70 TYR CE2 C -0.773 -18.586 5.741 1.00 . A A . 70 TYR CE2 1 1
3 5072 1 1 70 TYR CG C -2.376 -16.778 5.513 1.00 . A A . 70 TYR CG 1 1
3 5073 1 1 70 TYR CZ C -0.885 -18.858 4.372 1.00 . A A . 70 TYR CZ 1 1
3 5074 1 1 70 TYR H H -0.987 -15.110 7.263 1.00 . A A . 70 TYR H 1 1
3 5075 1 1 70 TYR HA H -2.198 -14.213 4.887 1.00 . A A . 70 TYR HA 1 1
3 5076 1 1 70 TYR HB2 H -3.326 -15.835 7.177 1.00 . A A . 70 TYR HB2 1 1
3 5077 1 1 70 TYR HB3 H -4.146 -15.593 5.637 1.00 . A A . 70 TYR HB3 1 1
3 5078 1 1 70 TYR HD1 H -3.146 -16.461 3.524 1.00 . A A . 70 TYR HD1 1 1
3 5079 1 1 70 TYR HD2 H -1.429 -17.342 7.369 1.00 . A A . 70 TYR HD2 1 1
3 5080 1 1 70 TYR HE1 H -1.826 -18.301 2.518 1.00 . A A . 70 TYR HE1 1 1
3 5081 1 1 70 TYR HE2 H -0.113 -19.178 6.356 1.00 . A A . 70 TYR HE2 1 1
3 5082 1 1 70 TYR HH H -0.746 -20.617 3.644 1.00 . A A . 70 TYR HH 1 1
3 5083 1 1 70 TYR N N -1.199 -14.339 6.697 1.00 . A A . 70 TYR N 1 1
3 5084 1 1 70 TYR O O -3.953 -12.524 5.526 1.00 . A A . 70 TYR O 1 1
3 5085 1 1 70 TYR OH O -0.151 -19.883 3.811 1.00 . A A . 70 TYR OH 1 1
3 5086 1 1 71 GLU C C -3.795 -10.494 7.517 1.00 . A A . 71 GLU C 1 1
3 5087 1 1 71 GLU CA C -4.254 -11.809 8.134 1.00 . A A . 71 GLU CA 1 1
3 5088 1 1 71 GLU CB C -4.197 -11.709 9.664 1.00 . A A . 71 GLU CB 1 1
3 5089 1 1 71 GLU CD C -4.467 -9.225 10.000 1.00 . A A . 71 GLU CD 1 1
3 5090 1 1 71 GLU CG C -5.132 -10.591 10.157 1.00 . A A . 71 GLU CG 1 1
3 5091 1 1 71 GLU H H -2.897 -13.440 8.302 1.00 . A A . 71 GLU H 1 1
3 5092 1 1 71 GLU HA H -5.269 -12.006 7.831 1.00 . A A . 71 GLU HA 1 1
3 5093 1 1 71 GLU HB2 H -4.513 -12.648 10.093 1.00 . A A . 71 GLU HB2 1 1
3 5094 1 1 71 GLU HB3 H -3.186 -11.495 9.973 1.00 . A A . 71 GLU HB3 1 1
3 5095 1 1 71 GLU HG2 H -6.050 -10.608 9.590 1.00 . A A . 71 GLU HG2 1 1
3 5096 1 1 71 GLU HG3 H -5.358 -10.755 11.200 1.00 . A A . 71 GLU HG3 1 1
3 5097 1 1 71 GLU N N -3.409 -12.904 7.662 1.00 . A A . 71 GLU N 1 1
3 5098 1 1 71 GLU O O -4.606 -9.702 7.039 1.00 . A A . 71 GLU O 1 1
3 5099 1 1 71 GLU OE1 O -3.249 -9.166 10.040 1.00 . A A . 71 GLU OE1 1 1
3 5100 1 1 71 GLU OE2 O -5.189 -8.253 9.843 1.00 . A A . 71 GLU OE2 1 1
3 5101 1 1 72 GLU C C -2.186 -8.955 5.471 1.00 . A A . 72 GLU C 1 1
3 5102 1 1 72 GLU CA C -1.917 -9.056 6.959 1.00 . A A . 72 GLU CA 1 1
3 5103 1 1 72 GLU CB C -0.413 -9.082 7.159 1.00 . A A . 72 GLU CB 1 1
3 5104 1 1 72 GLU CD C 1.412 -9.102 8.872 1.00 . A A . 72 GLU CD 1 1
3 5105 1 1 72 GLU CG C -0.081 -8.886 8.640 1.00 . A A . 72 GLU CG 1 1
3 5106 1 1 72 GLU H H -1.889 -10.945 7.917 1.00 . A A . 72 GLU H 1 1
3 5107 1 1 72 GLU HA H -2.324 -8.187 7.449 1.00 . A A . 72 GLU HA 1 1
3 5108 1 1 72 GLU HB2 H -0.039 -10.039 6.822 1.00 . A A . 72 GLU HB2 1 1
3 5109 1 1 72 GLU HB3 H 0.037 -8.297 6.576 1.00 . A A . 72 GLU HB3 1 1
3 5110 1 1 72 GLU HG2 H -0.349 -7.883 8.938 1.00 . A A . 72 GLU HG2 1 1
3 5111 1 1 72 GLU HG3 H -0.640 -9.596 9.230 1.00 . A A . 72 GLU HG3 1 1
3 5112 1 1 72 GLU N N -2.486 -10.274 7.526 1.00 . A A . 72 GLU N 1 1
3 5113 1 1 72 GLU O O -2.601 -7.918 4.974 1.00 . A A . 72 GLU O 1 1
3 5114 1 1 72 GLU OE1 O 2.063 -9.613 7.976 1.00 . A A . 72 GLU OE1 1 1
3 5115 1 1 72 GLU OE2 O 1.880 -8.751 9.941 1.00 . A A . 72 GLU OE2 1 1
3 5116 1 1 73 VAL C C -3.605 -9.814 3.024 1.00 . A A . 73 VAL C 1 1
3 5117 1 1 73 VAL CA C -2.140 -10.042 3.334 1.00 . A A . 73 VAL CA 1 1
3 5118 1 1 73 VAL CB C -1.666 -11.375 2.744 1.00 . A A . 73 VAL CB 1 1
3 5119 1 1 73 VAL CG1 C -2.076 -11.469 1.277 1.00 . A A . 73 VAL CG1 1 1
3 5120 1 1 73 VAL CG2 C -0.146 -11.460 2.854 1.00 . A A . 73 VAL CG2 1 1
3 5121 1 1 73 VAL H H -1.597 -10.841 5.208 1.00 . A A . 73 VAL H 1 1
3 5122 1 1 73 VAL HA H -1.563 -9.244 2.895 1.00 . A A . 73 VAL HA 1 1
3 5123 1 1 73 VAL HB H -2.110 -12.191 3.291 1.00 . A A . 73 VAL HB 1 1
3 5124 1 1 73 VAL HG11 H -1.526 -12.267 0.799 1.00 . A A . 73 VAL HG11 1 1
3 5125 1 1 73 VAL HG12 H -1.856 -10.535 0.782 1.00 . A A . 73 VAL HG12 1 1
3 5126 1 1 73 VAL HG13 H -3.133 -11.670 1.213 1.00 . A A . 73 VAL HG13 1 1
3 5127 1 1 73 VAL HG21 H 0.158 -11.174 3.848 1.00 . A A . 73 VAL HG21 1 1
3 5128 1 1 73 VAL HG22 H 0.304 -10.794 2.134 1.00 . A A . 73 VAL HG22 1 1
3 5129 1 1 73 VAL HG23 H 0.171 -12.472 2.658 1.00 . A A . 73 VAL HG23 1 1
3 5130 1 1 73 VAL N N -1.935 -10.037 4.763 1.00 . A A . 73 VAL N 1 1
3 5131 1 1 73 VAL O O -3.954 -9.079 2.121 1.00 . A A . 73 VAL O 1 1
3 5132 1 1 74 ARG C C -6.405 -8.926 3.833 1.00 . A A . 74 ARG C 1 1
3 5133 1 1 74 ARG CA C -5.894 -10.335 3.580 1.00 . A A . 74 ARG CA 1 1
3 5134 1 1 74 ARG CB C -6.632 -11.309 4.497 1.00 . A A . 74 ARG CB 1 1
3 5135 1 1 74 ARG CD C -7.149 -13.702 4.925 1.00 . A A . 74 ARG CD 1 1
3 5136 1 1 74 ARG CG C -6.487 -12.725 3.957 1.00 . A A . 74 ARG CG 1 1
3 5137 1 1 74 ARG CZ C -9.308 -13.963 6.007 1.00 . A A . 74 ARG CZ 1 1
3 5138 1 1 74 ARG H H -4.098 -11.013 4.504 1.00 . A A . 74 ARG H 1 1
3 5139 1 1 74 ARG HA H -6.117 -10.596 2.556 1.00 . A A . 74 ARG HA 1 1
3 5140 1 1 74 ARG HB2 H -6.204 -11.256 5.488 1.00 . A A . 74 ARG HB2 1 1
3 5141 1 1 74 ARG HB3 H -7.672 -11.055 4.544 1.00 . A A . 74 ARG HB3 1 1
3 5142 1 1 74 ARG HD2 H -7.052 -14.696 4.535 1.00 . A A . 74 ARG HD2 1 1
3 5143 1 1 74 ARG HD3 H -6.664 -13.646 5.888 1.00 . A A . 74 ARG HD3 1 1
3 5144 1 1 74 ARG HE H -8.975 -12.732 4.464 1.00 . A A . 74 ARG HE 1 1
3 5145 1 1 74 ARG HG2 H -6.971 -12.785 2.992 1.00 . A A . 74 ARG HG2 1 1
3 5146 1 1 74 ARG HG3 H -5.445 -12.967 3.850 1.00 . A A . 74 ARG HG3 1 1
3 5147 1 1 74 ARG HH11 H -7.806 -15.068 6.734 1.00 . A A . 74 ARG HH11 1 1
3 5148 1 1 74 ARG HH12 H -9.334 -15.269 7.523 1.00 . A A . 74 ARG HH12 1 1
3 5149 1 1 74 ARG HH21 H -10.982 -12.990 5.495 1.00 . A A . 74 ARG HH21 1 1
3 5150 1 1 74 ARG HH22 H -11.132 -14.092 6.822 1.00 . A A . 74 ARG HH22 1 1
3 5151 1 1 74 ARG N N -4.451 -10.455 3.786 1.00 . A A . 74 ARG N 1 1
3 5152 1 1 74 ARG NE N -8.564 -13.385 5.070 1.00 . A A . 74 ARG NE 1 1
3 5153 1 1 74 ARG NH1 N -8.774 -14.835 6.817 1.00 . A A . 74 ARG NH1 1 1
3 5154 1 1 74 ARG NH2 N -10.573 -13.659 6.116 1.00 . A A . 74 ARG NH2 1 1
3 5155 1 1 74 ARG O O -7.146 -8.370 3.022 1.00 . A A . 74 ARG O 1 1
3 5156 1 1 75 ALA C C -5.831 -5.991 4.377 1.00 . A A . 75 ALA C 1 1
3 5157 1 1 75 ALA CA C -6.474 -7.017 5.297 1.00 . A A . 75 ALA CA 1 1
3 5158 1 1 75 ALA CB C -6.154 -6.679 6.751 1.00 . A A . 75 ALA CB 1 1
3 5159 1 1 75 ALA H H -5.447 -8.852 5.572 1.00 . A A . 75 ALA H 1 1
3 5160 1 1 75 ALA HA H -7.535 -6.985 5.160 1.00 . A A . 75 ALA HA 1 1
3 5161 1 1 75 ALA HB1 H -6.744 -5.823 7.053 1.00 . A A . 75 ALA HB1 1 1
3 5162 1 1 75 ALA HB2 H -5.105 -6.447 6.847 1.00 . A A . 75 ALA HB2 1 1
3 5163 1 1 75 ALA HB3 H -6.397 -7.522 7.379 1.00 . A A . 75 ALA HB3 1 1
3 5164 1 1 75 ALA N N -6.023 -8.358 4.959 1.00 . A A . 75 ALA N 1 1
3 5165 1 1 75 ALA O O -6.394 -4.935 4.097 1.00 . A A . 75 ALA O 1 1
3 5166 1 1 76 VAL C C -4.573 -5.527 1.638 1.00 . A A . 76 VAL C 1 1
3 5167 1 1 76 VAL CA C -3.926 -5.463 3.007 1.00 . A A . 76 VAL CA 1 1
3 5168 1 1 76 VAL CB C -2.466 -5.900 2.982 1.00 . A A . 76 VAL CB 1 1
3 5169 1 1 76 VAL CG1 C -1.732 -5.205 1.849 1.00 . A A . 76 VAL CG1 1 1
3 5170 1 1 76 VAL CG2 C -1.807 -5.520 4.324 1.00 . A A . 76 VAL CG2 1 1
3 5171 1 1 76 VAL H H -4.260 -7.181 4.142 1.00 . A A . 76 VAL H 1 1
3 5172 1 1 76 VAL HA H -3.982 -4.447 3.372 1.00 . A A . 76 VAL HA 1 1
3 5173 1 1 76 VAL HB H -2.414 -6.967 2.842 1.00 . A A . 76 VAL HB 1 1
3 5174 1 1 76 VAL HG11 H -0.677 -5.358 1.976 1.00 . A A . 76 VAL HG11 1 1
3 5175 1 1 76 VAL HG12 H -1.953 -4.150 1.873 1.00 . A A . 76 VAL HG12 1 1
3 5176 1 1 76 VAL HG13 H -2.050 -5.624 0.907 1.00 . A A . 76 VAL HG13 1 1
3 5177 1 1 76 VAL HG21 H -2.525 -5.615 5.129 1.00 . A A . 76 VAL HG21 1 1
3 5178 1 1 76 VAL HG22 H -1.457 -4.498 4.284 1.00 . A A . 76 VAL HG22 1 1
3 5179 1 1 76 VAL HG23 H -0.972 -6.178 4.512 1.00 . A A . 76 VAL HG23 1 1
3 5180 1 1 76 VAL N N -4.647 -6.321 3.907 1.00 . A A . 76 VAL N 1 1
3 5181 1 1 76 VAL O O -4.728 -4.512 0.960 1.00 . A A . 76 VAL O 1 1
3 5182 1 1 77 LEU C C -7.012 -6.225 0.045 1.00 . A A . 77 LEU C 1 1
3 5183 1 1 77 LEU CA C -5.666 -6.901 -0.018 1.00 . A A . 77 LEU CA 1 1
3 5184 1 1 77 LEU CB C -5.849 -8.370 -0.369 1.00 . A A . 77 LEU CB 1 1
3 5185 1 1 77 LEU CD1 C -4.707 -10.492 -0.975 1.00 . A A . 77 LEU CD1 1 1
3 5186 1 1 77 LEU CD2 C -4.024 -8.372 -2.128 1.00 . A A . 77 LEU CD2 1 1
3 5187 1 1 77 LEU CG C -4.510 -8.987 -0.794 1.00 . A A . 77 LEU CG 1 1
3 5188 1 1 77 LEU H H -4.877 -7.500 1.862 1.00 . A A . 77 LEU H 1 1
3 5189 1 1 77 LEU HA H -5.076 -6.430 -0.779 1.00 . A A . 77 LEU HA 1 1
3 5190 1 1 77 LEU HB2 H -6.226 -8.885 0.509 1.00 . A A . 77 LEU HB2 1 1
3 5191 1 1 77 LEU HB3 H -6.564 -8.467 -1.174 1.00 . A A . 77 LEU HB3 1 1
3 5192 1 1 77 LEU HD11 H -3.755 -10.961 -1.169 1.00 . A A . 77 LEU HD11 1 1
3 5193 1 1 77 LEU HD12 H -5.368 -10.662 -1.814 1.00 . A A . 77 LEU HD12 1 1
3 5194 1 1 77 LEU HD13 H -5.144 -10.908 -0.082 1.00 . A A . 77 LEU HD13 1 1
3 5195 1 1 77 LEU HD21 H -3.401 -7.515 -1.921 1.00 . A A . 77 LEU HD21 1 1
3 5196 1 1 77 LEU HD22 H -4.871 -8.064 -2.725 1.00 . A A . 77 LEU HD22 1 1
3 5197 1 1 77 LEU HD23 H -3.446 -9.101 -2.683 1.00 . A A . 77 LEU HD23 1 1
3 5198 1 1 77 LEU HG H -3.772 -8.806 -0.028 1.00 . A A . 77 LEU HG 1 1
3 5199 1 1 77 LEU N N -4.990 -6.730 1.256 1.00 . A A . 77 LEU N 1 1
3 5200 1 1 77 LEU O O -7.467 -5.627 -0.919 1.00 . A A . 77 LEU O 1 1
3 5201 1 1 78 LYS C C -8.798 -4.213 1.135 1.00 . A A . 78 LYS C 1 1
3 5202 1 1 78 LYS CA C -8.903 -5.695 1.431 1.00 . A A . 78 LYS CA 1 1
3 5203 1 1 78 LYS CB C -9.285 -5.944 2.884 1.00 . A A . 78 LYS CB 1 1
3 5204 1 1 78 LYS CD C -11.019 -5.563 4.614 1.00 . A A . 78 LYS CD 1 1
3 5205 1 1 78 LYS CE C -12.143 -4.629 5.028 1.00 . A A . 78 LYS CE 1 1
3 5206 1 1 78 LYS CG C -10.473 -5.100 3.266 1.00 . A A . 78 LYS CG 1 1
3 5207 1 1 78 LYS H H -7.208 -6.787 1.940 1.00 . A A . 78 LYS H 1 1
3 5208 1 1 78 LYS HA H -9.635 -6.144 0.784 1.00 . A A . 78 LYS HA 1 1
3 5209 1 1 78 LYS HB2 H -9.533 -6.981 3.024 1.00 . A A . 78 LYS HB2 1 1
3 5210 1 1 78 LYS HB3 H -8.454 -5.687 3.505 1.00 . A A . 78 LYS HB3 1 1
3 5211 1 1 78 LYS HD2 H -11.398 -6.572 4.523 1.00 . A A . 78 LYS HD2 1 1
3 5212 1 1 78 LYS HD3 H -10.234 -5.533 5.353 1.00 . A A . 78 LYS HD3 1 1
3 5213 1 1 78 LYS HE2 H -11.744 -3.635 5.127 1.00 . A A . 78 LYS HE2 1 1
3 5214 1 1 78 LYS HE3 H -12.914 -4.632 4.271 1.00 . A A . 78 LYS HE3 1 1
3 5215 1 1 78 LYS HG2 H -10.148 -4.074 3.350 1.00 . A A . 78 LYS HG2 1 1
3 5216 1 1 78 LYS HG3 H -11.230 -5.186 2.513 1.00 . A A . 78 LYS HG3 1 1
3 5217 1 1 78 LYS HZ1 H -12.367 -6.029 6.552 1.00 . A A . 78 LYS HZ1 1 1
3 5218 1 1 78 LYS HZ2 H -13.753 -5.090 6.265 1.00 . A A . 78 LYS HZ2 1 1
3 5219 1 1 78 LYS HZ3 H -12.423 -4.419 7.081 1.00 . A A . 78 LYS HZ3 1 1
3 5220 1 1 78 LYS N N -7.629 -6.311 1.206 1.00 . A A . 78 LYS N 1 1
3 5221 1 1 78 LYS NZ N -12.714 -5.075 6.329 1.00 . A A . 78 LYS NZ 1 1
3 5222 1 1 78 LYS O O -9.650 -3.639 0.464 1.00 . A A . 78 LYS O 1 1
3 5223 1 1 79 SER C C -7.386 -1.964 -0.151 1.00 . A A . 79 SER C 1 1
3 5224 1 1 79 SER CA C -7.497 -2.201 1.349 1.00 . A A . 79 SER CA 1 1
3 5225 1 1 79 SER CB C -6.227 -1.753 2.061 1.00 . A A . 79 SER CB 1 1
3 5226 1 1 79 SER H H -7.061 -4.125 2.111 1.00 . A A . 79 SER H 1 1
3 5227 1 1 79 SER HA H -8.332 -1.633 1.734 1.00 . A A . 79 SER HA 1 1
3 5228 1 1 79 SER HB2 H -6.423 -1.719 3.114 1.00 . A A . 79 SER HB2 1 1
3 5229 1 1 79 SER HB3 H -5.426 -2.463 1.867 1.00 . A A . 79 SER HB3 1 1
3 5230 1 1 79 SER HG H -6.225 0.182 2.252 1.00 . A A . 79 SER HG 1 1
3 5231 1 1 79 SER N N -7.726 -3.608 1.607 1.00 . A A . 79 SER N 1 1
3 5232 1 1 79 SER O O -7.989 -1.038 -0.692 1.00 . A A . 79 SER O 1 1
3 5233 1 1 79 SER OG O -5.868 -0.450 1.624 1.00 . A A . 79 SER OG 1 1
3 5234 1 1 80 PHE C C -7.818 -2.888 -2.954 1.00 . A A . 80 PHE C 1 1
3 5235 1 1 80 PHE CA C -6.469 -2.733 -2.256 1.00 . A A . 80 PHE CA 1 1
3 5236 1 1 80 PHE CB C -5.494 -3.825 -2.728 1.00 . A A . 80 PHE CB 1 1
3 5237 1 1 80 PHE CD1 C -5.199 -3.028 -5.087 1.00 . A A . 80 PHE CD1 1 1
3 5238 1 1 80 PHE CD2 C -6.236 -5.185 -4.717 1.00 . A A . 80 PHE CD2 1 1
3 5239 1 1 80 PHE CE1 C -5.366 -3.184 -6.462 1.00 . A A . 80 PHE CE1 1 1
3 5240 1 1 80 PHE CE2 C -6.397 -5.347 -6.096 1.00 . A A . 80 PHE CE2 1 1
3 5241 1 1 80 PHE CG C -5.633 -4.023 -4.217 1.00 . A A . 80 PHE CG 1 1
3 5242 1 1 80 PHE CZ C -5.965 -4.344 -6.972 1.00 . A A . 80 PHE CZ 1 1
3 5243 1 1 80 PHE H H -6.199 -3.557 -0.337 1.00 . A A . 80 PHE H 1 1
3 5244 1 1 80 PHE HA H -6.057 -1.765 -2.501 1.00 . A A . 80 PHE HA 1 1
3 5245 1 1 80 PHE HB2 H -4.479 -3.530 -2.495 1.00 . A A . 80 PHE HB2 1 1
3 5246 1 1 80 PHE HB3 H -5.724 -4.743 -2.222 1.00 . A A . 80 PHE HB3 1 1
3 5247 1 1 80 PHE HD1 H -4.733 -2.138 -4.697 1.00 . A A . 80 PHE HD1 1 1
3 5248 1 1 80 PHE HD2 H -6.566 -5.964 -4.038 1.00 . A A . 80 PHE HD2 1 1
3 5249 1 1 80 PHE HE1 H -5.035 -2.409 -7.125 1.00 . A A . 80 PHE HE1 1 1
3 5250 1 1 80 PHE HE2 H -6.863 -6.240 -6.482 1.00 . A A . 80 PHE HE2 1 1
3 5251 1 1 80 PHE HZ H -6.097 -4.463 -8.038 1.00 . A A . 80 PHE HZ 1 1
3 5252 1 1 80 PHE N N -6.631 -2.828 -0.818 1.00 . A A . 80 PHE N 1 1
3 5253 1 1 80 PHE O O -8.198 -2.064 -3.774 1.00 . A A . 80 PHE O 1 1
3 5254 1 1 81 LEU C C -10.780 -3.054 -2.969 1.00 . A A . 81 LEU C 1 1
3 5255 1 1 81 LEU CA C -9.821 -4.210 -3.239 1.00 . A A . 81 LEU CA 1 1
3 5256 1 1 81 LEU CB C -10.436 -5.482 -2.650 1.00 . A A . 81 LEU CB 1 1
3 5257 1 1 81 LEU CD1 C -10.176 -7.943 -2.307 1.00 . A A . 81 LEU CD1 1 1
3 5258 1 1 81 LEU CD2 C -9.847 -6.976 -4.616 1.00 . A A . 81 LEU CD2 1 1
3 5259 1 1 81 LEU CG C -9.662 -6.731 -3.101 1.00 . A A . 81 LEU CG 1 1
3 5260 1 1 81 LEU H H -8.172 -4.587 -1.981 1.00 . A A . 81 LEU H 1 1
3 5261 1 1 81 LEU HA H -9.693 -4.334 -4.303 1.00 . A A . 81 LEU HA 1 1
3 5262 1 1 81 LEU HB2 H -10.400 -5.419 -1.571 1.00 . A A . 81 LEU HB2 1 1
3 5263 1 1 81 LEU HB3 H -11.467 -5.564 -2.961 1.00 . A A . 81 LEU HB3 1 1
3 5264 1 1 81 LEU HD11 H -9.706 -7.959 -1.336 1.00 . A A . 81 LEU HD11 1 1
3 5265 1 1 81 LEU HD12 H -9.938 -8.854 -2.837 1.00 . A A . 81 LEU HD12 1 1
3 5266 1 1 81 LEU HD13 H -11.249 -7.870 -2.185 1.00 . A A . 81 LEU HD13 1 1
3 5267 1 1 81 LEU HD21 H -9.113 -6.403 -5.166 1.00 . A A . 81 LEU HD21 1 1
3 5268 1 1 81 LEU HD22 H -10.837 -6.680 -4.924 1.00 . A A . 81 LEU HD22 1 1
3 5269 1 1 81 LEU HD23 H -9.707 -8.025 -4.834 1.00 . A A . 81 LEU HD23 1 1
3 5270 1 1 81 LEU HG H -8.611 -6.590 -2.885 1.00 . A A . 81 LEU HG 1 1
3 5271 1 1 81 LEU N N -8.530 -3.955 -2.624 1.00 . A A . 81 LEU N 1 1
3 5272 1 1 81 LEU O O -11.443 -2.572 -3.873 1.00 . A A . 81 LEU O 1 1
3 5273 1 1 82 GLU C C -11.426 -0.263 -2.146 1.00 . A A . 82 GLU C 1 1
3 5274 1 1 82 GLU CA C -11.739 -1.520 -1.350 1.00 . A A . 82 GLU CA 1 1
3 5275 1 1 82 GLU CB C -11.558 -1.233 0.138 1.00 . A A . 82 GLU CB 1 1
3 5276 1 1 82 GLU CD C -13.674 -2.199 1.086 1.00 . A A . 82 GLU CD 1 1
3 5277 1 1 82 GLU CG C -12.164 -2.376 0.961 1.00 . A A . 82 GLU CG 1 1
3 5278 1 1 82 GLU H H -10.297 -3.036 -1.030 1.00 . A A . 82 GLU H 1 1
3 5279 1 1 82 GLU HA H -12.759 -1.814 -1.529 1.00 . A A . 82 GLU HA 1 1
3 5280 1 1 82 GLU HB2 H -10.503 -1.155 0.361 1.00 . A A . 82 GLU HB2 1 1
3 5281 1 1 82 GLU HB3 H -12.044 -0.305 0.387 1.00 . A A . 82 GLU HB3 1 1
3 5282 1 1 82 GLU HG2 H -11.958 -3.317 0.473 1.00 . A A . 82 GLU HG2 1 1
3 5283 1 1 82 GLU HG3 H -11.719 -2.385 1.941 1.00 . A A . 82 GLU HG3 1 1
3 5284 1 1 82 GLU N N -10.844 -2.613 -1.720 1.00 . A A . 82 GLU N 1 1
3 5285 1 1 82 GLU O O -12.317 0.365 -2.718 1.00 . A A . 82 GLU O 1 1
3 5286 1 1 82 GLU OE1 O -14.190 -1.254 0.513 1.00 . A A . 82 GLU OE1 1 1
3 5287 1 1 82 GLU OE2 O -14.291 -3.006 1.761 1.00 . A A . 82 GLU OE2 1 1
3 5288 1 1 83 SER C C -10.000 1.072 -4.424 1.00 . A A . 83 SER C 1 1
3 5289 1 1 83 SER CA C -9.725 1.257 -2.946 1.00 . A A . 83 SER CA 1 1
3 5290 1 1 83 SER CB C -8.234 1.501 -2.750 1.00 . A A . 83 SER CB 1 1
3 5291 1 1 83 SER H H -9.487 -0.467 -1.724 1.00 . A A . 83 SER H 1 1
3 5292 1 1 83 SER HA H -10.274 2.117 -2.598 1.00 . A A . 83 SER HA 1 1
3 5293 1 1 83 SER HB2 H -8.027 1.661 -1.712 1.00 . A A . 83 SER HB2 1 1
3 5294 1 1 83 SER HB3 H -7.686 0.637 -3.097 1.00 . A A . 83 SER HB3 1 1
3 5295 1 1 83 SER HG H -7.768 2.399 -4.411 1.00 . A A . 83 SER HG 1 1
3 5296 1 1 83 SER N N -10.154 0.084 -2.195 1.00 . A A . 83 SER N 1 1
3 5297 1 1 83 SER O O -10.357 2.017 -5.126 1.00 . A A . 83 SER O 1 1
3 5298 1 1 83 SER OG O -7.846 2.651 -3.488 1.00 . A A . 83 SER OG 1 1
3 5299 1 1 84 VAL C C -11.422 -0.153 -6.707 1.00 . A A . 84 VAL C 1 1
3 5300 1 1 84 VAL CA C -9.993 -0.443 -6.300 1.00 . A A . 84 VAL CA 1 1
3 5301 1 1 84 VAL CB C -9.645 -1.908 -6.575 1.00 . A A . 84 VAL CB 1 1
3 5302 1 1 84 VAL CG1 C -10.092 -2.297 -7.994 1.00 . A A . 84 VAL CG1 1 1
3 5303 1 1 84 VAL CG2 C -8.117 -2.118 -6.430 1.00 . A A . 84 VAL CG2 1 1
3 5304 1 1 84 VAL H H -9.504 -0.856 -4.295 1.00 . A A . 84 VAL H 1 1
3 5305 1 1 84 VAL HA H -9.330 0.183 -6.862 1.00 . A A . 84 VAL HA 1 1
3 5306 1 1 84 VAL HB H -10.166 -2.529 -5.863 1.00 . A A . 84 VAL HB 1 1
3 5307 1 1 84 VAL HG11 H -9.788 -1.530 -8.691 1.00 . A A . 84 VAL HG11 1 1
3 5308 1 1 84 VAL HG12 H -11.167 -2.398 -8.016 1.00 . A A . 84 VAL HG12 1 1
3 5309 1 1 84 VAL HG13 H -9.636 -3.235 -8.269 1.00 . A A . 84 VAL HG13 1 1
3 5310 1 1 84 VAL HG21 H -7.658 -2.171 -7.408 1.00 . A A . 84 VAL HG21 1 1
3 5311 1 1 84 VAL HG22 H -7.929 -3.037 -5.898 1.00 . A A . 84 VAL HG22 1 1
3 5312 1 1 84 VAL HG23 H -7.678 -1.294 -5.880 1.00 . A A . 84 VAL HG23 1 1
3 5313 1 1 84 VAL N N -9.800 -0.146 -4.898 1.00 . A A . 84 VAL N 1 1
3 5314 1 1 84 VAL O O -11.671 0.399 -7.769 1.00 . A A . 84 VAL O 1 1
3 5315 1 1 85 ILE C C -14.028 1.166 -6.168 1.00 . A A . 85 ILE C 1 1
3 5316 1 1 85 ILE CA C -13.754 -0.313 -6.125 1.00 . A A . 85 ILE CA 1 1
3 5317 1 1 85 ILE CB C -14.570 -0.941 -5.018 1.00 . A A . 85 ILE CB 1 1
3 5318 1 1 85 ILE CD1 C -14.962 -3.128 -3.859 1.00 . A A . 85 ILE CD1 1 1
3 5319 1 1 85 ILE CG1 C -14.336 -2.447 -5.071 1.00 . A A . 85 ILE CG1 1 1
3 5320 1 1 85 ILE CG2 C -16.065 -0.622 -5.210 1.00 . A A . 85 ILE CG2 1 1
3 5321 1 1 85 ILE H H -12.093 -0.969 -5.030 1.00 . A A . 85 ILE H 1 1
3 5322 1 1 85 ILE HA H -14.017 -0.765 -7.064 1.00 . A A . 85 ILE HA 1 1
3 5323 1 1 85 ILE HB H -14.234 -0.548 -4.074 1.00 . A A . 85 ILE HB 1 1
3 5324 1 1 85 ILE HD11 H -14.734 -4.179 -3.889 1.00 . A A . 85 ILE HD11 1 1
3 5325 1 1 85 ILE HD12 H -16.030 -2.989 -3.876 1.00 . A A . 85 ILE HD12 1 1
3 5326 1 1 85 ILE HD13 H -14.560 -2.703 -2.952 1.00 . A A . 85 ILE HD13 1 1
3 5327 1 1 85 ILE HG12 H -14.757 -2.836 -5.970 1.00 . A A . 85 ILE HG12 1 1
3 5328 1 1 85 ILE HG13 H -13.283 -2.641 -5.078 1.00 . A A . 85 ILE HG13 1 1
3 5329 1 1 85 ILE HG21 H -16.240 0.430 -5.030 1.00 . A A . 85 ILE HG21 1 1
3 5330 1 1 85 ILE HG22 H -16.648 -1.200 -4.512 1.00 . A A . 85 ILE HG22 1 1
3 5331 1 1 85 ILE HG23 H -16.367 -0.867 -6.217 1.00 . A A . 85 ILE HG23 1 1
3 5332 1 1 85 ILE N N -12.351 -0.535 -5.858 1.00 . A A . 85 ILE N 1 1
3 5333 1 1 85 ILE O O -14.748 1.654 -7.033 1.00 . A A . 85 ILE O 1 1
3 5334 1 1 86 ARG C C -13.087 3.947 -6.426 1.00 . A A . 86 ARG C 1 1
3 5335 1 1 86 ARG CA C -13.641 3.307 -5.168 1.00 . A A . 86 ARG CA 1 1
3 5336 1 1 86 ARG CB C -12.955 3.866 -3.916 1.00 . A A . 86 ARG CB 1 1
3 5337 1 1 86 ARG CD C -14.864 4.650 -2.459 1.00 . A A . 86 ARG CD 1 1
3 5338 1 1 86 ARG CG C -13.805 3.558 -2.666 1.00 . A A . 86 ARG CG 1 1
3 5339 1 1 86 ARG CZ C -14.926 7.044 -2.049 1.00 . A A . 86 ARG CZ 1 1
3 5340 1 1 86 ARG H H -12.870 1.441 -4.547 1.00 . A A . 86 ARG H 1 1
3 5341 1 1 86 ARG HA H -14.694 3.508 -5.118 1.00 . A A . 86 ARG HA 1 1
3 5342 1 1 86 ARG HB2 H -11.985 3.398 -3.810 1.00 . A A . 86 ARG HB2 1 1
3 5343 1 1 86 ARG HB3 H -12.826 4.929 -4.019 1.00 . A A . 86 ARG HB3 1 1
3 5344 1 1 86 ARG HD2 H -15.451 4.762 -3.356 1.00 . A A . 86 ARG HD2 1 1
3 5345 1 1 86 ARG HD3 H -15.512 4.366 -1.644 1.00 . A A . 86 ARG HD3 1 1
3 5346 1 1 86 ARG HE H -13.252 5.948 -2.003 1.00 . A A . 86 ARG HE 1 1
3 5347 1 1 86 ARG HG2 H -14.302 2.604 -2.788 1.00 . A A . 86 ARG HG2 1 1
3 5348 1 1 86 ARG HG3 H -13.162 3.519 -1.797 1.00 . A A . 86 ARG HG3 1 1
3 5349 1 1 86 ARG HH11 H -16.677 6.156 -2.450 1.00 . A A . 86 ARG HH11 1 1
3 5350 1 1 86 ARG HH12 H -16.749 7.863 -2.161 1.00 . A A . 86 ARG HH12 1 1
3 5351 1 1 86 ARG HH21 H -13.339 8.186 -1.626 1.00 . A A . 86 ARG HH21 1 1
3 5352 1 1 86 ARG HH22 H -14.859 9.012 -1.695 1.00 . A A . 86 ARG HH22 1 1
3 5353 1 1 86 ARG N N -13.447 1.881 -5.220 1.00 . A A . 86 ARG N 1 1
3 5354 1 1 86 ARG NE N -14.221 5.921 -2.145 1.00 . A A . 86 ARG NE 1 1
3 5355 1 1 86 ARG NH1 N -16.217 7.019 -2.234 1.00 . A A . 86 ARG NH1 1 1
3 5356 1 1 86 ARG NH2 N -14.327 8.167 -1.768 1.00 . A A . 86 ARG NH2 1 1
3 5357 1 1 86 ARG O O -13.688 4.857 -6.987 1.00 . A A . 86 ARG O 1 1
3 5358 1 1 87 ASP C C -12.059 3.498 -9.328 1.00 . A A . 87 ASP C 1 1
3 5359 1 1 87 ASP CA C -11.325 3.966 -8.078 1.00 . A A . 87 ASP CA 1 1
3 5360 1 1 87 ASP CB C -9.876 3.488 -8.134 1.00 . A A . 87 ASP CB 1 1
3 5361 1 1 87 ASP CG C -9.042 4.212 -7.083 1.00 . A A . 87 ASP CG 1 1
3 5362 1 1 87 ASP H H -11.520 2.701 -6.393 1.00 . A A . 87 ASP H 1 1
3 5363 1 1 87 ASP HA H -11.338 5.033 -8.045 1.00 . A A . 87 ASP HA 1 1
3 5364 1 1 87 ASP HB2 H -9.843 2.425 -7.945 1.00 . A A . 87 ASP HB2 1 1
3 5365 1 1 87 ASP HB3 H -9.475 3.685 -9.110 1.00 . A A . 87 ASP HB3 1 1
3 5366 1 1 87 ASP N N -11.948 3.450 -6.874 1.00 . A A . 87 ASP N 1 1
3 5367 1 1 87 ASP O O -12.117 4.191 -10.339 1.00 . A A . 87 ASP O 1 1
3 5368 1 1 87 ASP OD1 O -9.526 5.193 -6.543 1.00 . A A . 87 ASP OD1 1 1
3 5369 1 1 87 ASP OD2 O -7.930 3.775 -6.833 1.00 . A A . 87 ASP OD2 1 1
3 5370 1 1 88 SER C C -14.633 2.281 -10.578 1.00 . A A . 88 SER C 1 1
3 5371 1 1 88 SER CA C -13.275 1.666 -10.360 1.00 . A A . 88 SER CA 1 1
3 5372 1 1 88 SER CB C -13.429 0.167 -10.123 1.00 . A A . 88 SER CB 1 1
3 5373 1 1 88 SER H H -12.487 1.824 -8.409 1.00 . A A . 88 SER H 1 1
3 5374 1 1 88 SER HA H -12.686 1.811 -11.246 1.00 . A A . 88 SER HA 1 1
3 5375 1 1 88 SER HB2 H -13.959 0.000 -9.206 1.00 . A A . 88 SER HB2 1 1
3 5376 1 1 88 SER HB3 H -13.987 -0.270 -10.940 1.00 . A A . 88 SER HB3 1 1
3 5377 1 1 88 SER HG H -11.610 -0.093 -10.765 1.00 . A A . 88 SER HG 1 1
3 5378 1 1 88 SER N N -12.579 2.294 -9.242 1.00 . A A . 88 SER N 1 1
3 5379 1 1 88 SER O O -15.026 2.564 -11.702 1.00 . A A . 88 SER O 1 1
3 5380 1 1 88 SER OG O -12.142 -0.432 -10.040 1.00 . A A . 88 SER OG 1 1
3 5381 1 1 89 VAL C C -16.422 4.518 -10.072 1.00 . A A . 89 VAL C 1 1
3 5382 1 1 89 VAL CA C -16.633 3.114 -9.563 1.00 . A A . 89 VAL CA 1 1
3 5383 1 1 89 VAL CB C -17.303 3.120 -8.184 1.00 . A A . 89 VAL CB 1 1
3 5384 1 1 89 VAL CG1 C -18.607 3.906 -8.263 1.00 . A A . 89 VAL CG1 1 1
3 5385 1 1 89 VAL CG2 C -17.603 1.680 -7.746 1.00 . A A . 89 VAL CG2 1 1
3 5386 1 1 89 VAL H H -14.962 2.279 -8.620 1.00 . A A . 89 VAL H 1 1
3 5387 1 1 89 VAL HA H -17.253 2.574 -10.263 1.00 . A A . 89 VAL HA 1 1
3 5388 1 1 89 VAL HB H -16.650 3.587 -7.463 1.00 . A A . 89 VAL HB 1 1
3 5389 1 1 89 VAL HG11 H -19.185 3.547 -9.102 1.00 . A A . 89 VAL HG11 1 1
3 5390 1 1 89 VAL HG12 H -18.390 4.954 -8.391 1.00 . A A . 89 VAL HG12 1 1
3 5391 1 1 89 VAL HG13 H -19.167 3.758 -7.352 1.00 . A A . 89 VAL HG13 1 1
3 5392 1 1 89 VAL HG21 H -18.509 1.336 -8.222 1.00 . A A . 89 VAL HG21 1 1
3 5393 1 1 89 VAL HG22 H -17.729 1.652 -6.674 1.00 . A A . 89 VAL HG22 1 1
3 5394 1 1 89 VAL HG23 H -16.782 1.037 -8.028 1.00 . A A . 89 VAL HG23 1 1
3 5395 1 1 89 VAL N N -15.335 2.504 -9.489 1.00 . A A . 89 VAL N 1 1
3 5396 1 1 89 VAL O O -17.196 5.036 -10.860 1.00 . A A . 89 VAL O 1 1
3 5397 1 1 90 THR C C -14.702 6.563 -11.498 1.00 . A A . 90 THR C 1 1
3 5398 1 1 90 THR CA C -14.972 6.454 -10.000 1.00 . A A . 90 THR CA 1 1
3 5399 1 1 90 THR CB C -13.733 6.870 -9.204 1.00 . A A . 90 THR CB 1 1
3 5400 1 1 90 THR CG2 C -13.188 8.203 -9.722 1.00 . A A . 90 THR CG2 1 1
3 5401 1 1 90 THR H H -14.752 4.620 -9.002 1.00 . A A . 90 THR H 1 1
3 5402 1 1 90 THR HA H -15.778 7.106 -9.743 1.00 . A A . 90 THR HA 1 1
3 5403 1 1 90 THR HB H -12.978 6.101 -9.309 1.00 . A A . 90 THR HB 1 1
3 5404 1 1 90 THR HG1 H -14.965 7.359 -7.781 1.00 . A A . 90 THR HG1 1 1
3 5405 1 1 90 THR HG21 H -12.701 8.046 -10.673 1.00 . A A . 90 THR HG21 1 1
3 5406 1 1 90 THR HG22 H -12.478 8.602 -9.014 1.00 . A A . 90 THR HG22 1 1
3 5407 1 1 90 THR HG23 H -14.004 8.901 -9.847 1.00 . A A . 90 THR HG23 1 1
3 5408 1 1 90 THR N N -15.336 5.111 -9.610 1.00 . A A . 90 THR N 1 1
3 5409 1 1 90 THR O O -15.233 7.450 -12.166 1.00 . A A . 90 THR O 1 1
3 5410 1 1 90 THR OG1 O -14.080 6.991 -7.832 1.00 . A A . 90 THR OG1 1 1
3 5411 1 1 91 TYR C C -14.764 5.210 -14.249 1.00 . A A . 91 TYR C 1 1
3 5412 1 1 91 TYR CA C -13.567 5.672 -13.446 1.00 . A A . 91 TYR CA 1 1
3 5413 1 1 91 TYR CB C -12.360 4.770 -13.747 1.00 . A A . 91 TYR CB 1 1
3 5414 1 1 91 TYR CD1 C -10.727 6.660 -14.144 1.00 . A A . 91 TYR CD1 1 1
3 5415 1 1 91 TYR CD2 C -10.191 5.013 -12.442 1.00 . A A . 91 TYR CD2 1 1
3 5416 1 1 91 TYR CE1 C -9.534 7.337 -13.864 1.00 . A A . 91 TYR CE1 1 1
3 5417 1 1 91 TYR CE2 C -9.000 5.695 -12.164 1.00 . A A . 91 TYR CE2 1 1
3 5418 1 1 91 TYR CG C -11.061 5.496 -13.435 1.00 . A A . 91 TYR CG 1 1
3 5419 1 1 91 TYR CZ C -8.672 6.855 -12.873 1.00 . A A . 91 TYR CZ 1 1
3 5420 1 1 91 TYR H H -13.503 4.971 -11.450 1.00 . A A . 91 TYR H 1 1
3 5421 1 1 91 TYR HA H -13.335 6.685 -13.735 1.00 . A A . 91 TYR HA 1 1
3 5422 1 1 91 TYR HB2 H -12.438 3.886 -13.141 1.00 . A A . 91 TYR HB2 1 1
3 5423 1 1 91 TYR HB3 H -12.369 4.486 -14.791 1.00 . A A . 91 TYR HB3 1 1
3 5424 1 1 91 TYR HD1 H -11.386 7.035 -14.914 1.00 . A A . 91 TYR HD1 1 1
3 5425 1 1 91 TYR HD2 H -10.432 4.117 -11.896 1.00 . A A . 91 TYR HD2 1 1
3 5426 1 1 91 TYR HE1 H -9.280 8.232 -14.409 1.00 . A A . 91 TYR HE1 1 1
3 5427 1 1 91 TYR HE2 H -8.333 5.322 -11.399 1.00 . A A . 91 TYR HE2 1 1
3 5428 1 1 91 TYR HH H -6.769 6.984 -12.911 1.00 . A A . 91 TYR HH 1 1
3 5429 1 1 91 TYR N N -13.884 5.660 -12.022 1.00 . A A . 91 TYR N 1 1
3 5430 1 1 91 TYR O O -15.028 5.721 -15.337 1.00 . A A . 91 TYR O 1 1
3 5431 1 1 91 TYR OH O -7.496 7.523 -12.596 1.00 . A A . 91 TYR OH 1 1
3 5432 1 1 92 THR C C -17.703 4.855 -14.424 1.00 . A A . 92 THR C 1 1
3 5433 1 1 92 THR CA C -16.662 3.762 -14.425 1.00 . A A . 92 THR CA 1 1
3 5434 1 1 92 THR CB C -17.223 2.506 -13.764 1.00 . A A . 92 THR CB 1 1
3 5435 1 1 92 THR CG2 C -16.289 1.318 -13.987 1.00 . A A . 92 THR CG2 1 1
3 5436 1 1 92 THR H H -15.256 3.872 -12.836 1.00 . A A . 92 THR H 1 1
3 5437 1 1 92 THR HA H -16.386 3.544 -15.442 1.00 . A A . 92 THR HA 1 1
3 5438 1 1 92 THR HB H -18.181 2.280 -14.179 1.00 . A A . 92 THR HB 1 1
3 5439 1 1 92 THR HG1 H -18.119 3.343 -12.273 1.00 . A A . 92 THR HG1 1 1
3 5440 1 1 92 THR HG21 H -16.527 0.542 -13.274 1.00 . A A . 92 THR HG21 1 1
3 5441 1 1 92 THR HG22 H -15.266 1.632 -13.856 1.00 . A A . 92 THR HG22 1 1
3 5442 1 1 92 THR HG23 H -16.428 0.940 -14.989 1.00 . A A . 92 THR HG23 1 1
3 5443 1 1 92 THR N N -15.495 4.246 -13.715 1.00 . A A . 92 THR N 1 1
3 5444 1 1 92 THR O O -18.255 5.203 -15.461 1.00 . A A . 92 THR O 1 1
3 5445 1 1 92 THR OG1 O -17.376 2.747 -12.389 1.00 . A A . 92 THR OG1 1 1
3 5446 1 1 93 GLU C C -18.374 7.691 -14.025 1.00 . A A . 93 GLU C 1 1
3 5447 1 1 93 GLU CA C -18.859 6.540 -13.164 1.00 . A A . 93 GLU CA 1 1
3 5448 1 1 93 GLU CB C -19.014 6.995 -11.725 1.00 . A A . 93 GLU CB 1 1
3 5449 1 1 93 GLU CD C -21.293 6.033 -11.362 1.00 . A A . 93 GLU CD 1 1
3 5450 1 1 93 GLU CG C -19.826 5.955 -10.953 1.00 . A A . 93 GLU CG 1 1
3 5451 1 1 93 GLU H H -17.419 5.152 -12.462 1.00 . A A . 93 GLU H 1 1
3 5452 1 1 93 GLU HA H -19.819 6.203 -13.529 1.00 . A A . 93 GLU HA 1 1
3 5453 1 1 93 GLU HB2 H -18.039 7.103 -11.284 1.00 . A A . 93 GLU HB2 1 1
3 5454 1 1 93 GLU HB3 H -19.520 7.940 -11.699 1.00 . A A . 93 GLU HB3 1 1
3 5455 1 1 93 GLU HG2 H -19.454 4.965 -11.171 1.00 . A A . 93 GLU HG2 1 1
3 5456 1 1 93 GLU HG3 H -19.738 6.147 -9.905 1.00 . A A . 93 GLU HG3 1 1
3 5457 1 1 93 GLU N N -17.921 5.442 -13.260 1.00 . A A . 93 GLU N 1 1
3 5458 1 1 93 GLU O O -19.172 8.398 -14.640 1.00 . A A . 93 GLU O 1 1
3 5459 1 1 93 GLU OE1 O -21.649 6.985 -12.037 1.00 . A A . 93 GLU OE1 1 1
3 5460 1 1 93 GLU OE2 O -22.039 5.140 -10.995 1.00 . A A . 93 GLU OE2 1 1
3 5461 1 1 94 HIS C C -16.947 8.710 -16.329 1.00 . A A . 94 HIS C 1 1
3 5462 1 1 94 HIS CA C -16.497 8.931 -14.904 1.00 . A A . 94 HIS CA 1 1
3 5463 1 1 94 HIS CB C -14.972 8.930 -14.838 1.00 . A A . 94 HIS CB 1 1
3 5464 1 1 94 HIS CD2 C -13.774 10.144 -16.838 1.00 . A A . 94 HIS CD2 1 1
3 5465 1 1 94 HIS CE1 C -13.980 12.184 -16.136 1.00 . A A . 94 HIS CE1 1 1
3 5466 1 1 94 HIS CG C -14.434 10.087 -15.636 1.00 . A A . 94 HIS CG 1 1
3 5467 1 1 94 HIS H H -16.450 7.256 -13.587 1.00 . A A . 94 HIS H 1 1
3 5468 1 1 94 HIS HA H -16.873 9.874 -14.559 1.00 . A A . 94 HIS HA 1 1
3 5469 1 1 94 HIS HB2 H -14.658 9.019 -13.813 1.00 . A A . 94 HIS HB2 1 1
3 5470 1 1 94 HIS HB3 H -14.594 8.007 -15.249 1.00 . A A . 94 HIS HB3 1 1
3 5471 1 1 94 HIS HD2 H -13.515 9.290 -17.448 1.00 . A A . 94 HIS HD2 1 1
3 5472 1 1 94 HIS HE1 H -13.924 13.261 -16.069 1.00 . A A . 94 HIS HE1 1 1
3 5473 1 1 94 HIS HE2 H -13.025 11.807 -17.947 1.00 . A A . 94 HIS HE2 1 1
3 5474 1 1 94 HIS N N -17.054 7.865 -14.085 1.00 . A A . 94 HIS N 1 1
3 5475 1 1 94 HIS ND1 N -14.555 11.399 -15.207 1.00 . A A . 94 HIS ND1 1 1
3 5476 1 1 94 HIS NE2 N -13.489 11.470 -17.151 1.00 . A A . 94 HIS NE2 1 1
3 5477 1 1 94 HIS O O -17.277 9.643 -17.059 1.00 . A A . 94 HIS O 1 1
3 5478 1 1 95 ALA C C -18.854 6.527 -17.919 1.00 . A A . 95 ALA C 1 1
3 5479 1 1 95 ALA CA C -17.417 7.016 -18.013 1.00 . A A . 95 ALA CA 1 1
3 5480 1 1 95 ALA CB C -16.517 5.891 -18.525 1.00 . A A . 95 ALA CB 1 1
3 5481 1 1 95 ALA H H -16.731 6.765 -16.025 1.00 . A A . 95 ALA H 1 1
3 5482 1 1 95 ALA HA H -17.369 7.850 -18.700 1.00 . A A . 95 ALA HA 1 1
3 5483 1 1 95 ALA HB1 H -16.530 5.072 -17.823 1.00 . A A . 95 ALA HB1 1 1
3 5484 1 1 95 ALA HB2 H -15.507 6.259 -18.632 1.00 . A A . 95 ALA HB2 1 1
3 5485 1 1 95 ALA HB3 H -16.878 5.551 -19.485 1.00 . A A . 95 ALA HB3 1 1
3 5486 1 1 95 ALA N N -16.980 7.440 -16.689 1.00 . A A . 95 ALA N 1 1
3 5487 1 1 95 ALA O O -19.322 5.764 -18.750 1.00 . A A . 95 ALA O 1 1
3 5488 1 1 96 LYS C C -21.170 5.137 -16.989 1.00 . A A . 96 LYS C 1 1
3 5489 1 1 96 LYS CA C -20.934 6.600 -16.627 1.00 . A A . 96 LYS CA 1 1
3 5490 1 1 96 LYS CB C -21.939 7.520 -17.365 1.00 . A A . 96 LYS CB 1 1
3 5491 1 1 96 LYS CD C -21.417 6.966 -19.808 1.00 . A A . 96 LYS CD 1 1
3 5492 1 1 96 LYS CE C -22.550 7.259 -20.802 1.00 . A A . 96 LYS CE 1 1
3 5493 1 1 96 LYS CG C -21.375 8.056 -18.696 1.00 . A A . 96 LYS CG 1 1
3 5494 1 1 96 LYS H H -19.106 7.589 -16.246 1.00 . A A . 96 LYS H 1 1
3 5495 1 1 96 LYS HA H -21.097 6.700 -15.565 1.00 . A A . 96 LYS HA 1 1
3 5496 1 1 96 LYS HB2 H -22.854 6.978 -17.560 1.00 . A A . 96 LYS HB2 1 1
3 5497 1 1 96 LYS HB3 H -22.166 8.360 -16.724 1.00 . A A . 96 LYS HB3 1 1
3 5498 1 1 96 LYS HD2 H -20.479 6.960 -20.344 1.00 . A A . 96 LYS HD2 1 1
3 5499 1 1 96 LYS HD3 H -21.577 5.994 -19.374 1.00 . A A . 96 LYS HD3 1 1
3 5500 1 1 96 LYS HE2 H -22.599 6.468 -21.535 1.00 . A A . 96 LYS HE2 1 1
3 5501 1 1 96 LYS HE3 H -23.489 7.316 -20.271 1.00 . A A . 96 LYS HE3 1 1
3 5502 1 1 96 LYS HG2 H -21.970 8.904 -18.998 1.00 . A A . 96 LYS HG2 1 1
3 5503 1 1 96 LYS HG3 H -20.365 8.389 -18.550 1.00 . A A . 96 LYS HG3 1 1
3 5504 1 1 96 LYS HZ1 H -23.140 9.149 -21.447 1.00 . A A . 96 LYS HZ1 1 1
3 5505 1 1 96 LYS HZ2 H -22.032 8.378 -22.480 1.00 . A A . 96 LYS HZ2 1 1
3 5506 1 1 96 LYS HZ3 H -21.504 9.048 -21.010 1.00 . A A . 96 LYS HZ3 1 1
3 5507 1 1 96 LYS N N -19.545 6.983 -16.876 1.00 . A A . 96 LYS N 1 1
3 5508 1 1 96 LYS NZ N -22.287 8.556 -21.486 1.00 . A A . 96 LYS NZ 1 1
3 5509 1 1 96 LYS O O -22.233 4.754 -17.478 1.00 . A A . 96 LYS O 1 1
3 5510 1 1 97 ARG C C -20.594 2.152 -15.681 1.00 . A A . 97 ARG C 1 1
3 5511 1 1 97 ARG CA C -20.239 2.885 -16.964 1.00 . A A . 97 ARG CA 1 1
3 5512 1 1 97 ARG CB C -18.894 2.332 -17.490 1.00 . A A . 97 ARG CB 1 1
3 5513 1 1 97 ARG CD C -17.359 2.091 -19.468 1.00 . A A . 97 ARG CD 1 1
3 5514 1 1 97 ARG CG C -18.725 2.595 -18.996 1.00 . A A . 97 ARG CG 1 1
3 5515 1 1 97 ARG CZ C -17.697 1.438 -21.785 1.00 . A A . 97 ARG CZ 1 1
3 5516 1 1 97 ARG H H -19.370 4.703 -16.297 1.00 . A A . 97 ARG H 1 1
3 5517 1 1 97 ARG HA H -21.009 2.687 -17.697 1.00 . A A . 97 ARG HA 1 1
3 5518 1 1 97 ARG HB2 H -18.086 2.808 -16.955 1.00 . A A . 97 ARG HB2 1 1
3 5519 1 1 97 ARG HB3 H -18.853 1.268 -17.316 1.00 . A A . 97 ARG HB3 1 1
3 5520 1 1 97 ARG HD2 H -16.577 2.626 -18.951 1.00 . A A . 97 ARG HD2 1 1
3 5521 1 1 97 ARG HD3 H -17.269 1.035 -19.256 1.00 . A A . 97 ARG HD3 1 1
3 5522 1 1 97 ARG HE H -16.787 3.126 -21.219 1.00 . A A . 97 ARG HE 1 1
3 5523 1 1 97 ARG HG2 H -19.493 2.074 -19.544 1.00 . A A . 97 ARG HG2 1 1
3 5524 1 1 97 ARG HG3 H -18.797 3.644 -19.192 1.00 . A A . 97 ARG HG3 1 1
3 5525 1 1 97 ARG HH11 H -18.377 0.167 -20.396 1.00 . A A . 97 ARG HH11 1 1
3 5526 1 1 97 ARG HH12 H -18.639 -0.310 -22.040 1.00 . A A . 97 ARG HH12 1 1
3 5527 1 1 97 ARG HH21 H -17.126 2.509 -23.378 1.00 . A A . 97 ARG HH21 1 1
3 5528 1 1 97 ARG HH22 H -17.932 1.016 -23.728 1.00 . A A . 97 ARG HH22 1 1
3 5529 1 1 97 ARG N N -20.167 4.325 -16.710 1.00 . A A . 97 ARG N 1 1
3 5530 1 1 97 ARG NE N -17.223 2.313 -20.901 1.00 . A A . 97 ARG NE 1 1
3 5531 1 1 97 ARG NH1 N -18.284 0.347 -21.375 1.00 . A A . 97 ARG NH1 1 1
3 5532 1 1 97 ARG NH2 N -17.575 1.673 -23.064 1.00 . A A . 97 ARG NH2 1 1
3 5533 1 1 97 ARG O O -20.394 2.656 -14.578 1.00 . A A . 97 ARG O 1 1
3 5534 1 1 98 LYS C C -20.930 -1.292 -15.013 1.00 . A A . 98 LYS C 1 1
3 5535 1 1 98 LYS CA C -21.487 0.098 -14.734 1.00 . A A . 98 LYS CA 1 1
3 5536 1 1 98 LYS CB C -23.011 0.055 -14.616 1.00 . A A . 98 LYS CB 1 1
3 5537 1 1 98 LYS CD C -25.140 0.111 -15.878 1.00 . A A . 98 LYS CD 1 1
3 5538 1 1 98 LYS CE C -25.785 0.124 -17.264 1.00 . A A . 98 LYS CE 1 1
3 5539 1 1 98 LYS CG C -23.637 0.166 -16.011 1.00 . A A . 98 LYS CG 1 1
3 5540 1 1 98 LYS H H -21.253 0.612 -16.754 1.00 . A A . 98 LYS H 1 1
3 5541 1 1 98 LYS HA H -21.059 0.485 -13.819 1.00 . A A . 98 LYS HA 1 1
3 5542 1 1 98 LYS HB2 H -23.314 -0.870 -14.166 1.00 . A A . 98 LYS HB2 1 1
3 5543 1 1 98 LYS HB3 H -23.348 0.875 -14.002 1.00 . A A . 98 LYS HB3 1 1
3 5544 1 1 98 LYS HD2 H -25.420 -0.789 -15.354 1.00 . A A . 98 LYS HD2 1 1
3 5545 1 1 98 LYS HD3 H -25.461 0.972 -15.322 1.00 . A A . 98 LYS HD3 1 1
3 5546 1 1 98 LYS HE2 H -25.408 -0.707 -17.843 1.00 . A A . 98 LYS HE2 1 1
3 5547 1 1 98 LYS HE3 H -26.857 0.035 -17.165 1.00 . A A . 98 LYS HE3 1 1
3 5548 1 1 98 LYS HG2 H -23.362 1.108 -16.463 1.00 . A A . 98 LYS HG2 1 1
3 5549 1 1 98 LYS HG3 H -23.298 -0.650 -16.630 1.00 . A A . 98 LYS HG3 1 1
3 5550 1 1 98 LYS HZ1 H -24.457 1.384 -18.256 1.00 . A A . 98 LYS HZ1 1 1
3 5551 1 1 98 LYS HZ2 H -25.606 2.198 -17.303 1.00 . A A . 98 LYS HZ2 1 1
3 5552 1 1 98 LYS HZ3 H -26.061 1.513 -18.790 1.00 . A A . 98 LYS HZ3 1 1
3 5553 1 1 98 LYS N N -21.116 0.949 -15.848 1.00 . A A . 98 LYS N 1 1
3 5554 1 1 98 LYS NZ N -25.452 1.400 -17.955 1.00 . A A . 98 LYS NZ 1 1
3 5555 1 1 98 LYS O O -21.647 -2.190 -15.453 1.00 . A A . 98 LYS O 1 1
3 5556 1 1 99 THR C C -17.558 -2.689 -14.436 1.00 . A A . 99 THR C 1 1
3 5557 1 1 99 THR CA C -18.951 -2.694 -15.057 1.00 . A A . 99 THR CA 1 1
3 5558 1 1 99 THR CB C -18.833 -2.879 -16.571 1.00 . A A . 99 THR CB 1 1
3 5559 1 1 99 THR CG2 C -18.137 -4.200 -16.871 1.00 . A A . 99 THR CG2 1 1
3 5560 1 1 99 THR H H -19.117 -0.678 -14.461 1.00 . A A . 99 THR H 1 1
3 5561 1 1 99 THR HA H -19.523 -3.511 -14.649 1.00 . A A . 99 THR HA 1 1
3 5562 1 1 99 THR HB H -18.253 -2.069 -16.986 1.00 . A A . 99 THR HB 1 1
3 5563 1 1 99 THR HG1 H -20.370 -3.790 -17.334 1.00 . A A . 99 THR HG1 1 1
3 5564 1 1 99 THR HG21 H -18.614 -4.986 -16.312 1.00 . A A . 99 THR HG21 1 1
3 5565 1 1 99 THR HG22 H -17.098 -4.132 -16.583 1.00 . A A . 99 THR HG22 1 1
3 5566 1 1 99 THR HG23 H -18.206 -4.413 -17.927 1.00 . A A . 99 THR HG23 1 1
3 5567 1 1 99 THR N N -19.633 -1.439 -14.791 1.00 . A A . 99 THR N 1 1
3 5568 1 1 99 THR O O -16.899 -1.649 -14.398 1.00 . A A . 99 THR O 1 1
3 5569 1 1 99 THR OG1 O -20.130 -2.880 -17.149 1.00 . A A . 99 THR OG1 1 1
3 5570 1 1 100 VAL C C -14.845 -4.633 -14.409 1.00 . A A . 100 VAL C 1 1
3 5571 1 1 100 VAL CA C -15.752 -3.951 -13.400 1.00 . A A . 100 VAL CA 1 1
3 5572 1 1 100 VAL CB C -15.781 -4.769 -12.105 1.00 . A A . 100 VAL CB 1 1
3 5573 1 1 100 VAL CG1 C -14.393 -4.764 -11.464 1.00 . A A . 100 VAL CG1 1 1
3 5574 1 1 100 VAL CG2 C -16.795 -4.149 -11.139 1.00 . A A . 100 VAL CG2 1 1
3 5575 1 1 100 VAL H H -17.647 -4.654 -14.053 1.00 . A A . 100 VAL H 1 1
3 5576 1 1 100 VAL HA H -15.365 -2.961 -13.184 1.00 . A A . 100 VAL HA 1 1
3 5577 1 1 100 VAL HB H -16.062 -5.793 -12.331 1.00 . A A . 100 VAL HB 1 1
3 5578 1 1 100 VAL HG11 H -14.413 -5.359 -10.562 1.00 . A A . 100 VAL HG11 1 1
3 5579 1 1 100 VAL HG12 H -14.114 -3.749 -11.219 1.00 . A A . 100 VAL HG12 1 1
3 5580 1 1 100 VAL HG13 H -13.673 -5.177 -12.152 1.00 . A A . 100 VAL HG13 1 1
3 5581 1 1 100 VAL HG21 H -17.796 -4.374 -11.473 1.00 . A A . 100 VAL HG21 1 1
3 5582 1 1 100 VAL HG22 H -16.658 -3.075 -11.114 1.00 . A A . 100 VAL HG22 1 1
3 5583 1 1 100 VAL HG23 H -16.644 -4.552 -10.150 1.00 . A A . 100 VAL HG23 1 1
3 5584 1 1 100 VAL N N -17.094 -3.851 -13.980 1.00 . A A . 100 VAL N 1 1
3 5585 1 1 100 VAL O O -15.125 -5.751 -14.843 1.00 . A A . 100 VAL O 1 1
3 5586 1 1 101 THR C C -11.424 -4.511 -15.250 1.00 . A A . 101 THR C 1 1
3 5587 1 1 101 THR CA C -12.844 -4.508 -15.786 1.00 . A A . 101 THR CA 1 1
3 5588 1 1 101 THR CB C -12.891 -3.653 -17.058 1.00 . A A . 101 THR CB 1 1
3 5589 1 1 101 THR CG2 C -14.332 -3.554 -17.566 1.00 . A A . 101 THR CG2 1 1
3 5590 1 1 101 THR H H -13.604 -3.060 -14.433 1.00 . A A . 101 THR H 1 1
3 5591 1 1 101 THR HA H -13.124 -5.520 -16.040 1.00 . A A . 101 THR HA 1 1
3 5592 1 1 101 THR HB H -12.274 -4.102 -17.821 1.00 . A A . 101 THR HB 1 1
3 5593 1 1 101 THR HG1 H -12.817 -2.061 -15.943 1.00 . A A . 101 THR HG1 1 1
3 5594 1 1 101 THR HG21 H -14.330 -3.222 -18.594 1.00 . A A . 101 THR HG21 1 1
3 5595 1 1 101 THR HG22 H -14.878 -2.841 -16.963 1.00 . A A . 101 THR HG22 1 1
3 5596 1 1 101 THR HG23 H -14.806 -4.520 -17.500 1.00 . A A . 101 THR HG23 1 1
3 5597 1 1 101 THR N N -13.770 -3.954 -14.800 1.00 . A A . 101 THR N 1 1
3 5598 1 1 101 THR O O -11.048 -3.657 -14.448 1.00 . A A . 101 THR O 1 1
3 5599 1 1 101 THR OG1 O -12.409 -2.349 -16.763 1.00 . A A . 101 THR OG1 1 1
3 5600 1 1 102 SER C C -8.518 -4.305 -15.705 1.00 . A A . 102 SER C 1 1
3 5601 1 1 102 SER CA C -9.249 -5.562 -15.292 1.00 . A A . 102 SER CA 1 1
3 5602 1 1 102 SER CB C -8.562 -6.761 -15.944 1.00 . A A . 102 SER CB 1 1
3 5603 1 1 102 SER H H -10.992 -6.116 -16.355 1.00 . A A . 102 SER H 1 1
3 5604 1 1 102 SER HA H -9.217 -5.662 -14.227 1.00 . A A . 102 SER HA 1 1
3 5605 1 1 102 SER HB2 H -7.558 -6.856 -15.567 1.00 . A A . 102 SER HB2 1 1
3 5606 1 1 102 SER HB3 H -9.112 -7.656 -15.722 1.00 . A A . 102 SER HB3 1 1
3 5607 1 1 102 SER HG H -8.397 -7.416 -17.769 1.00 . A A . 102 SER HG 1 1
3 5608 1 1 102 SER N N -10.636 -5.468 -15.716 1.00 . A A . 102 SER N 1 1
3 5609 1 1 102 SER O O -7.468 -3.960 -15.170 1.00 . A A . 102 SER O 1 1
3 5610 1 1 102 SER OG O -8.513 -6.560 -17.352 1.00 . A A . 102 SER OG 1 1
3 5611 1 1 103 LEU C C -8.611 -1.307 -16.159 1.00 . A A . 103 LEU C 1 1
3 5612 1 1 103 LEU CA C -8.520 -2.418 -17.196 1.00 . A A . 103 LEU CA 1 1
3 5613 1 1 103 LEU CB C -9.288 -2.036 -18.470 1.00 . A A . 103 LEU CB 1 1
3 5614 1 1 103 LEU CD1 C -8.667 -4.137 -19.719 1.00 . A A . 103 LEU CD1 1 1
3 5615 1 1 103 LEU CD2 C -9.324 -2.070 -20.952 1.00 . A A . 103 LEU CD2 1 1
3 5616 1 1 103 LEU CG C -8.602 -2.604 -19.719 1.00 . A A . 103 LEU CG 1 1
3 5617 1 1 103 LEU H H -9.926 -3.972 -17.060 1.00 . A A . 103 LEU H 1 1
3 5618 1 1 103 LEU HA H -7.481 -2.590 -17.426 1.00 . A A . 103 LEU HA 1 1
3 5619 1 1 103 LEU HB2 H -10.292 -2.437 -18.405 1.00 . A A . 103 LEU HB2 1 1
3 5620 1 1 103 LEU HB3 H -9.344 -0.966 -18.553 1.00 . A A . 103 LEU HB3 1 1
3 5621 1 1 103 LEU HD11 H -8.310 -4.517 -18.773 1.00 . A A . 103 LEU HD11 1 1
3 5622 1 1 103 LEU HD12 H -8.047 -4.522 -20.514 1.00 . A A . 103 LEU HD12 1 1
3 5623 1 1 103 LEU HD13 H -9.687 -4.457 -19.874 1.00 . A A . 103 LEU HD13 1 1
3 5624 1 1 103 LEU HD21 H -10.388 -2.217 -20.832 1.00 . A A . 103 LEU HD21 1 1
3 5625 1 1 103 LEU HD22 H -8.981 -2.596 -21.827 1.00 . A A . 103 LEU HD22 1 1
3 5626 1 1 103 LEU HD23 H -9.118 -1.016 -21.057 1.00 . A A . 103 LEU HD23 1 1
3 5627 1 1 103 LEU HG H -7.570 -2.286 -19.741 1.00 . A A . 103 LEU HG 1 1
3 5628 1 1 103 LEU N N -9.091 -3.636 -16.678 1.00 . A A . 103 LEU N 1 1
3 5629 1 1 103 LEU O O -7.643 -0.591 -15.912 1.00 . A A . 103 LEU O 1 1
3 5630 1 1 104 ASP C C -9.093 -0.500 -13.344 1.00 . A A . 104 ASP C 1 1
3 5631 1 1 104 ASP CA C -9.957 -0.151 -14.542 1.00 . A A . 104 ASP CA 1 1
3 5632 1 1 104 ASP CB C -11.437 -0.068 -14.153 1.00 . A A . 104 ASP CB 1 1
3 5633 1 1 104 ASP CG C -11.767 1.315 -13.609 1.00 . A A . 104 ASP CG 1 1
3 5634 1 1 104 ASP H H -10.517 -1.764 -15.780 1.00 . A A . 104 ASP H 1 1
3 5635 1 1 104 ASP HA H -9.627 0.796 -14.940 1.00 . A A . 104 ASP HA 1 1
3 5636 1 1 104 ASP HB2 H -12.043 -0.264 -15.023 1.00 . A A . 104 ASP HB2 1 1
3 5637 1 1 104 ASP HB3 H -11.656 -0.809 -13.395 1.00 . A A . 104 ASP HB3 1 1
3 5638 1 1 104 ASP N N -9.773 -1.170 -15.551 1.00 . A A . 104 ASP N 1 1
3 5639 1 1 104 ASP O O -8.561 0.376 -12.665 1.00 . A A . 104 ASP O 1 1
3 5640 1 1 104 ASP OD1 O -10.844 2.028 -13.254 1.00 . A A . 104 ASP OD1 1 1
3 5641 1 1 104 ASP OD2 O -12.940 1.643 -13.565 1.00 . A A . 104 ASP OD2 1 1
3 5642 1 1 105 VAL C C -6.671 -1.809 -12.294 1.00 . A A . 105 VAL C 1 1
3 5643 1 1 105 VAL CA C -8.091 -2.268 -12.028 1.00 . A A . 105 VAL CA 1 1
3 5644 1 1 105 VAL CB C -8.144 -3.792 -11.942 1.00 . A A . 105 VAL CB 1 1
3 5645 1 1 105 VAL CG1 C -7.088 -4.288 -10.947 1.00 . A A . 105 VAL CG1 1 1
3 5646 1 1 105 VAL CG2 C -9.541 -4.230 -11.475 1.00 . A A . 105 VAL CG2 1 1
3 5647 1 1 105 VAL H H -9.356 -2.450 -13.726 1.00 . A A . 105 VAL H 1 1
3 5648 1 1 105 VAL HA H -8.431 -1.842 -11.094 1.00 . A A . 105 VAL HA 1 1
3 5649 1 1 105 VAL HB H -7.943 -4.205 -12.923 1.00 . A A . 105 VAL HB 1 1
3 5650 1 1 105 VAL HG11 H -7.089 -3.655 -10.071 1.00 . A A . 105 VAL HG11 1 1
3 5651 1 1 105 VAL HG12 H -6.114 -4.251 -11.413 1.00 . A A . 105 VAL HG12 1 1
3 5652 1 1 105 VAL HG13 H -7.310 -5.305 -10.659 1.00 . A A . 105 VAL HG13 1 1
3 5653 1 1 105 VAL HG21 H -9.872 -3.597 -10.666 1.00 . A A . 105 VAL HG21 1 1
3 5654 1 1 105 VAL HG22 H -9.503 -5.252 -11.133 1.00 . A A . 105 VAL HG22 1 1
3 5655 1 1 105 VAL HG23 H -10.236 -4.154 -12.297 1.00 . A A . 105 VAL HG23 1 1
3 5656 1 1 105 VAL N N -8.932 -1.798 -13.119 1.00 . A A . 105 VAL N 1 1
3 5657 1 1 105 VAL O O -5.981 -1.314 -11.405 1.00 . A A . 105 VAL O 1 1
3 5658 1 1 106 VAL C C -4.793 -0.023 -13.753 1.00 . A A . 106 VAL C 1 1
3 5659 1 1 106 VAL CA C -4.944 -1.524 -13.965 1.00 . A A . 106 VAL CA 1 1
3 5660 1 1 106 VAL CB C -4.723 -1.904 -15.437 1.00 . A A . 106 VAL CB 1 1
3 5661 1 1 106 VAL CG1 C -3.534 -1.136 -16.004 1.00 . A A . 106 VAL CG1 1 1
3 5662 1 1 106 VAL CG2 C -4.431 -3.407 -15.523 1.00 . A A . 106 VAL CG2 1 1
3 5663 1 1 106 VAL H H -6.873 -2.330 -14.210 1.00 . A A . 106 VAL H 1 1
3 5664 1 1 106 VAL HA H -4.211 -2.029 -13.361 1.00 . A A . 106 VAL HA 1 1
3 5665 1 1 106 VAL HB H -5.605 -1.676 -16.010 1.00 . A A . 106 VAL HB 1 1
3 5666 1 1 106 VAL HG11 H -3.225 -1.584 -16.936 1.00 . A A . 106 VAL HG11 1 1
3 5667 1 1 106 VAL HG12 H -2.718 -1.164 -15.299 1.00 . A A . 106 VAL HG12 1 1
3 5668 1 1 106 VAL HG13 H -3.831 -0.112 -16.176 1.00 . A A . 106 VAL HG13 1 1
3 5669 1 1 106 VAL HG21 H -4.503 -3.732 -16.549 1.00 . A A . 106 VAL HG21 1 1
3 5670 1 1 106 VAL HG22 H -5.142 -3.947 -14.920 1.00 . A A . 106 VAL HG22 1 1
3 5671 1 1 106 VAL HG23 H -3.431 -3.598 -15.153 1.00 . A A . 106 VAL HG23 1 1
3 5672 1 1 106 VAL N N -6.262 -1.950 -13.546 1.00 . A A . 106 VAL N 1 1
3 5673 1 1 106 VAL O O -3.750 0.444 -13.301 1.00 . A A . 106 VAL O 1 1
3 5674 1 1 107 TYR C C -5.643 2.457 -12.398 1.00 . A A . 107 TYR C 1 1
3 5675 1 1 107 TYR CA C -5.802 2.163 -13.879 1.00 . A A . 107 TYR CA 1 1
3 5676 1 1 107 TYR CB C -7.104 2.796 -14.378 1.00 . A A . 107 TYR CB 1 1
3 5677 1 1 107 TYR CD1 C -6.457 1.822 -16.679 1.00 . A A . 107 TYR CD1 1 1
3 5678 1 1 107 TYR CD2 C -8.667 2.781 -16.348 1.00 . A A . 107 TYR CD2 1 1
3 5679 1 1 107 TYR CE1 C -6.792 1.529 -18.008 1.00 . A A . 107 TYR CE1 1 1
3 5680 1 1 107 TYR CE2 C -8.991 2.485 -17.677 1.00 . A A . 107 TYR CE2 1 1
3 5681 1 1 107 TYR CG C -7.402 2.456 -15.836 1.00 . A A . 107 TYR CG 1 1
3 5682 1 1 107 TYR CZ C -8.055 1.861 -18.506 1.00 . A A . 107 TYR CZ 1 1
3 5683 1 1 107 TYR H H -6.651 0.306 -14.403 1.00 . A A . 107 TYR H 1 1
3 5684 1 1 107 TYR HA H -4.965 2.585 -14.410 1.00 . A A . 107 TYR HA 1 1
3 5685 1 1 107 TYR HB2 H -7.920 2.443 -13.767 1.00 . A A . 107 TYR HB2 1 1
3 5686 1 1 107 TYR HB3 H -7.031 3.867 -14.272 1.00 . A A . 107 TYR HB3 1 1
3 5687 1 1 107 TYR HD1 H -5.482 1.553 -16.316 1.00 . A A . 107 TYR HD1 1 1
3 5688 1 1 107 TYR HD2 H -9.393 3.266 -15.714 1.00 . A A . 107 TYR HD2 1 1
3 5689 1 1 107 TYR HE1 H -6.070 1.047 -18.650 1.00 . A A . 107 TYR HE1 1 1
3 5690 1 1 107 TYR HE2 H -9.968 2.739 -18.062 1.00 . A A . 107 TYR HE2 1 1
3 5691 1 1 107 TYR HH H -8.552 0.628 -19.876 1.00 . A A . 107 TYR HH 1 1
3 5692 1 1 107 TYR N N -5.839 0.726 -14.063 1.00 . A A . 107 TYR N 1 1
3 5693 1 1 107 TYR O O -4.893 3.348 -12.003 1.00 . A A . 107 TYR O 1 1
3 5694 1 1 107 TYR OH O -8.378 1.571 -19.815 1.00 . A A . 107 TYR OH 1 1
3 5695 1 1 108 ALA C C -4.876 1.528 -9.649 1.00 . A A . 108 ALA C 1 1
3 5696 1 1 108 ALA CA C -6.278 1.851 -10.144 1.00 . A A . 108 ALA CA 1 1
3 5697 1 1 108 ALA CB C -7.299 0.951 -9.444 1.00 . A A . 108 ALA CB 1 1
3 5698 1 1 108 ALA H H -6.917 0.983 -11.955 1.00 . A A . 108 ALA H 1 1
3 5699 1 1 108 ALA HA H -6.501 2.874 -9.915 1.00 . A A . 108 ALA HA 1 1
3 5700 1 1 108 ALA HB1 H -7.454 1.303 -8.431 1.00 . A A . 108 ALA HB1 1 1
3 5701 1 1 108 ALA HB2 H -6.931 -0.064 -9.420 1.00 . A A . 108 ALA HB2 1 1
3 5702 1 1 108 ALA HB3 H -8.234 0.983 -9.983 1.00 . A A . 108 ALA HB3 1 1
3 5703 1 1 108 ALA N N -6.349 1.683 -11.582 1.00 . A A . 108 ALA N 1 1
3 5704 1 1 108 ALA O O -4.348 2.203 -8.772 1.00 . A A . 108 ALA O 1 1
3 5705 1 1 109 LEU C C -1.909 1.120 -10.302 1.00 . A A . 109 LEU C 1 1
3 5706 1 1 109 LEU CA C -2.936 0.082 -9.840 1.00 . A A . 109 LEU CA 1 1
3 5707 1 1 109 LEU CB C -2.619 -1.313 -10.448 1.00 . A A . 109 LEU CB 1 1
3 5708 1 1 109 LEU CD1 C -3.032 -3.785 -10.251 1.00 . A A . 109 LEU CD1 1 1
3 5709 1 1 109 LEU CD2 C -1.916 -2.594 -8.378 1.00 . A A . 109 LEU CD2 1 1
3 5710 1 1 109 LEU CG C -2.978 -2.456 -9.483 1.00 . A A . 109 LEU CG 1 1
3 5711 1 1 109 LEU H H -4.752 -0.015 -10.920 1.00 . A A . 109 LEU H 1 1
3 5712 1 1 109 LEU HA H -2.904 0.029 -8.774 1.00 . A A . 109 LEU HA 1 1
3 5713 1 1 109 LEU HB2 H -3.214 -1.426 -11.334 1.00 . A A . 109 LEU HB2 1 1
3 5714 1 1 109 LEU HB3 H -1.580 -1.384 -10.716 1.00 . A A . 109 LEU HB3 1 1
3 5715 1 1 109 LEU HD11 H -2.047 -4.025 -10.625 1.00 . A A . 109 LEU HD11 1 1
3 5716 1 1 109 LEU HD12 H -3.718 -3.705 -11.079 1.00 . A A . 109 LEU HD12 1 1
3 5717 1 1 109 LEU HD13 H -3.362 -4.570 -9.586 1.00 . A A . 109 LEU HD13 1 1
3 5718 1 1 109 LEU HD21 H -1.680 -1.629 -7.963 1.00 . A A . 109 LEU HD21 1 1
3 5719 1 1 109 LEU HD22 H -1.021 -3.031 -8.794 1.00 . A A . 109 LEU HD22 1 1
3 5720 1 1 109 LEU HD23 H -2.295 -3.236 -7.596 1.00 . A A . 109 LEU HD23 1 1
3 5721 1 1 109 LEU HG H -3.939 -2.258 -9.048 1.00 . A A . 109 LEU HG 1 1
3 5722 1 1 109 LEU N N -4.280 0.488 -10.224 1.00 . A A . 109 LEU N 1 1
3 5723 1 1 109 LEU O O -0.932 1.397 -9.607 1.00 . A A . 109 LEU O 1 1
3 5724 1 1 110 LYS C C -1.135 3.889 -11.179 1.00 . A A . 110 LYS C 1 1
3 5725 1 1 110 LYS CA C -1.251 2.656 -12.066 1.00 . A A . 110 LYS CA 1 1
3 5726 1 1 110 LYS CB C -1.819 3.070 -13.420 1.00 . A A . 110 LYS CB 1 1
3 5727 1 1 110 LYS CD C -1.428 4.397 -15.496 1.00 . A A . 110 LYS CD 1 1
3 5728 1 1 110 LYS CE C -0.477 5.366 -16.200 1.00 . A A . 110 LYS CE 1 1
3 5729 1 1 110 LYS CG C -0.864 4.030 -14.118 1.00 . A A . 110 LYS CG 1 1
3 5730 1 1 110 LYS H H -2.923 1.402 -11.986 1.00 . A A . 110 LYS H 1 1
3 5731 1 1 110 LYS HA H -0.275 2.221 -12.210 1.00 . A A . 110 LYS HA 1 1
3 5732 1 1 110 LYS HB2 H -1.968 2.194 -14.034 1.00 . A A . 110 LYS HB2 1 1
3 5733 1 1 110 LYS HB3 H -2.765 3.564 -13.262 1.00 . A A . 110 LYS HB3 1 1
3 5734 1 1 110 LYS HD2 H -1.533 3.502 -16.091 1.00 . A A . 110 LYS HD2 1 1
3 5735 1 1 110 LYS HD3 H -2.392 4.867 -15.376 1.00 . A A . 110 LYS HD3 1 1
3 5736 1 1 110 LYS HE2 H -0.378 6.263 -15.609 1.00 . A A . 110 LYS HE2 1 1
3 5737 1 1 110 LYS HE3 H 0.490 4.901 -16.314 1.00 . A A . 110 LYS HE3 1 1
3 5738 1 1 110 LYS HG2 H -0.747 4.926 -13.525 1.00 . A A . 110 LYS HG2 1 1
3 5739 1 1 110 LYS HG3 H 0.092 3.548 -14.236 1.00 . A A . 110 LYS HG3 1 1
3 5740 1 1 110 LYS HZ1 H -1.327 6.706 -17.549 1.00 . A A . 110 LYS HZ1 1 1
3 5741 1 1 110 LYS HZ2 H -1.841 5.098 -17.751 1.00 . A A . 110 LYS HZ2 1 1
3 5742 1 1 110 LYS HZ3 H -0.291 5.569 -18.263 1.00 . A A . 110 LYS HZ3 1 1
3 5743 1 1 110 LYS N N -2.140 1.672 -11.483 1.00 . A A . 110 LYS N 1 1
3 5744 1 1 110 LYS NZ N -1.025 5.710 -17.542 1.00 . A A . 110 LYS NZ 1 1
3 5745 1 1 110 LYS O O -0.037 4.386 -10.932 1.00 . A A . 110 LYS O 1 1
3 5746 1 1 111 ARG C C -1.744 5.222 -8.484 1.00 . A A . 111 ARG C 1 1
3 5747 1 1 111 ARG CA C -2.278 5.557 -9.855 1.00 . A A . 111 ARG CA 1 1
3 5748 1 1 111 ARG CB C -3.690 6.133 -9.758 1.00 . A A . 111 ARG CB 1 1
3 5749 1 1 111 ARG CD C -6.044 5.692 -9.076 1.00 . A A . 111 ARG CD 1 1
3 5750 1 1 111 ARG CG C -4.638 5.097 -9.172 1.00 . A A . 111 ARG CG 1 1
3 5751 1 1 111 ARG CZ C -6.061 8.118 -8.699 1.00 . A A . 111 ARG CZ 1 1
3 5752 1 1 111 ARG H H -3.122 3.953 -10.924 1.00 . A A . 111 ARG H 1 1
3 5753 1 1 111 ARG HA H -1.637 6.290 -10.291 1.00 . A A . 111 ARG HA 1 1
3 5754 1 1 111 ARG HB2 H -3.674 6.994 -9.122 1.00 . A A . 111 ARG HB2 1 1
3 5755 1 1 111 ARG HB3 H -4.030 6.417 -10.741 1.00 . A A . 111 ARG HB3 1 1
3 5756 1 1 111 ARG HD2 H -6.391 5.956 -10.062 1.00 . A A . 111 ARG HD2 1 1
3 5757 1 1 111 ARG HD3 H -6.712 4.954 -8.658 1.00 . A A . 111 ARG HD3 1 1
3 5758 1 1 111 ARG HE H -6.010 6.748 -7.239 1.00 . A A . 111 ARG HE 1 1
3 5759 1 1 111 ARG HG2 H -4.654 4.235 -9.819 1.00 . A A . 111 ARG HG2 1 1
3 5760 1 1 111 ARG HG3 H -4.302 4.807 -8.188 1.00 . A A . 111 ARG HG3 1 1
3 5761 1 1 111 ARG HH11 H -6.051 7.560 -10.625 1.00 . A A . 111 ARG HH11 1 1
3 5762 1 1 111 ARG HH12 H -6.092 9.266 -10.340 1.00 . A A . 111 ARG HH12 1 1
3 5763 1 1 111 ARG HH21 H -6.056 8.979 -6.891 1.00 . A A . 111 ARG HH21 1 1
3 5764 1 1 111 ARG HH22 H -6.092 10.066 -8.240 1.00 . A A . 111 ARG HH22 1 1
3 5765 1 1 111 ARG N N -2.273 4.384 -10.703 1.00 . A A . 111 ARG N 1 1
3 5766 1 1 111 ARG NE N -6.032 6.874 -8.210 1.00 . A A . 111 ARG NE 1 1
3 5767 1 1 111 ARG NH1 N -6.068 8.329 -9.989 1.00 . A A . 111 ARG NH1 1 1
3 5768 1 1 111 ARG NH2 N -6.071 9.134 -7.879 1.00 . A A . 111 ARG NH2 1 1
3 5769 1 1 111 ARG O O -1.347 6.103 -7.721 1.00 . A A . 111 ARG O 1 1
3 5770 1 1 112 GLN C C 0.290 3.508 -6.919 1.00 . A A . 112 GLN C 1 1
3 5771 1 1 112 GLN CA C -1.231 3.478 -6.899 1.00 . A A . 112 GLN CA 1 1
3 5772 1 1 112 GLN CB C -1.781 2.060 -6.630 1.00 . A A . 112 GLN CB 1 1
3 5773 1 1 112 GLN CD C -3.418 0.864 -5.126 1.00 . A A . 112 GLN CD 1 1
3 5774 1 1 112 GLN CG C -2.299 1.905 -5.178 1.00 . A A . 112 GLN CG 1 1
3 5775 1 1 112 GLN H H -2.057 3.286 -8.840 1.00 . A A . 112 GLN H 1 1
3 5776 1 1 112 GLN HA H -1.570 4.159 -6.139 1.00 . A A . 112 GLN HA 1 1
3 5777 1 1 112 GLN HB2 H -2.590 1.885 -7.318 1.00 . A A . 112 GLN HB2 1 1
3 5778 1 1 112 GLN HB3 H -1.004 1.327 -6.811 1.00 . A A . 112 GLN HB3 1 1
3 5779 1 1 112 GLN HE21 H -4.837 2.163 -5.628 1.00 . A A . 112 GLN HE21 1 1
3 5780 1 1 112 GLN HE22 H -5.370 0.576 -5.368 1.00 . A A . 112 GLN HE22 1 1
3 5781 1 1 112 GLN HG2 H -1.489 1.588 -4.539 1.00 . A A . 112 GLN HG2 1 1
3 5782 1 1 112 GLN HG3 H -2.688 2.845 -4.816 1.00 . A A . 112 GLN HG3 1 1
3 5783 1 1 112 GLN N N -1.730 3.939 -8.182 1.00 . A A . 112 GLN N 1 1
3 5784 1 1 112 GLN NE2 N -4.644 1.230 -5.397 1.00 . A A . 112 GLN NE2 1 1
3 5785 1 1 112 GLN O O 0.948 3.247 -5.911 1.00 . A A . 112 GLN O 1 1
3 5786 1 1 112 GLN OE1 O -3.167 -0.307 -4.840 1.00 . A A . 112 GLN OE1 1 1
3 5787 1 1 113 GLY C C 2.862 2.859 -9.121 1.00 . A A . 113 GLY C 1 1
3 5788 1 1 113 GLY CA C 2.295 3.966 -8.243 1.00 . A A . 113 GLY CA 1 1
3 5789 1 1 113 GLY H H 0.247 4.072 -8.842 1.00 . A A . 113 GLY H 1 1
3 5790 1 1 113 GLY HA2 H 2.521 4.917 -8.701 1.00 . A A . 113 GLY HA2 1 1
3 5791 1 1 113 GLY HA3 H 2.774 3.924 -7.274 1.00 . A A . 113 GLY HA3 1 1
3 5792 1 1 113 GLY N N 0.838 3.861 -8.081 1.00 . A A . 113 GLY N 1 1
3 5793 1 1 113 GLY O O 4.078 2.680 -9.195 1.00 . A A . 113 GLY O 1 1
3 5794 1 1 114 ARG C C 2.631 1.601 -12.087 1.00 . A A . 114 ARG C 1 1
3 5795 1 1 114 ARG CA C 2.431 1.052 -10.683 1.00 . A A . 114 ARG CA 1 1
3 5796 1 1 114 ARG CB C 1.400 -0.082 -10.702 1.00 . A A . 114 ARG CB 1 1
3 5797 1 1 114 ARG CD C 2.248 -1.559 -8.809 1.00 . A A . 114 ARG CD 1 1
3 5798 1 1 114 ARG CG C 1.143 -0.590 -9.268 1.00 . A A . 114 ARG CG 1 1
3 5799 1 1 114 ARG CZ C 3.603 -0.173 -7.343 1.00 . A A . 114 ARG CZ 1 1
3 5800 1 1 114 ARG H H 1.032 2.316 -9.722 1.00 . A A . 114 ARG H 1 1
3 5801 1 1 114 ARG HA H 3.374 0.660 -10.329 1.00 . A A . 114 ARG HA 1 1
3 5802 1 1 114 ARG HB2 H 0.476 0.288 -11.120 1.00 . A A . 114 ARG HB2 1 1
3 5803 1 1 114 ARG HB3 H 1.768 -0.889 -11.315 1.00 . A A . 114 ARG HB3 1 1
3 5804 1 1 114 ARG HD2 H 1.913 -2.078 -7.924 1.00 . A A . 114 ARG HD2 1 1
3 5805 1 1 114 ARG HD3 H 2.449 -2.286 -9.583 1.00 . A A . 114 ARG HD3 1 1
3 5806 1 1 114 ARG HE H 4.210 -0.826 -9.135 1.00 . A A . 114 ARG HE 1 1
3 5807 1 1 114 ARG HG2 H 1.106 0.250 -8.591 1.00 . A A . 114 ARG HG2 1 1
3 5808 1 1 114 ARG HG3 H 0.197 -1.102 -9.243 1.00 . A A . 114 ARG HG3 1 1
3 5809 1 1 114 ARG HH11 H 1.788 -0.678 -6.667 1.00 . A A . 114 ARG HH11 1 1
3 5810 1 1 114 ARG HH12 H 2.731 0.318 -5.609 1.00 . A A . 114 ARG HH12 1 1
3 5811 1 1 114 ARG HH21 H 5.453 0.476 -7.752 1.00 . A A . 114 ARG HH21 1 1
3 5812 1 1 114 ARG HH22 H 4.807 0.971 -6.222 1.00 . A A . 114 ARG HH22 1 1
3 5813 1 1 114 ARG N N 1.988 2.124 -9.800 1.00 . A A . 114 ARG N 1 1
3 5814 1 1 114 ARG NE N 3.471 -0.831 -8.490 1.00 . A A . 114 ARG NE 1 1
3 5815 1 1 114 ARG NH1 N 2.631 -0.178 -6.472 1.00 . A A . 114 ARG NH1 1 1
3 5816 1 1 114 ARG NH2 N 4.706 0.475 -7.086 1.00 . A A . 114 ARG NH2 1 1
3 5817 1 1 114 ARG O O 2.050 2.622 -12.448 1.00 . A A . 114 ARG O 1 1
3 5818 1 1 115 THR C C 4.860 2.383 -14.241 1.00 . A A . 115 THR C 1 1
3 5819 1 1 115 THR CA C 3.759 1.325 -14.225 1.00 . A A . 115 THR CA 1 1
3 5820 1 1 115 THR CB C 2.494 1.855 -14.915 1.00 . A A . 115 THR CB 1 1
3 5821 1 1 115 THR CG2 C 2.586 1.620 -16.422 1.00 . A A . 115 THR CG2 1 1
3 5822 1 1 115 THR H H 3.888 0.125 -12.514 1.00 . A A . 115 THR H 1 1
3 5823 1 1 115 THR HA H 4.113 0.462 -14.757 1.00 . A A . 115 THR HA 1 1
3 5824 1 1 115 THR HB H 2.394 2.909 -14.726 1.00 . A A . 115 THR HB 1 1
3 5825 1 1 115 THR HG1 H 1.667 0.492 -13.801 1.00 . A A . 115 THR HG1 1 1
3 5826 1 1 115 THR HG21 H 3.448 2.139 -16.814 1.00 . A A . 115 THR HG21 1 1
3 5827 1 1 115 THR HG22 H 1.692 1.988 -16.902 1.00 . A A . 115 THR HG22 1 1
3 5828 1 1 115 THR HG23 H 2.687 0.561 -16.610 1.00 . A A . 115 THR HG23 1 1
3 5829 1 1 115 THR N N 3.462 0.919 -12.864 1.00 . A A . 115 THR N 1 1
3 5830 1 1 115 THR O O 5.610 2.491 -15.208 1.00 . A A . 115 THR O 1 1
3 5831 1 1 115 THR OG1 O 1.358 1.175 -14.400 1.00 . A A . 115 THR OG1 1 1
3 5832 1 1 116 LEU C C 5.870 5.147 -14.249 1.00 . A A . 116 LEU C 1 1
3 5833 1 1 116 LEU CA C 5.966 4.198 -13.053 1.00 . A A . 116 LEU CA 1 1
3 5834 1 1 116 LEU CB C 7.376 3.562 -12.987 1.00 . A A . 116 LEU CB 1 1
3 5835 1 1 116 LEU CD1 C 6.857 2.436 -10.810 1.00 . A A . 116 LEU CD1 1 1
3 5836 1 1 116 LEU CD2 C 9.233 2.791 -11.489 1.00 . A A . 116 LEU CD2 1 1
3 5837 1 1 116 LEU CG C 7.821 3.383 -11.525 1.00 . A A . 116 LEU CG 1 1
3 5838 1 1 116 LEU H H 4.325 3.014 -12.418 1.00 . A A . 116 LEU H 1 1
3 5839 1 1 116 LEU HA H 5.782 4.765 -12.154 1.00 . A A . 116 LEU HA 1 1
3 5840 1 1 116 LEU HB2 H 7.352 2.598 -13.471 1.00 . A A . 116 LEU HB2 1 1
3 5841 1 1 116 LEU HB3 H 8.090 4.196 -13.497 1.00 . A A . 116 LEU HB3 1 1
3 5842 1 1 116 LEU HD11 H 7.235 2.216 -9.822 1.00 . A A . 116 LEU HD11 1 1
3 5843 1 1 116 LEU HD12 H 6.769 1.518 -11.373 1.00 . A A . 116 LEU HD12 1 1
3 5844 1 1 116 LEU HD13 H 5.887 2.902 -10.728 1.00 . A A . 116 LEU HD13 1 1
3 5845 1 1 116 LEU HD21 H 9.523 2.620 -10.464 1.00 . A A . 116 LEU HD21 1 1
3 5846 1 1 116 LEU HD22 H 9.925 3.485 -11.947 1.00 . A A . 116 LEU HD22 1 1
3 5847 1 1 116 LEU HD23 H 9.249 1.857 -12.030 1.00 . A A . 116 LEU HD23 1 1
3 5848 1 1 116 LEU HG H 7.821 4.340 -11.026 1.00 . A A . 116 LEU HG 1 1
3 5849 1 1 116 LEU N N 4.951 3.152 -13.159 1.00 . A A . 116 LEU N 1 1
3 5850 1 1 116 LEU O O 6.120 4.758 -15.390 1.00 . A A . 116 LEU O 1 1
3 5851 1 1 117 TYR C C 6.757 7.705 -15.624 1.00 . A A . 117 TYR C 1 1
3 5852 1 1 117 TYR CA C 5.389 7.384 -15.037 1.00 . A A . 117 TYR CA 1 1
3 5853 1 1 117 TYR CB C 4.751 8.663 -14.496 1.00 . A A . 117 TYR CB 1 1
3 5854 1 1 117 TYR CD1 C 2.320 8.610 -15.160 1.00 . A A . 117 TYR CD1 1 1
3 5855 1 1 117 TYR CD2 C 2.927 7.981 -12.898 1.00 . A A . 117 TYR CD2 1 1
3 5856 1 1 117 TYR CE1 C 0.972 8.379 -14.862 1.00 . A A . 117 TYR CE1 1 1
3 5857 1 1 117 TYR CE2 C 1.578 7.749 -12.600 1.00 . A A . 117 TYR CE2 1 1
3 5858 1 1 117 TYR CG C 3.297 8.411 -14.177 1.00 . A A . 117 TYR CG 1 1
3 5859 1 1 117 TYR CZ C 0.600 7.948 -13.584 1.00 . A A . 117 TYR CZ 1 1
3 5860 1 1 117 TYR H H 5.327 6.653 -13.050 1.00 . A A . 117 TYR H 1 1
3 5861 1 1 117 TYR HA H 4.765 6.979 -15.813 1.00 . A A . 117 TYR HA 1 1
3 5862 1 1 117 TYR HB2 H 5.268 8.970 -13.602 1.00 . A A . 117 TYR HB2 1 1
3 5863 1 1 117 TYR HB3 H 4.825 9.444 -15.239 1.00 . A A . 117 TYR HB3 1 1
3 5864 1 1 117 TYR HD1 H 2.606 8.943 -16.147 1.00 . A A . 117 TYR HD1 1 1
3 5865 1 1 117 TYR HD2 H 3.680 7.827 -12.140 1.00 . A A . 117 TYR HD2 1 1
3 5866 1 1 117 TYR HE1 H 0.217 8.532 -15.621 1.00 . A A . 117 TYR HE1 1 1
3 5867 1 1 117 TYR HE2 H 1.292 7.417 -11.614 1.00 . A A . 117 TYR HE2 1 1
3 5868 1 1 117 TYR HH H -0.917 8.117 -12.437 1.00 . A A . 117 TYR HH 1 1
3 5869 1 1 117 TYR N N 5.512 6.393 -13.977 1.00 . A A . 117 TYR N 1 1
3 5870 1 1 117 TYR O O 6.872 8.099 -16.785 1.00 . A A . 117 TYR O 1 1
3 5871 1 1 117 TYR OH O -0.728 7.720 -13.290 1.00 . A A . 117 TYR OH 1 1
3 5872 1 1 118 GLY C C 9.913 8.657 -14.216 1.00 . A A . 118 GLY C 1 1
3 5873 1 1 118 GLY CA C 9.169 7.812 -15.239 1.00 . A A . 118 GLY CA 1 1
3 5874 1 1 118 GLY H H 7.632 7.221 -13.896 1.00 . A A . 118 GLY H 1 1
3 5875 1 1 118 GLY HA2 H 9.690 6.876 -15.366 1.00 . A A . 118 GLY HA2 1 1
3 5876 1 1 118 GLY HA3 H 9.155 8.341 -16.178 1.00 . A A . 118 GLY HA3 1 1
3 5877 1 1 118 GLY N N 7.795 7.538 -14.807 1.00 . A A . 118 GLY N 1 1
3 5878 1 1 118 GLY O O 11.044 9.083 -14.448 1.00 . A A . 118 GLY O 1 1
3 5879 1 1 119 PHE C C 11.153 9.020 -11.520 1.00 . A A . 119 PHE C 1 1
3 5880 1 1 119 PHE CA C 9.881 9.689 -12.023 1.00 . A A . 119 PHE CA 1 1
3 5881 1 1 119 PHE CB C 8.907 9.855 -10.854 1.00 . A A . 119 PHE CB 1 1
3 5882 1 1 119 PHE CD1 C 7.976 12.150 -11.319 1.00 . A A . 119 PHE CD1 1 1
3 5883 1 1 119 PHE CD2 C 6.514 10.231 -11.578 1.00 . A A . 119 PHE CD2 1 1
3 5884 1 1 119 PHE CE1 C 6.927 12.998 -11.694 1.00 . A A . 119 PHE CE1 1 1
3 5885 1 1 119 PHE CE2 C 5.466 11.082 -11.952 1.00 . A A . 119 PHE CE2 1 1
3 5886 1 1 119 PHE CG C 7.771 10.766 -11.261 1.00 . A A . 119 PHE CG 1 1
3 5887 1 1 119 PHE CZ C 5.674 12.465 -12.010 1.00 . A A . 119 PHE CZ 1 1
3 5888 1 1 119 PHE H H 8.375 8.524 -12.962 1.00 . A A . 119 PHE H 1 1
3 5889 1 1 119 PHE HA H 10.130 10.663 -12.413 1.00 . A A . 119 PHE HA 1 1
3 5890 1 1 119 PHE HB2 H 8.518 8.889 -10.571 1.00 . A A . 119 PHE HB2 1 1
3 5891 1 1 119 PHE HB3 H 9.429 10.290 -10.014 1.00 . A A . 119 PHE HB3 1 1
3 5892 1 1 119 PHE HD1 H 8.943 12.564 -11.075 1.00 . A A . 119 PHE HD1 1 1
3 5893 1 1 119 PHE HD2 H 6.349 9.164 -11.535 1.00 . A A . 119 PHE HD2 1 1
3 5894 1 1 119 PHE HE1 H 7.087 14.066 -11.739 1.00 . A A . 119 PHE HE1 1 1
3 5895 1 1 119 PHE HE2 H 4.498 10.670 -12.195 1.00 . A A . 119 PHE HE2 1 1
3 5896 1 1 119 PHE HZ H 4.864 13.120 -12.298 1.00 . A A . 119 PHE HZ 1 1
3 5897 1 1 119 PHE N N 9.272 8.891 -13.084 1.00 . A A . 119 PHE N 1 1
3 5898 1 1 119 PHE O O 12.150 9.687 -11.244 1.00 . A A . 119 PHE O 1 1
3 5899 1 1 120 GLY C C 13.215 6.629 -12.082 1.00 . A A . 120 GLY C 1 1
3 5900 1 1 120 GLY CA C 12.276 6.947 -10.936 1.00 . A A . 120 GLY CA 1 1
3 5901 1 1 120 GLY H H 10.295 7.215 -11.642 1.00 . A A . 120 GLY H 1 1
3 5902 1 1 120 GLY HA2 H 12.813 7.533 -10.204 1.00 . A A . 120 GLY HA2 1 1
3 5903 1 1 120 GLY HA3 H 11.948 6.025 -10.485 1.00 . A A . 120 GLY HA3 1 1
3 5904 1 1 120 GLY N N 11.116 7.695 -11.406 1.00 . A A . 120 GLY N 1 1
3 5905 1 1 120 GLY O O 12.978 5.712 -12.868 1.00 . A A . 120 GLY O 1 1
3 5906 1 1 121 GLY C C 14.762 7.701 -14.548 1.00 . A A . 121 GLY C 1 1
3 5907 1 1 121 GLY CA C 15.279 7.210 -13.200 1.00 . A A . 121 GLY CA 1 1
3 5908 1 1 121 GLY H H 14.411 8.110 -11.496 1.00 . A A . 121 GLY H 1 1
3 5909 1 1 121 GLY HA2 H 16.170 7.758 -12.936 1.00 . A A . 121 GLY HA2 1 1
3 5910 1 1 121 GLY HA3 H 15.515 6.161 -13.272 1.00 . A A . 121 GLY HA3 1 1
3 5911 1 1 121 GLY N N 14.287 7.400 -12.159 1.00 . A A . 121 GLY N 1 1
3 5912 1 1 121 GLY O O 14.711 6.901 -15.467 1.00 . A A . 121 GLY O 1 1
3 5913 1 1 121 GLY OXT O 14.427 8.870 -14.640 1.00 . A A . 121 GLY OXT 1 1
4 5914 1 1 1 LEU C C -20.121 -25.741 -11.926 1.00 . A A . 1 LEU C 1 1
4 5915 1 1 1 LEU CA C -20.489 -27.218 -12.012 1.00 . A A . 1 LEU CA 1 1
4 5916 1 1 1 LEU CB C -21.984 -27.365 -12.308 1.00 . A A . 1 LEU CB 1 1
4 5917 1 1 1 LEU CD1 C -23.894 -28.963 -12.506 1.00 . A A . 1 LEU CD1 1 1
4 5918 1 1 1 LEU CD2 C -21.614 -29.648 -13.298 1.00 . A A . 1 LEU CD2 1 1
4 5919 1 1 1 LEU CG C -22.390 -28.842 -12.242 1.00 . A A . 1 LEU CG 1 1
4 5920 1 1 1 LEU H1 H -20.029 -28.895 -10.867 1.00 . A A . 1 LEU H1 1 1
4 5921 1 1 1 LEU H2 H -20.968 -27.737 -10.053 1.00 . A A . 1 LEU H2 1 1
4 5922 1 1 1 LEU H3 H -19.311 -27.462 -10.312 1.00 . A A . 1 LEU H3 1 1
4 5923 1 1 1 LEU HA H -19.918 -27.682 -12.801 1.00 . A A . 1 LEU HA 1 1
4 5924 1 1 1 LEU HB2 H -22.550 -26.805 -11.578 1.00 . A A . 1 LEU HB2 1 1
4 5925 1 1 1 LEU HB3 H -22.194 -26.981 -13.294 1.00 . A A . 1 LEU HB3 1 1
4 5926 1 1 1 LEU HD11 H -24.100 -28.710 -13.535 1.00 . A A . 1 LEU HD11 1 1
4 5927 1 1 1 LEU HD12 H -24.429 -28.288 -11.855 1.00 . A A . 1 LEU HD12 1 1
4 5928 1 1 1 LEU HD13 H -24.212 -29.977 -12.314 1.00 . A A . 1 LEU HD13 1 1
4 5929 1 1 1 LEU HD21 H -21.519 -29.066 -14.203 1.00 . A A . 1 LEU HD21 1 1
4 5930 1 1 1 LEU HD22 H -22.143 -30.566 -13.515 1.00 . A A . 1 LEU HD22 1 1
4 5931 1 1 1 LEU HD23 H -20.632 -29.886 -12.917 1.00 . A A . 1 LEU HD23 1 1
4 5932 1 1 1 LEU HG H -22.168 -29.229 -11.258 1.00 . A A . 1 LEU HG 1 1
4 5933 1 1 1 LEU N N -20.175 -27.877 -10.713 1.00 . A A . 1 LEU N 1 1
4 5934 1 1 1 LEU O O -19.144 -25.298 -12.529 1.00 . A A . 1 LEU O 1 1
4 5935 1 1 2 ILE C C -19.602 -23.307 -9.941 1.00 . A A . 2 ILE C 1 1
4 5936 1 1 2 ILE CA C -20.665 -23.554 -11.007 1.00 . A A . 2 ILE CA 1 1
4 5937 1 1 2 ILE CB C -21.967 -22.841 -10.627 1.00 . A A . 2 ILE CB 1 1
4 5938 1 1 2 ILE CD1 C -23.719 -22.592 -8.859 1.00 . A A . 2 ILE CD1 1 1
4 5939 1 1 2 ILE CG1 C -22.533 -23.435 -9.330 1.00 . A A . 2 ILE CG1 1 1
4 5940 1 1 2 ILE CG2 C -22.990 -23.016 -11.749 1.00 . A A . 2 ILE CG2 1 1
4 5941 1 1 2 ILE H H -21.675 -25.394 -10.714 1.00 . A A . 2 ILE H 1 1
4 5942 1 1 2 ILE HA H -20.314 -23.151 -11.947 1.00 . A A . 2 ILE HA 1 1
4 5943 1 1 2 ILE HB H -21.769 -21.788 -10.484 1.00 . A A . 2 ILE HB 1 1
4 5944 1 1 2 ILE HD11 H -24.115 -23.007 -7.945 1.00 . A A . 2 ILE HD11 1 1
4 5945 1 1 2 ILE HD12 H -24.487 -22.597 -9.619 1.00 . A A . 2 ILE HD12 1 1
4 5946 1 1 2 ILE HD13 H -23.393 -21.578 -8.684 1.00 . A A . 2 ILE HD13 1 1
4 5947 1 1 2 ILE HG12 H -22.859 -24.449 -9.512 1.00 . A A . 2 ILE HG12 1 1
4 5948 1 1 2 ILE HG13 H -21.772 -23.435 -8.564 1.00 . A A . 2 ILE HG13 1 1
4 5949 1 1 2 ILE HG21 H -22.562 -22.681 -12.683 1.00 . A A . 2 ILE HG21 1 1
4 5950 1 1 2 ILE HG22 H -23.871 -22.430 -11.529 1.00 . A A . 2 ILE HG22 1 1
4 5951 1 1 2 ILE HG23 H -23.261 -24.058 -11.830 1.00 . A A . 2 ILE HG23 1 1
4 5952 1 1 2 ILE N N -20.912 -24.983 -11.171 1.00 . A A . 2 ILE N 1 1
4 5953 1 1 2 ILE O O -19.217 -22.166 -9.687 1.00 . A A . 2 ILE O 1 1
4 5954 1 1 3 SER C C -16.844 -23.652 -8.826 1.00 . A A . 3 SER C 1 1
4 5955 1 1 3 SER CA C -18.123 -24.274 -8.275 1.00 . A A . 3 SER CA 1 1
4 5956 1 1 3 SER CB C -17.813 -25.657 -7.702 1.00 . A A . 3 SER CB 1 1
4 5957 1 1 3 SER H H -19.484 -25.268 -9.559 1.00 . A A . 3 SER H 1 1
4 5958 1 1 3 SER HA H -18.503 -23.647 -7.483 1.00 . A A . 3 SER HA 1 1
4 5959 1 1 3 SER HB2 H -18.705 -26.080 -7.272 1.00 . A A . 3 SER HB2 1 1
4 5960 1 1 3 SER HB3 H -17.457 -26.302 -8.495 1.00 . A A . 3 SER HB3 1 1
4 5961 1 1 3 SER HG H -17.262 -25.528 -5.840 1.00 . A A . 3 SER HG 1 1
4 5962 1 1 3 SER N N -19.137 -24.385 -9.317 1.00 . A A . 3 SER N 1 1
4 5963 1 1 3 SER O O -16.241 -22.787 -8.190 1.00 . A A . 3 SER O 1 1
4 5964 1 1 3 SER OG O -16.819 -25.535 -6.692 1.00 . A A . 3 SER OG 1 1
4 5965 1 1 4 LYS C C -14.092 -23.484 -9.594 1.00 . A A . 4 LYS C 1 1
4 5966 1 1 4 LYS CA C -15.215 -23.573 -10.627 1.00 . A A . 4 LYS CA 1 1
4 5967 1 1 4 LYS CB C -15.492 -22.196 -11.223 1.00 . A A . 4 LYS CB 1 1
4 5968 1 1 4 LYS CD C -17.040 -20.974 -12.790 1.00 . A A . 4 LYS CD 1 1
4 5969 1 1 4 LYS CE C -15.963 -20.158 -13.524 1.00 . A A . 4 LYS CE 1 1
4 5970 1 1 4 LYS CG C -16.509 -22.347 -12.358 1.00 . A A . 4 LYS CG 1 1
4 5971 1 1 4 LYS H H -16.945 -24.791 -10.471 1.00 . A A . 4 LYS H 1 1
4 5972 1 1 4 LYS HA H -14.914 -24.236 -11.421 1.00 . A A . 4 LYS HA 1 1
4 5973 1 1 4 LYS HB2 H -15.886 -21.540 -10.460 1.00 . A A . 4 LYS HB2 1 1
4 5974 1 1 4 LYS HB3 H -14.574 -21.791 -11.614 1.00 . A A . 4 LYS HB3 1 1
4 5975 1 1 4 LYS HD2 H -17.885 -21.116 -13.446 1.00 . A A . 4 LYS HD2 1 1
4 5976 1 1 4 LYS HD3 H -17.359 -20.432 -11.914 1.00 . A A . 4 LYS HD3 1 1
4 5977 1 1 4 LYS HE2 H -15.172 -19.898 -12.840 1.00 . A A . 4 LYS HE2 1 1
4 5978 1 1 4 LYS HE3 H -15.561 -20.734 -14.344 1.00 . A A . 4 LYS HE3 1 1
4 5979 1 1 4 LYS HG2 H -16.038 -22.835 -13.198 1.00 . A A . 4 LYS HG2 1 1
4 5980 1 1 4 LYS HG3 H -17.335 -22.952 -12.015 1.00 . A A . 4 LYS HG3 1 1
4 5981 1 1 4 LYS HZ1 H -15.833 -18.197 -14.208 1.00 . A A . 4 LYS HZ1 1 1
4 5982 1 1 4 LYS HZ2 H -17.267 -18.542 -13.367 1.00 . A A . 4 LYS HZ2 1 1
4 5983 1 1 4 LYS HZ3 H -17.053 -19.109 -14.955 1.00 . A A . 4 LYS HZ3 1 1
4 5984 1 1 4 LYS N N -16.429 -24.098 -10.009 1.00 . A A . 4 LYS N 1 1
4 5985 1 1 4 LYS NZ N -16.575 -18.907 -14.054 1.00 . A A . 4 LYS NZ 1 1
4 5986 1 1 4 LYS O O -13.839 -24.442 -8.862 1.00 . A A . 4 LYS O 1 1
4 5987 1 1 5 ILE C C -12.919 -21.600 -7.243 1.00 . A A . 5 ILE C 1 1
4 5988 1 1 5 ILE CA C -12.341 -22.143 -8.562 1.00 . A A . 5 ILE CA 1 1
4 5989 1 1 5 ILE CB C -11.320 -21.147 -9.119 1.00 . A A . 5 ILE CB 1 1
4 5990 1 1 5 ILE CD1 C -9.938 -20.592 -11.143 1.00 . A A . 5 ILE CD1 1 1
4 5991 1 1 5 ILE CG1 C -10.770 -21.677 -10.448 1.00 . A A . 5 ILE CG1 1 1
4 5992 1 1 5 ILE CG2 C -10.169 -20.985 -8.123 1.00 . A A . 5 ILE CG2 1 1
4 5993 1 1 5 ILE H H -13.668 -21.596 -10.122 1.00 . A A . 5 ILE H 1 1
4 5994 1 1 5 ILE HA H -11.852 -23.087 -8.400 1.00 . A A . 5 ILE HA 1 1
4 5995 1 1 5 ILE HB H -11.801 -20.191 -9.275 1.00 . A A . 5 ILE HB 1 1
4 5996 1 1 5 ILE HD11 H -10.597 -19.875 -11.611 1.00 . A A . 5 ILE HD11 1 1
4 5997 1 1 5 ILE HD12 H -9.314 -21.048 -11.897 1.00 . A A . 5 ILE HD12 1 1
4 5998 1 1 5 ILE HD13 H -9.315 -20.091 -10.417 1.00 . A A . 5 ILE HD13 1 1
4 5999 1 1 5 ILE HG12 H -10.147 -22.539 -10.259 1.00 . A A . 5 ILE HG12 1 1
4 6000 1 1 5 ILE HG13 H -11.591 -21.961 -11.088 1.00 . A A . 5 ILE HG13 1 1
4 6001 1 1 5 ILE HG21 H -10.539 -20.538 -7.212 1.00 . A A . 5 ILE HG21 1 1
4 6002 1 1 5 ILE HG22 H -9.409 -20.349 -8.552 1.00 . A A . 5 ILE HG22 1 1
4 6003 1 1 5 ILE HG23 H -9.746 -21.953 -7.903 1.00 . A A . 5 ILE HG23 1 1
4 6004 1 1 5 ILE N N -13.424 -22.332 -9.526 1.00 . A A . 5 ILE N 1 1
4 6005 1 1 5 ILE O O -13.549 -20.537 -7.246 1.00 . A A . 5 ILE O 1 1
4 6006 1 1 6 PRO C C -12.627 -20.512 -4.357 1.00 . A A . 6 PRO C 1 1
4 6007 1 1 6 PRO CA C -13.321 -21.784 -4.834 1.00 . A A . 6 PRO CA 1 1
4 6008 1 1 6 PRO CB C -13.110 -22.956 -3.862 1.00 . A A . 6 PRO CB 1 1
4 6009 1 1 6 PRO CD C -12.008 -23.544 -5.936 1.00 . A A . 6 PRO CD 1 1
4 6010 1 1 6 PRO CG C -11.943 -23.708 -4.415 1.00 . A A . 6 PRO CG 1 1
4 6011 1 1 6 PRO HA H -14.377 -21.600 -4.949 1.00 . A A . 6 PRO HA 1 1
4 6012 1 1 6 PRO HB2 H -12.892 -22.591 -2.864 1.00 . A A . 6 PRO HB2 1 1
4 6013 1 1 6 PRO HB3 H -13.984 -23.592 -3.844 1.00 . A A . 6 PRO HB3 1 1
4 6014 1 1 6 PRO HD2 H -11.008 -23.470 -6.343 1.00 . A A . 6 PRO HD2 1 1
4 6015 1 1 6 PRO HD3 H -12.548 -24.363 -6.389 1.00 . A A . 6 PRO HD3 1 1
4 6016 1 1 6 PRO HG2 H -11.018 -23.293 -4.031 1.00 . A A . 6 PRO HG2 1 1
4 6017 1 1 6 PRO HG3 H -12.013 -24.756 -4.157 1.00 . A A . 6 PRO HG3 1 1
4 6018 1 1 6 PRO N N -12.751 -22.276 -6.122 1.00 . A A . 6 PRO N 1 1
4 6019 1 1 6 PRO O O -13.256 -19.638 -3.765 1.00 . A A . 6 PRO O 1 1
4 6020 1 1 7 PHE C C -11.133 -17.993 -4.922 1.00 . A A . 7 PHE C 1 1
4 6021 1 1 7 PHE CA C -10.579 -19.229 -4.235 1.00 . A A . 7 PHE CA 1 1
4 6022 1 1 7 PHE CB C -9.097 -19.403 -4.561 1.00 . A A . 7 PHE CB 1 1
4 6023 1 1 7 PHE CD1 C -8.296 -17.779 -2.806 1.00 . A A . 7 PHE CD1 1 1
4 6024 1 1 7 PHE CD2 C -7.670 -17.393 -5.118 1.00 . A A . 7 PHE CD2 1 1
4 6025 1 1 7 PHE CE1 C -7.582 -16.637 -2.422 1.00 . A A . 7 PHE CE1 1 1
4 6026 1 1 7 PHE CE2 C -6.959 -16.250 -4.733 1.00 . A A . 7 PHE CE2 1 1
4 6027 1 1 7 PHE CG C -8.341 -18.158 -4.154 1.00 . A A . 7 PHE CG 1 1
4 6028 1 1 7 PHE CZ C -6.914 -15.872 -3.385 1.00 . A A . 7 PHE CZ 1 1
4 6029 1 1 7 PHE H H -10.883 -21.132 -5.117 1.00 . A A . 7 PHE H 1 1
4 6030 1 1 7 PHE HA H -10.690 -19.102 -3.171 1.00 . A A . 7 PHE HA 1 1
4 6031 1 1 7 PHE HB2 H -8.708 -20.254 -4.019 1.00 . A A . 7 PHE HB2 1 1
4 6032 1 1 7 PHE HB3 H -8.980 -19.569 -5.622 1.00 . A A . 7 PHE HB3 1 1
4 6033 1 1 7 PHE HD1 H -8.817 -18.364 -2.062 1.00 . A A . 7 PHE HD1 1 1
4 6034 1 1 7 PHE HD2 H -7.705 -17.682 -6.156 1.00 . A A . 7 PHE HD2 1 1
4 6035 1 1 7 PHE HE1 H -7.548 -16.346 -1.383 1.00 . A A . 7 PHE HE1 1 1
4 6036 1 1 7 PHE HE2 H -6.443 -15.658 -5.476 1.00 . A A . 7 PHE HE2 1 1
4 6037 1 1 7 PHE HZ H -6.365 -14.991 -3.088 1.00 . A A . 7 PHE HZ 1 1
4 6038 1 1 7 PHE N N -11.333 -20.410 -4.631 1.00 . A A . 7 PHE N 1 1
4 6039 1 1 7 PHE O O -11.351 -16.962 -4.285 1.00 . A A . 7 PHE O 1 1
4 6040 1 1 8 ALA C C -13.255 -16.598 -6.371 1.00 . A A . 8 ALA C 1 1
4 6041 1 1 8 ALA CA C -11.917 -16.987 -6.974 1.00 . A A . 8 ALA CA 1 1
4 6042 1 1 8 ALA CB C -12.106 -17.380 -8.440 1.00 . A A . 8 ALA CB 1 1
4 6043 1 1 8 ALA H H -11.190 -18.951 -6.678 1.00 . A A . 8 ALA H 1 1
4 6044 1 1 8 ALA HA H -11.242 -16.145 -6.917 1.00 . A A . 8 ALA HA 1 1
4 6045 1 1 8 ALA HB1 H -11.193 -17.822 -8.815 1.00 . A A . 8 ALA HB1 1 1
4 6046 1 1 8 ALA HB2 H -12.344 -16.500 -9.021 1.00 . A A . 8 ALA HB2 1 1
4 6047 1 1 8 ALA HB3 H -12.912 -18.094 -8.521 1.00 . A A . 8 ALA HB3 1 1
4 6048 1 1 8 ALA N N -11.372 -18.104 -6.222 1.00 . A A . 8 ALA N 1 1
4 6049 1 1 8 ALA O O -13.569 -15.418 -6.241 1.00 . A A . 8 ALA O 1 1
4 6050 1 1 9 ARG C C -15.158 -16.628 -4.038 1.00 . A A . 9 ARG C 1 1
4 6051 1 1 9 ARG CA C -15.329 -17.332 -5.376 1.00 . A A . 9 ARG CA 1 1
4 6052 1 1 9 ARG CB C -16.096 -18.631 -5.141 1.00 . A A . 9 ARG CB 1 1
4 6053 1 1 9 ARG CD C -17.219 -20.584 -6.224 1.00 . A A . 9 ARG CD 1 1
4 6054 1 1 9 ARG CG C -16.502 -19.259 -6.480 1.00 . A A . 9 ARG CG 1 1
4 6055 1 1 9 ARG CZ C -18.593 -20.604 -4.188 1.00 . A A . 9 ARG CZ 1 1
4 6056 1 1 9 ARG H H -13.730 -18.519 -6.093 1.00 . A A . 9 ARG H 1 1
4 6057 1 1 9 ARG HA H -15.903 -16.699 -6.033 1.00 . A A . 9 ARG HA 1 1
4 6058 1 1 9 ARG HB2 H -15.470 -19.314 -4.589 1.00 . A A . 9 ARG HB2 1 1
4 6059 1 1 9 ARG HB3 H -16.985 -18.420 -4.564 1.00 . A A . 9 ARG HB3 1 1
4 6060 1 1 9 ARG HD2 H -17.448 -21.048 -7.172 1.00 . A A . 9 ARG HD2 1 1
4 6061 1 1 9 ARG HD3 H -16.576 -21.239 -5.659 1.00 . A A . 9 ARG HD3 1 1
4 6062 1 1 9 ARG HE H -19.244 -20.005 -5.986 1.00 . A A . 9 ARG HE 1 1
4 6063 1 1 9 ARG HG2 H -17.165 -18.588 -7.009 1.00 . A A . 9 ARG HG2 1 1
4 6064 1 1 9 ARG HG3 H -15.621 -19.438 -7.076 1.00 . A A . 9 ARG HG3 1 1
4 6065 1 1 9 ARG HH11 H -16.691 -21.184 -3.931 1.00 . A A . 9 ARG HH11 1 1
4 6066 1 1 9 ARG HH12 H -17.684 -21.225 -2.515 1.00 . A A . 9 ARG HH12 1 1
4 6067 1 1 9 ARG HH21 H -20.519 -20.061 -4.123 1.00 . A A . 9 ARG HH21 1 1
4 6068 1 1 9 ARG HH22 H -19.839 -20.591 -2.621 1.00 . A A . 9 ARG HH22 1 1
4 6069 1 1 9 ARG N N -14.036 -17.598 -5.984 1.00 . A A . 9 ARG N 1 1
4 6070 1 1 9 ARG NE N -18.469 -20.349 -5.495 1.00 . A A . 9 ARG NE 1 1
4 6071 1 1 9 ARG NH1 N -17.576 -21.039 -3.493 1.00 . A A . 9 ARG NH1 1 1
4 6072 1 1 9 ARG NH2 N -19.740 -20.403 -3.598 1.00 . A A . 9 ARG NH2 1 1
4 6073 1 1 9 ARG O O -15.912 -15.724 -3.713 1.00 . A A . 9 ARG O 1 1
4 6074 1 1 10 LEU C C -13.466 -15.012 -2.081 1.00 . A A . 10 LEU C 1 1
4 6075 1 1 10 LEU CA C -13.954 -16.443 -1.948 1.00 . A A . 10 LEU CA 1 1
4 6076 1 1 10 LEU CB C -12.908 -17.247 -1.183 1.00 . A A . 10 LEU CB 1 1
4 6077 1 1 10 LEU CD1 C -12.341 -19.498 -0.204 1.00 . A A . 10 LEU CD1 1 1
4 6078 1 1 10 LEU CD2 C -14.546 -18.432 0.369 1.00 . A A . 10 LEU CD2 1 1
4 6079 1 1 10 LEU CG C -13.479 -18.613 -0.737 1.00 . A A . 10 LEU CG 1 1
4 6080 1 1 10 LEU H H -13.591 -17.790 -3.546 1.00 . A A . 10 LEU H 1 1
4 6081 1 1 10 LEU HA H -14.875 -16.442 -1.403 1.00 . A A . 10 LEU HA 1 1
4 6082 1 1 10 LEU HB2 H -12.070 -17.409 -1.842 1.00 . A A . 10 LEU HB2 1 1
4 6083 1 1 10 LEU HB3 H -12.576 -16.684 -0.328 1.00 . A A . 10 LEU HB3 1 1
4 6084 1 1 10 LEU HD11 H -11.702 -18.919 0.446 1.00 . A A . 10 LEU HD11 1 1
4 6085 1 1 10 LEU HD12 H -11.762 -19.881 -1.031 1.00 . A A . 10 LEU HD12 1 1
4 6086 1 1 10 LEU HD13 H -12.760 -20.327 0.350 1.00 . A A . 10 LEU HD13 1 1
4 6087 1 1 10 LEU HD21 H -15.513 -18.271 -0.084 1.00 . A A . 10 LEU HD21 1 1
4 6088 1 1 10 LEU HD22 H -14.296 -17.586 0.994 1.00 . A A . 10 LEU HD22 1 1
4 6089 1 1 10 LEU HD23 H -14.591 -19.322 0.982 1.00 . A A . 10 LEU HD23 1 1
4 6090 1 1 10 LEU HG H -13.932 -19.098 -1.589 1.00 . A A . 10 LEU HG 1 1
4 6091 1 1 10 LEU N N -14.174 -17.053 -3.253 1.00 . A A . 10 LEU N 1 1
4 6092 1 1 10 LEU O O -13.919 -14.116 -1.368 1.00 . A A . 10 LEU O 1 1
4 6093 1 1 11 VAL C C -13.090 -12.598 -3.762 1.00 . A A . 11 VAL C 1 1
4 6094 1 1 11 VAL CA C -11.990 -13.485 -3.213 1.00 . A A . 11 VAL CA 1 1
4 6095 1 1 11 VAL CB C -10.814 -13.542 -4.196 1.00 . A A . 11 VAL CB 1 1
4 6096 1 1 11 VAL CG1 C -10.332 -12.126 -4.512 1.00 . A A . 11 VAL CG1 1 1
4 6097 1 1 11 VAL CG2 C -9.656 -14.344 -3.588 1.00 . A A . 11 VAL CG2 1 1
4 6098 1 1 11 VAL H H -12.225 -15.564 -3.527 1.00 . A A . 11 VAL H 1 1
4 6099 1 1 11 VAL HA H -11.652 -13.084 -2.268 1.00 . A A . 11 VAL HA 1 1
4 6100 1 1 11 VAL HB H -11.138 -14.017 -5.111 1.00 . A A . 11 VAL HB 1 1
4 6101 1 1 11 VAL HG11 H -9.453 -12.181 -5.136 1.00 . A A . 11 VAL HG11 1 1
4 6102 1 1 11 VAL HG12 H -10.088 -11.615 -3.594 1.00 . A A . 11 VAL HG12 1 1
4 6103 1 1 11 VAL HG13 H -11.106 -11.586 -5.030 1.00 . A A . 11 VAL HG13 1 1
4 6104 1 1 11 VAL HG21 H -10.038 -15.235 -3.116 1.00 . A A . 11 VAL HG21 1 1
4 6105 1 1 11 VAL HG22 H -9.141 -13.739 -2.855 1.00 . A A . 11 VAL HG22 1 1
4 6106 1 1 11 VAL HG23 H -8.968 -14.620 -4.373 1.00 . A A . 11 VAL HG23 1 1
4 6107 1 1 11 VAL N N -12.538 -14.811 -2.994 1.00 . A A . 11 VAL N 1 1
4 6108 1 1 11 VAL O O -13.288 -11.470 -3.310 1.00 . A A . 11 VAL O 1 1
4 6109 1 1 12 LYS C C -15.985 -12.135 -4.279 1.00 . A A . 12 LYS C 1 1
4 6110 1 1 12 LYS CA C -14.925 -12.421 -5.324 1.00 . A A . 12 LYS CA 1 1
4 6111 1 1 12 LYS CB C -15.536 -13.229 -6.471 1.00 . A A . 12 LYS CB 1 1
4 6112 1 1 12 LYS CD C -15.030 -14.197 -8.739 1.00 . A A . 12 LYS CD 1 1
4 6113 1 1 12 LYS CE C -16.351 -13.771 -9.395 1.00 . A A . 12 LYS CE 1 1
4 6114 1 1 12 LYS CG C -14.602 -13.175 -7.681 1.00 . A A . 12 LYS CG 1 1
4 6115 1 1 12 LYS H H -13.625 -14.051 -5.028 1.00 . A A . 12 LYS H 1 1
4 6116 1 1 12 LYS HA H -14.560 -11.488 -5.718 1.00 . A A . 12 LYS HA 1 1
4 6117 1 1 12 LYS HB2 H -15.665 -14.253 -6.158 1.00 . A A . 12 LYS HB2 1 1
4 6118 1 1 12 LYS HB3 H -16.492 -12.809 -6.732 1.00 . A A . 12 LYS HB3 1 1
4 6119 1 1 12 LYS HD2 H -14.262 -14.272 -9.495 1.00 . A A . 12 LYS HD2 1 1
4 6120 1 1 12 LYS HD3 H -15.158 -15.156 -8.266 1.00 . A A . 12 LYS HD3 1 1
4 6121 1 1 12 LYS HE2 H -17.149 -13.821 -8.672 1.00 . A A . 12 LYS HE2 1 1
4 6122 1 1 12 LYS HE3 H -16.262 -12.760 -9.769 1.00 . A A . 12 LYS HE3 1 1
4 6123 1 1 12 LYS HG2 H -14.637 -12.183 -8.107 1.00 . A A . 12 LYS HG2 1 1
4 6124 1 1 12 LYS HG3 H -13.597 -13.390 -7.361 1.00 . A A . 12 LYS HG3 1 1
4 6125 1 1 12 LYS HZ1 H -17.163 -15.527 -10.164 1.00 . A A . 12 LYS HZ1 1 1
4 6126 1 1 12 LYS HZ2 H -15.772 -14.992 -10.979 1.00 . A A . 12 LYS HZ2 1 1
4 6127 1 1 12 LYS HZ3 H -17.257 -14.203 -11.219 1.00 . A A . 12 LYS HZ3 1 1
4 6128 1 1 12 LYS N N -13.822 -13.140 -4.726 1.00 . A A . 12 LYS N 1 1
4 6129 1 1 12 LYS NZ N -16.659 -14.693 -10.524 1.00 . A A . 12 LYS NZ 1 1
4 6130 1 1 12 LYS O O -16.604 -11.082 -4.295 1.00 . A A . 12 LYS O 1 1
4 6131 1 1 13 GLU C C -16.885 -11.774 -1.402 1.00 . A A . 13 GLU C 1 1
4 6132 1 1 13 GLU CA C -17.225 -12.916 -2.357 1.00 . A A . 13 GLU CA 1 1
4 6133 1 1 13 GLU CB C -17.387 -14.233 -1.604 1.00 . A A . 13 GLU CB 1 1
4 6134 1 1 13 GLU CD C -19.717 -15.064 -2.115 1.00 . A A . 13 GLU CD 1 1
4 6135 1 1 13 GLU CG C -18.232 -15.209 -2.447 1.00 . A A . 13 GLU CG 1 1
4 6136 1 1 13 GLU H H -15.689 -13.933 -3.421 1.00 . A A . 13 GLU H 1 1
4 6137 1 1 13 GLU HA H -18.161 -12.684 -2.839 1.00 . A A . 13 GLU HA 1 1
4 6138 1 1 13 GLU HB2 H -16.409 -14.662 -1.433 1.00 . A A . 13 GLU HB2 1 1
4 6139 1 1 13 GLU HB3 H -17.871 -14.055 -0.654 1.00 . A A . 13 GLU HB3 1 1
4 6140 1 1 13 GLU HG2 H -18.090 -15.007 -3.501 1.00 . A A . 13 GLU HG2 1 1
4 6141 1 1 13 GLU HG3 H -17.914 -16.207 -2.243 1.00 . A A . 13 GLU HG3 1 1
4 6142 1 1 13 GLU N N -16.208 -13.091 -3.385 1.00 . A A . 13 GLU N 1 1
4 6143 1 1 13 GLU O O -17.729 -10.930 -1.133 1.00 . A A . 13 GLU O 1 1
4 6144 1 1 13 GLU OE1 O -20.130 -15.593 -1.097 1.00 . A A . 13 GLU OE1 1 1
4 6145 1 1 13 GLU OE2 O -20.415 -14.427 -2.886 1.00 . A A . 13 GLU OE2 1 1
4 6146 1 1 14 VAL C C -15.377 -9.316 -0.743 1.00 . A A . 14 VAL C 1 1
4 6147 1 1 14 VAL CA C -15.234 -10.638 -0.027 1.00 . A A . 14 VAL CA 1 1
4 6148 1 1 14 VAL CB C -13.766 -10.823 0.389 1.00 . A A . 14 VAL CB 1 1
4 6149 1 1 14 VAL CG1 C -13.239 -9.556 1.073 1.00 . A A . 14 VAL CG1 1 1
4 6150 1 1 14 VAL CG2 C -13.671 -11.971 1.378 1.00 . A A . 14 VAL CG2 1 1
4 6151 1 1 14 VAL H H -14.993 -12.404 -1.190 1.00 . A A . 14 VAL H 1 1
4 6152 1 1 14 VAL HA H -15.859 -10.641 0.852 1.00 . A A . 14 VAL HA 1 1
4 6153 1 1 14 VAL HB H -13.165 -11.042 -0.481 1.00 . A A . 14 VAL HB 1 1
4 6154 1 1 14 VAL HG11 H -13.964 -9.217 1.795 1.00 . A A . 14 VAL HG11 1 1
4 6155 1 1 14 VAL HG12 H -13.076 -8.786 0.331 1.00 . A A . 14 VAL HG12 1 1
4 6156 1 1 14 VAL HG13 H -12.306 -9.771 1.573 1.00 . A A . 14 VAL HG13 1 1
4 6157 1 1 14 VAL HG21 H -14.322 -11.768 2.215 1.00 . A A . 14 VAL HG21 1 1
4 6158 1 1 14 VAL HG22 H -12.653 -12.056 1.723 1.00 . A A . 14 VAL HG22 1 1
4 6159 1 1 14 VAL HG23 H -13.971 -12.887 0.896 1.00 . A A . 14 VAL HG23 1 1
4 6160 1 1 14 VAL N N -15.644 -11.723 -0.924 1.00 . A A . 14 VAL N 1 1
4 6161 1 1 14 VAL O O -15.868 -8.323 -0.196 1.00 . A A . 14 VAL O 1 1
4 6162 1 1 15 THR C C -16.381 -7.762 -3.111 1.00 . A A . 15 THR C 1 1
4 6163 1 1 15 THR CA C -14.959 -8.139 -2.779 1.00 . A A . 15 THR CA 1 1
4 6164 1 1 15 THR CB C -14.214 -8.380 -4.072 1.00 . A A . 15 THR CB 1 1
4 6165 1 1 15 THR CG2 C -12.733 -8.669 -3.803 1.00 . A A . 15 THR CG2 1 1
4 6166 1 1 15 THR H H -14.541 -10.143 -2.328 1.00 . A A . 15 THR H 1 1
4 6167 1 1 15 THR HA H -14.488 -7.328 -2.241 1.00 . A A . 15 THR HA 1 1
4 6168 1 1 15 THR HB H -14.306 -7.510 -4.682 1.00 . A A . 15 THR HB 1 1
4 6169 1 1 15 THR HG1 H -14.251 -9.699 -5.492 1.00 . A A . 15 THR HG1 1 1
4 6170 1 1 15 THR HG21 H -12.325 -9.240 -4.620 1.00 . A A . 15 THR HG21 1 1
4 6171 1 1 15 THR HG22 H -12.628 -9.232 -2.886 1.00 . A A . 15 THR HG22 1 1
4 6172 1 1 15 THR HG23 H -12.197 -7.738 -3.716 1.00 . A A . 15 THR HG23 1 1
4 6173 1 1 15 THR N N -14.921 -9.321 -1.967 1.00 . A A . 15 THR N 1 1
4 6174 1 1 15 THR O O -16.686 -6.595 -3.248 1.00 . A A . 15 THR O 1 1
4 6175 1 1 15 THR OG1 O -14.805 -9.475 -4.741 1.00 . A A . 15 THR OG1 1 1
4 6176 1 1 16 ASP C C -19.261 -7.676 -2.445 1.00 . A A . 16 ASP C 1 1
4 6177 1 1 16 ASP CA C -18.629 -8.473 -3.577 1.00 . A A . 16 ASP CA 1 1
4 6178 1 1 16 ASP CB C -19.408 -9.765 -3.801 1.00 . A A . 16 ASP CB 1 1
4 6179 1 1 16 ASP CG C -18.979 -10.415 -5.112 1.00 . A A . 16 ASP CG 1 1
4 6180 1 1 16 ASP H H -16.949 -9.679 -3.146 1.00 . A A . 16 ASP H 1 1
4 6181 1 1 16 ASP HA H -18.660 -7.890 -4.481 1.00 . A A . 16 ASP HA 1 1
4 6182 1 1 16 ASP HB2 H -19.227 -10.444 -2.982 1.00 . A A . 16 ASP HB2 1 1
4 6183 1 1 16 ASP HB3 H -20.456 -9.532 -3.851 1.00 . A A . 16 ASP HB3 1 1
4 6184 1 1 16 ASP N N -17.245 -8.753 -3.255 1.00 . A A . 16 ASP N 1 1
4 6185 1 1 16 ASP O O -20.086 -6.790 -2.670 1.00 . A A . 16 ASP O 1 1
4 6186 1 1 16 ASP OD1 O -18.319 -9.750 -5.892 1.00 . A A . 16 ASP OD1 1 1
4 6187 1 1 16 ASP OD2 O -19.318 -11.570 -5.315 1.00 . A A . 16 ASP OD2 1 1
4 6188 1 1 17 GLU C C -18.954 -5.865 -0.117 1.00 . A A . 17 GLU C 1 1
4 6189 1 1 17 GLU CA C -19.367 -7.318 -0.045 1.00 . A A . 17 GLU CA 1 1
4 6190 1 1 17 GLU CB C -18.788 -7.938 1.234 1.00 . A A . 17 GLU CB 1 1
4 6191 1 1 17 GLU CD C -18.930 -9.911 2.766 1.00 . A A . 17 GLU CD 1 1
4 6192 1 1 17 GLU CG C -19.258 -9.385 1.372 1.00 . A A . 17 GLU CG 1 1
4 6193 1 1 17 GLU H H -18.185 -8.701 -1.119 1.00 . A A . 17 GLU H 1 1
4 6194 1 1 17 GLU HA H -20.445 -7.386 -0.028 1.00 . A A . 17 GLU HA 1 1
4 6195 1 1 17 GLU HB2 H -17.708 -7.917 1.191 1.00 . A A . 17 GLU HB2 1 1
4 6196 1 1 17 GLU HB3 H -19.123 -7.371 2.089 1.00 . A A . 17 GLU HB3 1 1
4 6197 1 1 17 GLU HG2 H -20.313 -9.442 1.196 1.00 . A A . 17 GLU HG2 1 1
4 6198 1 1 17 GLU HG3 H -18.751 -9.989 0.646 1.00 . A A . 17 GLU HG3 1 1
4 6199 1 1 17 GLU N N -18.853 -8.002 -1.223 1.00 . A A . 17 GLU N 1 1
4 6200 1 1 17 GLU O O -19.726 -4.958 0.189 1.00 . A A . 17 GLU O 1 1
4 6201 1 1 17 GLU OE1 O -18.308 -9.182 3.522 1.00 . A A . 17 GLU OE1 1 1
4 6202 1 1 17 GLU OE2 O -19.306 -11.033 3.058 1.00 . A A . 17 GLU OE2 1 1
4 6203 1 1 18 PHE C C -17.854 -3.660 -1.878 1.00 . A A . 18 PHE C 1 1
4 6204 1 1 18 PHE CA C -17.178 -4.330 -0.690 1.00 . A A . 18 PHE CA 1 1
4 6205 1 1 18 PHE CB C -15.682 -4.446 -0.962 1.00 . A A . 18 PHE CB 1 1
4 6206 1 1 18 PHE CD1 C -15.580 -5.682 1.295 1.00 . A A . 18 PHE CD1 1 1
4 6207 1 1 18 PHE CD2 C -13.614 -5.530 -0.123 1.00 . A A . 18 PHE CD2 1 1
4 6208 1 1 18 PHE CE1 C -14.843 -6.419 2.216 1.00 . A A . 18 PHE CE1 1 1
4 6209 1 1 18 PHE CE2 C -12.895 -6.261 0.801 1.00 . A A . 18 PHE CE2 1 1
4 6210 1 1 18 PHE CG C -14.955 -5.226 0.110 1.00 . A A . 18 PHE CG 1 1
4 6211 1 1 18 PHE CZ C -13.503 -6.702 1.965 1.00 . A A . 18 PHE CZ 1 1
4 6212 1 1 18 PHE H H -17.165 -6.438 -0.782 1.00 . A A . 18 PHE H 1 1
4 6213 1 1 18 PHE HA H -17.353 -3.750 0.197 1.00 . A A . 18 PHE HA 1 1
4 6214 1 1 18 PHE HB2 H -15.528 -4.940 -1.904 1.00 . A A . 18 PHE HB2 1 1
4 6215 1 1 18 PHE HB3 H -15.257 -3.457 -1.008 1.00 . A A . 18 PHE HB3 1 1
4 6216 1 1 18 PHE HD1 H -16.610 -5.465 1.509 1.00 . A A . 18 PHE HD1 1 1
4 6217 1 1 18 PHE HD2 H -13.136 -5.198 -1.027 1.00 . A A . 18 PHE HD2 1 1
4 6218 1 1 18 PHE HE1 H -15.309 -6.772 3.124 1.00 . A A . 18 PHE HE1 1 1
4 6219 1 1 18 PHE HE2 H -11.860 -6.489 0.616 1.00 . A A . 18 PHE HE2 1 1
4 6220 1 1 18 PHE HZ H -12.943 -7.268 2.665 1.00 . A A . 18 PHE HZ 1 1
4 6221 1 1 18 PHE N N -17.722 -5.666 -0.544 1.00 . A A . 18 PHE N 1 1
4 6222 1 1 18 PHE O O -18.212 -2.482 -1.842 1.00 . A A . 18 PHE O 1 1
4 6223 1 1 19 THR C C -20.150 -4.128 -4.036 1.00 . A A . 19 THR C 1 1
4 6224 1 1 19 THR CA C -18.647 -4.016 -4.160 1.00 . A A . 19 THR CA 1 1
4 6225 1 1 19 THR CB C -18.146 -4.857 -5.343 1.00 . A A . 19 THR CB 1 1
4 6226 1 1 19 THR CG2 C -18.333 -4.082 -6.648 1.00 . A A . 19 THR CG2 1 1
4 6227 1 1 19 THR H H -17.711 -5.363 -2.869 1.00 . A A . 19 THR H 1 1
4 6228 1 1 19 THR HA H -18.395 -2.983 -4.327 1.00 . A A . 19 THR HA 1 1
4 6229 1 1 19 THR HB H -18.705 -5.777 -5.397 1.00 . A A . 19 THR HB 1 1
4 6230 1 1 19 THR HG1 H -16.278 -4.709 -5.860 1.00 . A A . 19 THR HG1 1 1
4 6231 1 1 19 THR HG21 H -19.384 -3.899 -6.807 1.00 . A A . 19 THR HG21 1 1
4 6232 1 1 19 THR HG22 H -17.937 -4.660 -7.469 1.00 . A A . 19 THR HG22 1 1
4 6233 1 1 19 THR HG23 H -17.809 -3.139 -6.584 1.00 . A A . 19 THR HG23 1 1
4 6234 1 1 19 THR N N -18.019 -4.453 -2.929 1.00 . A A . 19 THR N 1 1
4 6235 1 1 19 THR O O -20.878 -3.981 -5.018 1.00 . A A . 19 THR O 1 1
4 6236 1 1 19 THR OG1 O -16.769 -5.151 -5.164 1.00 . A A . 19 THR OG1 1 1
4 6237 1 1 20 THR C C -22.774 -3.346 -3.280 1.00 . A A . 20 THR C 1 1
4 6238 1 1 20 THR CA C -22.055 -4.485 -2.567 1.00 . A A . 20 THR CA 1 1
4 6239 1 1 20 THR CB C -22.347 -4.441 -1.066 1.00 . A A . 20 THR CB 1 1
4 6240 1 1 20 THR CG2 C -21.750 -3.168 -0.462 1.00 . A A . 20 THR CG2 1 1
4 6241 1 1 20 THR H H -19.991 -4.476 -2.074 1.00 . A A . 20 THR H 1 1
4 6242 1 1 20 THR HA H -22.405 -5.426 -2.969 1.00 . A A . 20 THR HA 1 1
4 6243 1 1 20 THR HB H -21.905 -5.302 -0.589 1.00 . A A . 20 THR HB 1 1
4 6244 1 1 20 THR HG1 H -24.169 -4.740 -1.676 1.00 . A A . 20 THR HG1 1 1
4 6245 1 1 20 THR HG21 H -22.329 -2.314 -0.782 1.00 . A A . 20 THR HG21 1 1
4 6246 1 1 20 THR HG22 H -20.730 -3.056 -0.796 1.00 . A A . 20 THR HG22 1 1
4 6247 1 1 20 THR HG23 H -21.772 -3.236 0.615 1.00 . A A . 20 THR HG23 1 1
4 6248 1 1 20 THR N N -20.619 -4.377 -2.815 1.00 . A A . 20 THR N 1 1
4 6249 1 1 20 THR O O -23.983 -3.391 -3.507 1.00 . A A . 20 THR O 1 1
4 6250 1 1 20 THR OG1 O -23.752 -4.455 -0.860 1.00 . A A . 20 THR OG1 1 1
4 6251 1 1 21 LYS C C -22.854 -1.669 -5.829 1.00 . A A . 21 LYS C 1 1
4 6252 1 1 21 LYS CA C -22.486 -1.217 -4.425 1.00 . A A . 21 LYS CA 1 1
4 6253 1 1 21 LYS CB C -21.404 -0.150 -4.524 1.00 . A A . 21 LYS CB 1 1
4 6254 1 1 21 LYS CD C -20.058 1.501 -3.275 1.00 . A A . 21 LYS CD 1 1
4 6255 1 1 21 LYS CE C -19.771 2.098 -1.903 1.00 . A A . 21 LYS CE 1 1
4 6256 1 1 21 LYS CG C -21.144 0.441 -3.149 1.00 . A A . 21 LYS CG 1 1
4 6257 1 1 21 LYS H H -21.027 -2.404 -3.495 1.00 . A A . 21 LYS H 1 1
4 6258 1 1 21 LYS HA H -23.350 -0.805 -3.931 1.00 . A A . 21 LYS HA 1 1
4 6259 1 1 21 LYS HB2 H -20.496 -0.594 -4.903 1.00 . A A . 21 LYS HB2 1 1
4 6260 1 1 21 LYS HB3 H -21.724 0.634 -5.191 1.00 . A A . 21 LYS HB3 1 1
4 6261 1 1 21 LYS HD2 H -19.158 1.047 -3.669 1.00 . A A . 21 LYS HD2 1 1
4 6262 1 1 21 LYS HD3 H -20.393 2.279 -3.942 1.00 . A A . 21 LYS HD3 1 1
4 6263 1 1 21 LYS HE2 H -19.496 1.308 -1.224 1.00 . A A . 21 LYS HE2 1 1
4 6264 1 1 21 LYS HE3 H -18.962 2.805 -1.983 1.00 . A A . 21 LYS HE3 1 1
4 6265 1 1 21 LYS HG2 H -22.052 0.891 -2.774 1.00 . A A . 21 LYS HG2 1 1
4 6266 1 1 21 LYS HG3 H -20.816 -0.335 -2.476 1.00 . A A . 21 LYS HG3 1 1
4 6267 1 1 21 LYS HZ1 H -21.346 3.443 -2.120 1.00 . A A . 21 LYS HZ1 1 1
4 6268 1 1 21 LYS HZ2 H -20.752 3.321 -0.533 1.00 . A A . 21 LYS HZ2 1 1
4 6269 1 1 21 LYS HZ3 H -21.723 2.084 -1.177 1.00 . A A . 21 LYS HZ3 1 1
4 6270 1 1 21 LYS N N -21.986 -2.352 -3.680 1.00 . A A . 21 LYS N 1 1
4 6271 1 1 21 LYS NZ N -20.990 2.789 -1.395 1.00 . A A . 21 LYS NZ 1 1
4 6272 1 1 21 LYS O O -22.873 -0.867 -6.760 1.00 . A A . 21 LYS O 1 1
4 6273 1 1 22 ASP C C -24.886 -3.010 -7.649 1.00 . A A . 22 ASP C 1 1
4 6274 1 1 22 ASP CA C -23.498 -3.497 -7.284 1.00 . A A . 22 ASP CA 1 1
4 6275 1 1 22 ASP CB C -23.475 -5.025 -7.260 1.00 . A A . 22 ASP CB 1 1
4 6276 1 1 22 ASP CG C -23.602 -5.570 -8.678 1.00 . A A . 22 ASP CG 1 1
4 6277 1 1 22 ASP H H -23.100 -3.560 -5.218 1.00 . A A . 22 ASP H 1 1
4 6278 1 1 22 ASP HA H -22.793 -3.146 -8.018 1.00 . A A . 22 ASP HA 1 1
4 6279 1 1 22 ASP HB2 H -22.545 -5.363 -6.827 1.00 . A A . 22 ASP HB2 1 1
4 6280 1 1 22 ASP HB3 H -24.299 -5.384 -6.664 1.00 . A A . 22 ASP HB3 1 1
4 6281 1 1 22 ASP N N -23.136 -2.963 -5.984 1.00 . A A . 22 ASP N 1 1
4 6282 1 1 22 ASP O O -25.725 -3.765 -8.140 1.00 . A A . 22 ASP O 1 1
4 6283 1 1 22 ASP OD1 O -23.938 -4.797 -9.561 1.00 . A A . 22 ASP OD1 1 1
4 6284 1 1 22 ASP OD2 O -23.363 -6.752 -8.861 1.00 . A A . 22 ASP OD2 1 1
4 6285 1 1 23 GLN C C -26.755 -1.298 -9.129 1.00 . A A . 23 GLN C 1 1
4 6286 1 1 23 GLN CA C -26.379 -1.101 -7.672 1.00 . A A . 23 GLN CA 1 1
4 6287 1 1 23 GLN CB C -26.288 0.396 -7.330 1.00 . A A . 23 GLN CB 1 1
4 6288 1 1 23 GLN CD C -24.150 1.778 -7.123 1.00 . A A . 23 GLN CD 1 1
4 6289 1 1 23 GLN CG C -25.107 1.070 -8.093 1.00 . A A . 23 GLN CG 1 1
4 6290 1 1 23 GLN H H -24.394 -1.202 -6.993 1.00 . A A . 23 GLN H 1 1
4 6291 1 1 23 GLN HA H -27.131 -1.556 -7.057 1.00 . A A . 23 GLN HA 1 1
4 6292 1 1 23 GLN HB2 H -27.220 0.875 -7.605 1.00 . A A . 23 GLN HB2 1 1
4 6293 1 1 23 GLN HB3 H -26.142 0.499 -6.265 1.00 . A A . 23 GLN HB3 1 1
4 6294 1 1 23 GLN HE21 H -22.526 0.830 -7.786 1.00 . A A . 23 GLN HE21 1 1
4 6295 1 1 23 GLN HE22 H -22.253 1.936 -6.528 1.00 . A A . 23 GLN HE22 1 1
4 6296 1 1 23 GLN HG2 H -24.553 0.329 -8.644 1.00 . A A . 23 GLN HG2 1 1
4 6297 1 1 23 GLN HG3 H -25.500 1.801 -8.789 1.00 . A A . 23 GLN HG3 1 1
4 6298 1 1 23 GLN N N -25.107 -1.732 -7.391 1.00 . A A . 23 GLN N 1 1
4 6299 1 1 23 GLN NE2 N -22.870 1.492 -7.148 1.00 . A A . 23 GLN NE2 1 1
4 6300 1 1 23 GLN O O -27.926 -1.222 -9.493 1.00 . A A . 23 GLN O 1 1
4 6301 1 1 23 GLN OE1 O -24.580 2.609 -6.322 1.00 . A A . 23 GLN OE1 1 1
4 6302 1 1 24 ASP C C -24.670 -2.246 -12.021 1.00 . A A . 24 ASP C 1 1
4 6303 1 1 24 ASP CA C -25.967 -1.790 -11.367 1.00 . A A . 24 ASP CA 1 1
4 6304 1 1 24 ASP CB C -26.464 -0.490 -12.029 1.00 . A A . 24 ASP CB 1 1
4 6305 1 1 24 ASP CG C -27.991 -0.370 -11.967 1.00 . A A . 24 ASP CG 1 1
4 6306 1 1 24 ASP H H -24.844 -1.620 -9.596 1.00 . A A . 24 ASP H 1 1
4 6307 1 1 24 ASP HA H -26.701 -2.563 -11.490 1.00 . A A . 24 ASP HA 1 1
4 6308 1 1 24 ASP HB2 H -26.027 0.353 -11.515 1.00 . A A . 24 ASP HB2 1 1
4 6309 1 1 24 ASP HB3 H -26.150 -0.472 -13.058 1.00 . A A . 24 ASP HB3 1 1
4 6310 1 1 24 ASP N N -25.751 -1.565 -9.951 1.00 . A A . 24 ASP N 1 1
4 6311 1 1 24 ASP O O -24.654 -2.606 -13.198 1.00 . A A . 24 ASP O 1 1
4 6312 1 1 24 ASP OD1 O -28.645 -1.368 -11.714 1.00 . A A . 24 ASP OD1 1 1
4 6313 1 1 24 ASP OD2 O -28.482 0.726 -12.176 1.00 . A A . 24 ASP OD2 1 1
4 6314 1 1 25 LEU C C -22.372 -3.988 -12.453 1.00 . A A . 25 LEU C 1 1
4 6315 1 1 25 LEU CA C -22.285 -2.627 -11.786 1.00 . A A . 25 LEU CA 1 1
4 6316 1 1 25 LEU CB C -21.202 -2.662 -10.702 1.00 . A A . 25 LEU CB 1 1
4 6317 1 1 25 LEU CD1 C -21.676 -0.266 -10.133 1.00 . A A . 25 LEU CD1 1 1
4 6318 1 1 25 LEU CD2 C -19.555 -1.343 -9.360 1.00 . A A . 25 LEU CD2 1 1
4 6319 1 1 25 LEU CG C -20.583 -1.274 -10.497 1.00 . A A . 25 LEU CG 1 1
4 6320 1 1 25 LEU H H -23.673 -1.934 -10.315 1.00 . A A . 25 LEU H 1 1
4 6321 1 1 25 LEU HA H -21.987 -1.921 -12.534 1.00 . A A . 25 LEU HA 1 1
4 6322 1 1 25 LEU HB2 H -21.624 -3.002 -9.790 1.00 . A A . 25 LEU HB2 1 1
4 6323 1 1 25 LEU HB3 H -20.426 -3.337 -11.003 1.00 . A A . 25 LEU HB3 1 1
4 6324 1 1 25 LEU HD11 H -22.339 -0.707 -9.404 1.00 . A A . 25 LEU HD11 1 1
4 6325 1 1 25 LEU HD12 H -22.233 -0.003 -11.018 1.00 . A A . 25 LEU HD12 1 1
4 6326 1 1 25 LEU HD13 H -21.223 0.621 -9.715 1.00 . A A . 25 LEU HD13 1 1
4 6327 1 1 25 LEU HD21 H -18.917 -0.475 -9.399 1.00 . A A . 25 LEU HD21 1 1
4 6328 1 1 25 LEU HD22 H -18.956 -2.234 -9.469 1.00 . A A . 25 LEU HD22 1 1
4 6329 1 1 25 LEU HD23 H -20.069 -1.369 -8.409 1.00 . A A . 25 LEU HD23 1 1
4 6330 1 1 25 LEU HG H -20.091 -0.964 -11.409 1.00 . A A . 25 LEU HG 1 1
4 6331 1 1 25 LEU N N -23.588 -2.225 -11.252 1.00 . A A . 25 LEU N 1 1
4 6332 1 1 25 LEU O O -23.364 -4.706 -12.330 1.00 . A A . 25 LEU O 1 1
4 6333 1 1 26 ARG C C -19.824 -6.168 -13.785 1.00 . A A . 26 ARG C 1 1
4 6334 1 1 26 ARG CA C -21.225 -5.572 -13.907 1.00 . A A . 26 ARG CA 1 1
4 6335 1 1 26 ARG CB C -21.534 -5.308 -15.386 1.00 . A A . 26 ARG CB 1 1
4 6336 1 1 26 ARG CD C -23.362 -7.031 -15.764 1.00 . A A . 26 ARG CD 1 1
4 6337 1 1 26 ARG CG C -21.911 -6.618 -16.092 1.00 . A A . 26 ARG CG 1 1
4 6338 1 1 26 ARG CZ C -24.494 -8.061 -13.875 1.00 . A A . 26 ARG CZ 1 1
4 6339 1 1 26 ARG H H -20.569 -3.676 -13.228 1.00 . A A . 26 ARG H 1 1
4 6340 1 1 26 ARG HA H -21.947 -6.271 -13.513 1.00 . A A . 26 ARG HA 1 1
4 6341 1 1 26 ARG HB2 H -22.335 -4.592 -15.465 1.00 . A A . 26 ARG HB2 1 1
4 6342 1 1 26 ARG HB3 H -20.662 -4.899 -15.863 1.00 . A A . 26 ARG HB3 1 1
4 6343 1 1 26 ARG HD2 H -23.967 -6.154 -15.568 1.00 . A A . 26 ARG HD2 1 1
4 6344 1 1 26 ARG HD3 H -23.780 -7.558 -16.612 1.00 . A A . 26 ARG HD3 1 1
4 6345 1 1 26 ARG HE H -22.584 -8.412 -14.355 1.00 . A A . 26 ARG HE 1 1
4 6346 1 1 26 ARG HG2 H -21.811 -6.480 -17.159 1.00 . A A . 26 ARG HG2 1 1
4 6347 1 1 26 ARG HG3 H -21.231 -7.398 -15.768 1.00 . A A . 26 ARG HG3 1 1
4 6348 1 1 26 ARG HH11 H -25.570 -6.774 -14.969 1.00 . A A . 26 ARG HH11 1 1
4 6349 1 1 26 ARG HH12 H -26.405 -7.510 -13.642 1.00 . A A . 26 ARG HH12 1 1
4 6350 1 1 26 ARG HH21 H -23.673 -9.383 -12.616 1.00 . A A . 26 ARG HH21 1 1
4 6351 1 1 26 ARG HH22 H -25.332 -8.987 -12.310 1.00 . A A . 26 ARG HH22 1 1
4 6352 1 1 26 ARG N N -21.312 -4.312 -13.178 1.00 . A A . 26 ARG N 1 1
4 6353 1 1 26 ARG NE N -23.389 -7.909 -14.599 1.00 . A A . 26 ARG NE 1 1
4 6354 1 1 26 ARG NH1 N -25.574 -7.396 -14.186 1.00 . A A . 26 ARG NH1 1 1
4 6355 1 1 26 ARG NH2 N -24.500 -8.874 -12.854 1.00 . A A . 26 ARG NH2 1 1
4 6356 1 1 26 ARG O O -18.833 -5.485 -14.018 1.00 . A A . 26 ARG O 1 1
4 6357 1 1 27 TRP C C -18.109 -8.910 -14.568 1.00 . A A . 27 TRP C 1 1
4 6358 1 1 27 TRP CA C -18.426 -8.100 -13.319 1.00 . A A . 27 TRP CA 1 1
4 6359 1 1 27 TRP CB C -18.386 -9.049 -12.115 1.00 . A A . 27 TRP CB 1 1
4 6360 1 1 27 TRP CD1 C -19.017 -7.334 -10.379 1.00 . A A . 27 TRP CD1 1 1
4 6361 1 1 27 TRP CD2 C -17.150 -8.458 -9.861 1.00 . A A . 27 TRP CD2 1 1
4 6362 1 1 27 TRP CE2 C -17.398 -7.579 -8.785 1.00 . A A . 27 TRP CE2 1 1
4 6363 1 1 27 TRP CE3 C -16.022 -9.286 -9.804 1.00 . A A . 27 TRP CE3 1 1
4 6364 1 1 27 TRP CG C -18.202 -8.298 -10.843 1.00 . A A . 27 TRP CG 1 1
4 6365 1 1 27 TRP CH2 C -15.428 -8.362 -7.635 1.00 . A A . 27 TRP CH2 1 1
4 6366 1 1 27 TRP CZ2 C -16.552 -7.528 -7.677 1.00 . A A . 27 TRP CZ2 1 1
4 6367 1 1 27 TRP CZ3 C -15.161 -9.235 -8.699 1.00 . A A . 27 TRP CZ3 1 1
4 6368 1 1 27 TRP H H -20.553 -7.957 -13.269 1.00 . A A . 27 TRP H 1 1
4 6369 1 1 27 TRP HA H -17.657 -7.348 -13.192 1.00 . A A . 27 TRP HA 1 1
4 6370 1 1 27 TRP HB2 H -19.304 -9.603 -12.062 1.00 . A A . 27 TRP HB2 1 1
4 6371 1 1 27 TRP HB3 H -17.568 -9.746 -12.228 1.00 . A A . 27 TRP HB3 1 1
4 6372 1 1 27 TRP HD1 H -19.887 -6.963 -10.885 1.00 . A A . 27 TRP HD1 1 1
4 6373 1 1 27 TRP HE1 H -18.976 -6.230 -8.583 1.00 . A A . 27 TRP HE1 1 1
4 6374 1 1 27 TRP HE3 H -15.808 -9.955 -10.627 1.00 . A A . 27 TRP HE3 1 1
4 6375 1 1 27 TRP HH2 H -14.762 -8.327 -6.790 1.00 . A A . 27 TRP HH2 1 1
4 6376 1 1 27 TRP HZ2 H -16.771 -6.861 -6.854 1.00 . A A . 27 TRP HZ2 1 1
4 6377 1 1 27 TRP HZ3 H -14.294 -9.876 -8.666 1.00 . A A . 27 TRP HZ3 1 1
4 6378 1 1 27 TRP N N -19.736 -7.447 -13.436 1.00 . A A . 27 TRP N 1 1
4 6379 1 1 27 TRP NE1 N -18.555 -6.914 -9.144 1.00 . A A . 27 TRP NE1 1 1
4 6380 1 1 27 TRP O O -18.718 -9.949 -14.823 1.00 . A A . 27 TRP O 1 1
4 6381 1 1 28 GLN C C -15.686 -10.218 -16.124 1.00 . A A . 28 GLN C 1 1
4 6382 1 1 28 GLN CA C -16.687 -9.138 -16.513 1.00 . A A . 28 GLN CA 1 1
4 6383 1 1 28 GLN CB C -16.006 -8.145 -17.453 1.00 . A A . 28 GLN CB 1 1
4 6384 1 1 28 GLN CD C -18.273 -7.246 -17.965 1.00 . A A . 28 GLN CD 1 1
4 6385 1 1 28 GLN CG C -16.861 -6.889 -17.540 1.00 . A A . 28 GLN CG 1 1
4 6386 1 1 28 GLN H H -16.677 -7.615 -15.046 1.00 . A A . 28 GLN H 1 1
4 6387 1 1 28 GLN HA H -17.535 -9.583 -17.012 1.00 . A A . 28 GLN HA 1 1
4 6388 1 1 28 GLN HB2 H -15.028 -7.892 -17.069 1.00 . A A . 28 GLN HB2 1 1
4 6389 1 1 28 GLN HB3 H -15.910 -8.583 -18.435 1.00 . A A . 28 GLN HB3 1 1
4 6390 1 1 28 GLN HE21 H -19.118 -6.246 -16.481 1.00 . A A . 28 GLN HE21 1 1
4 6391 1 1 28 GLN HE22 H -20.182 -7.022 -17.540 1.00 . A A . 28 GLN HE22 1 1
4 6392 1 1 28 GLN HG2 H -16.885 -6.419 -16.575 1.00 . A A . 28 GLN HG2 1 1
4 6393 1 1 28 GLN HG3 H -16.438 -6.211 -18.249 1.00 . A A . 28 GLN HG3 1 1
4 6394 1 1 28 GLN N N -17.126 -8.444 -15.314 1.00 . A A . 28 GLN N 1 1
4 6395 1 1 28 GLN NE2 N -19.275 -6.802 -17.271 1.00 . A A . 28 GLN NE2 1 1
4 6396 1 1 28 GLN O O -15.153 -10.207 -15.017 1.00 . A A . 28 GLN O 1 1
4 6397 1 1 28 GLN OE1 O -18.468 -7.945 -18.959 1.00 . A A . 28 GLN OE1 1 1
4 6398 1 1 29 SER C C -13.103 -11.529 -16.442 1.00 . A A . 29 SER C 1 1
4 6399 1 1 29 SER CA C -14.439 -12.178 -16.772 1.00 . A A . 29 SER CA 1 1
4 6400 1 1 29 SER CB C -14.292 -13.091 -17.989 1.00 . A A . 29 SER CB 1 1
4 6401 1 1 29 SER H H -15.844 -11.082 -17.917 1.00 . A A . 29 SER H 1 1
4 6402 1 1 29 SER HA H -14.768 -12.763 -15.921 1.00 . A A . 29 SER HA 1 1
4 6403 1 1 29 SER HB2 H -15.242 -13.542 -18.222 1.00 . A A . 29 SER HB2 1 1
4 6404 1 1 29 SER HB3 H -13.954 -12.508 -18.837 1.00 . A A . 29 SER HB3 1 1
4 6405 1 1 29 SER HG H -13.834 -14.911 -17.476 1.00 . A A . 29 SER HG 1 1
4 6406 1 1 29 SER N N -15.411 -11.128 -17.040 1.00 . A A . 29 SER N 1 1
4 6407 1 1 29 SER O O -12.324 -12.031 -15.627 1.00 . A A . 29 SER O 1 1
4 6408 1 1 29 SER OG O -13.348 -14.113 -17.697 1.00 . A A . 29 SER OG 1 1
4 6409 1 1 30 MET C C -11.485 -9.276 -15.422 1.00 . A A . 30 MET C 1 1
4 6410 1 1 30 MET CA C -11.595 -9.689 -16.882 1.00 . A A . 30 MET CA 1 1
4 6411 1 1 30 MET CB C -11.549 -8.429 -17.756 1.00 . A A . 30 MET CB 1 1
4 6412 1 1 30 MET CE C -12.808 -6.582 -20.040 1.00 . A A . 30 MET CE 1 1
4 6413 1 1 30 MET CG C -11.493 -8.830 -19.226 1.00 . A A . 30 MET CG 1 1
4 6414 1 1 30 MET H H -13.495 -10.056 -17.734 1.00 . A A . 30 MET H 1 1
4 6415 1 1 30 MET HA H -10.769 -10.332 -17.134 1.00 . A A . 30 MET HA 1 1
4 6416 1 1 30 MET HB2 H -12.426 -7.826 -17.576 1.00 . A A . 30 MET HB2 1 1
4 6417 1 1 30 MET HB3 H -10.667 -7.859 -17.512 1.00 . A A . 30 MET HB3 1 1
4 6418 1 1 30 MET HE1 H -12.956 -5.854 -20.826 1.00 . A A . 30 MET HE1 1 1
4 6419 1 1 30 MET HE2 H -12.850 -6.086 -19.084 1.00 . A A . 30 MET HE2 1 1
4 6420 1 1 30 MET HE3 H -13.583 -7.334 -20.089 1.00 . A A . 30 MET HE3 1 1
4 6421 1 1 30 MET HG2 H -10.701 -9.545 -19.376 1.00 . A A . 30 MET HG2 1 1
4 6422 1 1 30 MET HG3 H -12.436 -9.274 -19.502 1.00 . A A . 30 MET HG3 1 1
4 6423 1 1 30 MET N N -12.840 -10.405 -17.096 1.00 . A A . 30 MET N 1 1
4 6424 1 1 30 MET O O -10.429 -9.367 -14.818 1.00 . A A . 30 MET O 1 1
4 6425 1 1 30 MET SD S -11.188 -7.365 -20.247 1.00 . A A . 30 MET SD 1 1
4 6426 1 1 31 ALA C C -11.877 -9.486 -12.610 1.00 . A A . 31 ALA C 1 1
4 6427 1 1 31 ALA CA C -12.570 -8.426 -13.451 1.00 . A A . 31 ALA CA 1 1
4 6428 1 1 31 ALA CB C -14.002 -8.235 -12.953 1.00 . A A . 31 ALA CB 1 1
4 6429 1 1 31 ALA H H -13.415 -8.801 -15.358 1.00 . A A . 31 ALA H 1 1
4 6430 1 1 31 ALA HA H -12.046 -7.496 -13.357 1.00 . A A . 31 ALA HA 1 1
4 6431 1 1 31 ALA HB1 H -14.531 -9.174 -13.009 1.00 . A A . 31 ALA HB1 1 1
4 6432 1 1 31 ALA HB2 H -14.500 -7.503 -13.571 1.00 . A A . 31 ALA HB2 1 1
4 6433 1 1 31 ALA HB3 H -13.984 -7.894 -11.929 1.00 . A A . 31 ALA HB3 1 1
4 6434 1 1 31 ALA N N -12.587 -8.843 -14.845 1.00 . A A . 31 ALA N 1 1
4 6435 1 1 31 ALA O O -11.039 -9.175 -11.767 1.00 . A A . 31 ALA O 1 1
4 6436 1 1 32 ILE C C -10.169 -12.003 -12.426 1.00 . A A . 32 ILE C 1 1
4 6437 1 1 32 ILE CA C -11.666 -11.866 -12.158 1.00 . A A . 32 ILE CA 1 1
4 6438 1 1 32 ILE CB C -12.391 -13.126 -12.609 1.00 . A A . 32 ILE CB 1 1
4 6439 1 1 32 ILE CD1 C -14.691 -14.137 -12.827 1.00 . A A . 32 ILE CD1 1 1
4 6440 1 1 32 ILE CG1 C -13.885 -12.934 -12.326 1.00 . A A . 32 ILE CG1 1 1
4 6441 1 1 32 ILE CG2 C -11.863 -14.332 -11.827 1.00 . A A . 32 ILE CG2 1 1
4 6442 1 1 32 ILE H H -12.888 -10.900 -13.560 1.00 . A A . 32 ILE H 1 1
4 6443 1 1 32 ILE HA H -11.825 -11.737 -11.101 1.00 . A A . 32 ILE HA 1 1
4 6444 1 1 32 ILE HB H -12.228 -13.273 -13.661 1.00 . A A . 32 ILE HB 1 1
4 6445 1 1 32 ILE HD11 H -14.400 -15.020 -12.279 1.00 . A A . 32 ILE HD11 1 1
4 6446 1 1 32 ILE HD12 H -14.505 -14.286 -13.880 1.00 . A A . 32 ILE HD12 1 1
4 6447 1 1 32 ILE HD13 H -15.745 -13.947 -12.671 1.00 . A A . 32 ILE HD13 1 1
4 6448 1 1 32 ILE HG12 H -14.033 -12.810 -11.270 1.00 . A A . 32 ILE HG12 1 1
4 6449 1 1 32 ILE HG13 H -14.230 -12.046 -12.834 1.00 . A A . 32 ILE HG13 1 1
4 6450 1 1 32 ILE HG21 H -12.439 -15.209 -12.083 1.00 . A A . 32 ILE HG21 1 1
4 6451 1 1 32 ILE HG22 H -11.951 -14.141 -10.767 1.00 . A A . 32 ILE HG22 1 1
4 6452 1 1 32 ILE HG23 H -10.826 -14.500 -12.077 1.00 . A A . 32 ILE HG23 1 1
4 6453 1 1 32 ILE N N -12.227 -10.733 -12.869 1.00 . A A . 32 ILE N 1 1
4 6454 1 1 32 ILE O O -9.391 -12.270 -11.512 1.00 . A A . 32 ILE O 1 1
4 6455 1 1 33 MET C C -7.598 -10.897 -13.133 1.00 . A A . 33 MET C 1 1
4 6456 1 1 33 MET CA C -8.329 -11.933 -13.957 1.00 . A A . 33 MET CA 1 1
4 6457 1 1 33 MET CB C -8.057 -11.772 -15.466 1.00 . A A . 33 MET CB 1 1
4 6458 1 1 33 MET CE C -6.092 -10.765 -17.884 1.00 . A A . 33 MET CE 1 1
4 6459 1 1 33 MET CG C -7.913 -10.296 -15.917 1.00 . A A . 33 MET CG 1 1
4 6460 1 1 33 MET H H -10.378 -11.597 -14.385 1.00 . A A . 33 MET H 1 1
4 6461 1 1 33 MET HA H -7.999 -12.915 -13.644 1.00 . A A . 33 MET HA 1 1
4 6462 1 1 33 MET HB2 H -7.154 -12.285 -15.692 1.00 . A A . 33 MET HB2 1 1
4 6463 1 1 33 MET HB3 H -8.869 -12.235 -16.013 1.00 . A A . 33 MET HB3 1 1
4 6464 1 1 33 MET HE1 H -6.339 -10.065 -18.671 1.00 . A A . 33 MET HE1 1 1
4 6465 1 1 33 MET HE2 H -6.795 -11.582 -17.900 1.00 . A A . 33 MET HE2 1 1
4 6466 1 1 33 MET HE3 H -5.093 -11.149 -18.036 1.00 . A A . 33 MET HE3 1 1
4 6467 1 1 33 MET HG2 H -8.500 -10.139 -16.804 1.00 . A A . 33 MET HG2 1 1
4 6468 1 1 33 MET HG3 H -8.257 -9.631 -15.160 1.00 . A A . 33 MET HG3 1 1
4 6469 1 1 33 MET N N -9.747 -11.818 -13.671 1.00 . A A . 33 MET N 1 1
4 6470 1 1 33 MET O O -6.447 -11.067 -12.740 1.00 . A A . 33 MET O 1 1
4 6471 1 1 33 MET SD S -6.175 -9.922 -16.284 1.00 . A A . 33 MET SD 1 1
4 6472 1 1 34 ALA C C -7.460 -9.250 -10.682 1.00 . A A . 34 ALA C 1 1
4 6473 1 1 34 ALA CA C -7.801 -8.734 -12.069 1.00 . A A . 34 ALA CA 1 1
4 6474 1 1 34 ALA CB C -8.835 -7.596 -11.996 1.00 . A A . 34 ALA CB 1 1
4 6475 1 1 34 ALA H H -9.229 -9.784 -13.213 1.00 . A A . 34 ALA H 1 1
4 6476 1 1 34 ALA HA H -6.898 -8.364 -12.530 1.00 . A A . 34 ALA HA 1 1
4 6477 1 1 34 ALA HB1 H -9.386 -7.649 -11.068 1.00 . A A . 34 ALA HB1 1 1
4 6478 1 1 34 ALA HB2 H -9.524 -7.688 -12.823 1.00 . A A . 34 ALA HB2 1 1
4 6479 1 1 34 ALA HB3 H -8.329 -6.643 -12.061 1.00 . A A . 34 ALA HB3 1 1
4 6480 1 1 34 ALA N N -8.318 -9.826 -12.865 1.00 . A A . 34 ALA N 1 1
4 6481 1 1 34 ALA O O -6.437 -8.880 -10.109 1.00 . A A . 34 ALA O 1 1
4 6482 1 1 35 LEU C C -6.739 -11.484 -8.883 1.00 . A A . 35 LEU C 1 1
4 6483 1 1 35 LEU CA C -8.036 -10.689 -8.837 1.00 . A A . 35 LEU CA 1 1
4 6484 1 1 35 LEU CB C -9.184 -11.609 -8.402 1.00 . A A . 35 LEU CB 1 1
4 6485 1 1 35 LEU CD1 C -10.717 -9.691 -8.860 1.00 . A A . 35 LEU CD1 1 1
4 6486 1 1 35 LEU CD2 C -11.566 -11.679 -7.624 1.00 . A A . 35 LEU CD2 1 1
4 6487 1 1 35 LEU CG C -10.351 -10.776 -7.859 1.00 . A A . 35 LEU CG 1 1
4 6488 1 1 35 LEU H H -9.113 -10.414 -10.652 1.00 . A A . 35 LEU H 1 1
4 6489 1 1 35 LEU HA H -7.928 -9.885 -8.126 1.00 . A A . 35 LEU HA 1 1
4 6490 1 1 35 LEU HB2 H -9.517 -12.183 -9.253 1.00 . A A . 35 LEU HB2 1 1
4 6491 1 1 35 LEU HB3 H -8.836 -12.281 -7.629 1.00 . A A . 35 LEU HB3 1 1
4 6492 1 1 35 LEU HD11 H -9.959 -8.922 -8.856 1.00 . A A . 35 LEU HD11 1 1
4 6493 1 1 35 LEU HD12 H -11.672 -9.260 -8.597 1.00 . A A . 35 LEU HD12 1 1
4 6494 1 1 35 LEU HD13 H -10.776 -10.131 -9.832 1.00 . A A . 35 LEU HD13 1 1
4 6495 1 1 35 LEU HD21 H -11.256 -12.586 -7.125 1.00 . A A . 35 LEU HD21 1 1
4 6496 1 1 35 LEU HD22 H -12.020 -11.927 -8.573 1.00 . A A . 35 LEU HD22 1 1
4 6497 1 1 35 LEU HD23 H -12.285 -11.159 -7.009 1.00 . A A . 35 LEU HD23 1 1
4 6498 1 1 35 LEU HG H -10.059 -10.314 -6.938 1.00 . A A . 35 LEU HG 1 1
4 6499 1 1 35 LEU N N -8.308 -10.128 -10.150 1.00 . A A . 35 LEU N 1 1
4 6500 1 1 35 LEU O O -5.940 -11.448 -7.948 1.00 . A A . 35 LEU O 1 1
4 6501 1 1 36 GLN C C -4.124 -12.115 -10.251 1.00 . A A . 36 GLN C 1 1
4 6502 1 1 36 GLN CA C -5.347 -13.011 -10.140 1.00 . A A . 36 GLN CA 1 1
4 6503 1 1 36 GLN CB C -5.489 -13.853 -11.401 1.00 . A A . 36 GLN CB 1 1
4 6504 1 1 36 GLN CD C -6.347 -15.847 -10.170 1.00 . A A . 36 GLN CD 1 1
4 6505 1 1 36 GLN CG C -6.668 -14.800 -11.228 1.00 . A A . 36 GLN CG 1 1
4 6506 1 1 36 GLN H H -7.210 -12.198 -10.691 1.00 . A A . 36 GLN H 1 1
4 6507 1 1 36 GLN HA H -5.240 -13.658 -9.289 1.00 . A A . 36 GLN HA 1 1
4 6508 1 1 36 GLN HB2 H -5.661 -13.211 -12.250 1.00 . A A . 36 GLN HB2 1 1
4 6509 1 1 36 GLN HB3 H -4.590 -14.427 -11.555 1.00 . A A . 36 GLN HB3 1 1
4 6510 1 1 36 GLN HE21 H -7.853 -15.321 -9.005 1.00 . A A . 36 GLN HE21 1 1
4 6511 1 1 36 GLN HE22 H -6.903 -16.598 -8.421 1.00 . A A . 36 GLN HE22 1 1
4 6512 1 1 36 GLN HG2 H -7.534 -14.233 -10.918 1.00 . A A . 36 GLN HG2 1 1
4 6513 1 1 36 GLN HG3 H -6.880 -15.281 -12.159 1.00 . A A . 36 GLN HG3 1 1
4 6514 1 1 36 GLN N N -6.542 -12.205 -9.980 1.00 . A A . 36 GLN N 1 1
4 6515 1 1 36 GLN NE2 N -7.096 -15.929 -9.110 1.00 . A A . 36 GLN NE2 1 1
4 6516 1 1 36 GLN O O -3.076 -12.389 -9.665 1.00 . A A . 36 GLN O 1 1
4 6517 1 1 36 GLN OE1 O -5.387 -16.604 -10.312 1.00 . A A . 36 GLN OE1 1 1
4 6518 1 1 37 GLU C C -2.865 -9.421 -9.841 1.00 . A A . 37 GLU C 1 1
4 6519 1 1 37 GLU CA C -3.206 -10.071 -11.171 1.00 . A A . 37 GLU CA 1 1
4 6520 1 1 37 GLU CB C -3.630 -8.984 -12.153 1.00 . A A . 37 GLU CB 1 1
4 6521 1 1 37 GLU CD C -2.354 -9.907 -14.097 1.00 . A A . 37 GLU CD 1 1
4 6522 1 1 37 GLU CG C -3.742 -9.574 -13.561 1.00 . A A . 37 GLU CG 1 1
4 6523 1 1 37 GLU H H -5.148 -10.859 -11.422 1.00 . A A . 37 GLU H 1 1
4 6524 1 1 37 GLU HA H -2.341 -10.575 -11.564 1.00 . A A . 37 GLU HA 1 1
4 6525 1 1 37 GLU HB2 H -4.586 -8.586 -11.846 1.00 . A A . 37 GLU HB2 1 1
4 6526 1 1 37 GLU HB3 H -2.895 -8.193 -12.154 1.00 . A A . 37 GLU HB3 1 1
4 6527 1 1 37 GLU HG2 H -4.336 -10.474 -13.526 1.00 . A A . 37 GLU HG2 1 1
4 6528 1 1 37 GLU HG3 H -4.215 -8.857 -14.215 1.00 . A A . 37 GLU HG3 1 1
4 6529 1 1 37 GLU N N -4.282 -11.027 -10.995 1.00 . A A . 37 GLU N 1 1
4 6530 1 1 37 GLU O O -1.704 -9.152 -9.545 1.00 . A A . 37 GLU O 1 1
4 6531 1 1 37 GLU OE1 O -1.389 -9.425 -13.527 1.00 . A A . 37 GLU OE1 1 1
4 6532 1 1 37 GLU OE2 O -2.275 -10.639 -15.070 1.00 . A A . 37 GLU OE2 1 1
4 6533 1 1 38 ALA C C -2.937 -9.329 -6.775 1.00 . A A . 38 ALA C 1 1
4 6534 1 1 38 ALA CA C -3.713 -8.479 -7.770 1.00 . A A . 38 ALA CA 1 1
4 6535 1 1 38 ALA CB C -5.074 -8.129 -7.176 1.00 . A A . 38 ALA CB 1 1
4 6536 1 1 38 ALA H H -4.810 -9.362 -9.367 1.00 . A A . 38 ALA H 1 1
4 6537 1 1 38 ALA HA H -3.167 -7.567 -7.926 1.00 . A A . 38 ALA HA 1 1
4 6538 1 1 38 ALA HB1 H -5.640 -9.034 -7.012 1.00 . A A . 38 ALA HB1 1 1
4 6539 1 1 38 ALA HB2 H -5.609 -7.488 -7.860 1.00 . A A . 38 ALA HB2 1 1
4 6540 1 1 38 ALA HB3 H -4.932 -7.618 -6.236 1.00 . A A . 38 ALA HB3 1 1
4 6541 1 1 38 ALA N N -3.899 -9.139 -9.061 1.00 . A A . 38 ALA N 1 1
4 6542 1 1 38 ALA O O -2.030 -8.832 -6.107 1.00 . A A . 38 ALA O 1 1
4 6543 1 1 39 SER C C -1.175 -11.705 -6.085 1.00 . A A . 39 SER C 1 1
4 6544 1 1 39 SER CA C -2.627 -11.458 -5.692 1.00 . A A . 39 SER CA 1 1
4 6545 1 1 39 SER CB C -3.362 -12.793 -5.575 1.00 . A A . 39 SER CB 1 1
4 6546 1 1 39 SER H H -4.045 -10.946 -7.184 1.00 . A A . 39 SER H 1 1
4 6547 1 1 39 SER HA H -2.642 -10.969 -4.732 1.00 . A A . 39 SER HA 1 1
4 6548 1 1 39 SER HB2 H -3.465 -13.236 -6.551 1.00 . A A . 39 SER HB2 1 1
4 6549 1 1 39 SER HB3 H -2.797 -13.460 -4.937 1.00 . A A . 39 SER HB3 1 1
4 6550 1 1 39 SER HG H -4.709 -13.053 -4.195 1.00 . A A . 39 SER HG 1 1
4 6551 1 1 39 SER N N -3.303 -10.596 -6.648 1.00 . A A . 39 SER N 1 1
4 6552 1 1 39 SER O O -0.276 -11.644 -5.245 1.00 . A A . 39 SER O 1 1
4 6553 1 1 39 SER OG O -4.653 -12.570 -5.024 1.00 . A A . 39 SER OG 1 1
4 6554 1 1 40 GLU C C 1.227 -10.968 -7.862 1.00 . A A . 40 GLU C 1 1
4 6555 1 1 40 GLU CA C 0.401 -12.251 -7.837 1.00 . A A . 40 GLU CA 1 1
4 6556 1 1 40 GLU CB C 0.346 -12.873 -9.239 1.00 . A A . 40 GLU CB 1 1
4 6557 1 1 40 GLU CD C -0.352 -12.501 -11.609 1.00 . A A . 40 GLU CD 1 1
4 6558 1 1 40 GLU CG C -0.086 -11.828 -10.266 1.00 . A A . 40 GLU CG 1 1
4 6559 1 1 40 GLU H H -1.704 -12.029 -7.984 1.00 . A A . 40 GLU H 1 1
4 6560 1 1 40 GLU HA H 0.874 -12.951 -7.169 1.00 . A A . 40 GLU HA 1 1
4 6561 1 1 40 GLU HB2 H 1.317 -13.251 -9.503 1.00 . A A . 40 GLU HB2 1 1
4 6562 1 1 40 GLU HB3 H -0.365 -13.686 -9.240 1.00 . A A . 40 GLU HB3 1 1
4 6563 1 1 40 GLU HG2 H -0.979 -11.341 -9.921 1.00 . A A . 40 GLU HG2 1 1
4 6564 1 1 40 GLU HG3 H 0.698 -11.096 -10.388 1.00 . A A . 40 GLU HG3 1 1
4 6565 1 1 40 GLU N N -0.952 -11.988 -7.360 1.00 . A A . 40 GLU N 1 1
4 6566 1 1 40 GLU O O 2.429 -10.987 -7.610 1.00 . A A . 40 GLU O 1 1
4 6567 1 1 40 GLU OE1 O -0.303 -13.719 -11.659 1.00 . A A . 40 GLU OE1 1 1
4 6568 1 1 40 GLU OE2 O -0.597 -11.789 -12.568 1.00 . A A . 40 GLU OE2 1 1
4 6569 1 1 41 ALA C C 1.693 -8.136 -6.838 1.00 . A A . 41 ALA C 1 1
4 6570 1 1 41 ALA CA C 1.247 -8.565 -8.219 1.00 . A A . 41 ALA CA 1 1
4 6571 1 1 41 ALA CB C 0.320 -7.502 -8.813 1.00 . A A . 41 ALA CB 1 1
4 6572 1 1 41 ALA H H -0.385 -9.899 -8.340 1.00 . A A . 41 ALA H 1 1
4 6573 1 1 41 ALA HA H 2.117 -8.657 -8.846 1.00 . A A . 41 ALA HA 1 1
4 6574 1 1 41 ALA HB1 H -0.617 -7.501 -8.275 1.00 . A A . 41 ALA HB1 1 1
4 6575 1 1 41 ALA HB2 H 0.139 -7.724 -9.853 1.00 . A A . 41 ALA HB2 1 1
4 6576 1 1 41 ALA HB3 H 0.785 -6.531 -8.728 1.00 . A A . 41 ALA HB3 1 1
4 6577 1 1 41 ALA N N 0.569 -9.854 -8.163 1.00 . A A . 41 ALA N 1 1
4 6578 1 1 41 ALA O O 2.792 -7.610 -6.661 1.00 . A A . 41 ALA O 1 1
4 6579 1 1 42 TYR C C 2.351 -8.801 -4.038 1.00 . A A . 42 TYR C 1 1
4 6580 1 1 42 TYR CA C 1.154 -7.997 -4.498 1.00 . A A . 42 TYR CA 1 1
4 6581 1 1 42 TYR CB C -0.030 -8.288 -3.578 1.00 . A A . 42 TYR CB 1 1
4 6582 1 1 42 TYR CD1 C -0.028 -6.252 -2.131 1.00 . A A . 42 TYR CD1 1 1
4 6583 1 1 42 TYR CD2 C 0.686 -8.346 -1.146 1.00 . A A . 42 TYR CD2 1 1
4 6584 1 1 42 TYR CE1 C 0.199 -5.597 -0.917 1.00 . A A . 42 TYR CE1 1 1
4 6585 1 1 42 TYR CE2 C 0.913 -7.693 0.073 1.00 . A A . 42 TYR CE2 1 1
4 6586 1 1 42 TYR CG C 0.214 -7.618 -2.248 1.00 . A A . 42 TYR CG 1 1
4 6587 1 1 42 TYR CZ C 0.670 -6.318 0.187 1.00 . A A . 42 TYR CZ 1 1
4 6588 1 1 42 TYR H H -0.029 -8.787 -6.058 1.00 . A A . 42 TYR H 1 1
4 6589 1 1 42 TYR HA H 1.390 -6.944 -4.458 1.00 . A A . 42 TYR HA 1 1
4 6590 1 1 42 TYR HB2 H -0.935 -7.901 -4.022 1.00 . A A . 42 TYR HB2 1 1
4 6591 1 1 42 TYR HB3 H -0.127 -9.354 -3.437 1.00 . A A . 42 TYR HB3 1 1
4 6592 1 1 42 TYR HD1 H -0.385 -5.701 -2.986 1.00 . A A . 42 TYR HD1 1 1
4 6593 1 1 42 TYR HD2 H 0.874 -9.406 -1.232 1.00 . A A . 42 TYR HD2 1 1
4 6594 1 1 42 TYR HE1 H 0.006 -4.537 -0.831 1.00 . A A . 42 TYR HE1 1 1
4 6595 1 1 42 TYR HE2 H 1.275 -8.250 0.924 1.00 . A A . 42 TYR HE2 1 1
4 6596 1 1 42 TYR HH H 1.378 -6.274 1.959 1.00 . A A . 42 TYR HH 1 1
4 6597 1 1 42 TYR N N 0.834 -8.364 -5.860 1.00 . A A . 42 TYR N 1 1
4 6598 1 1 42 TYR O O 3.242 -8.292 -3.363 1.00 . A A . 42 TYR O 1 1
4 6599 1 1 42 TYR OH O 0.900 -5.672 1.384 1.00 . A A . 42 TYR OH 1 1
4 6600 1 1 43 LEU C C 4.754 -10.562 -4.664 1.00 . A A . 43 LEU C 1 1
4 6601 1 1 43 LEU CA C 3.437 -10.973 -4.043 1.00 . A A . 43 LEU CA 1 1
4 6602 1 1 43 LEU CB C 3.115 -12.384 -4.497 1.00 . A A . 43 LEU CB 1 1
4 6603 1 1 43 LEU CD1 C 1.522 -14.315 -4.213 1.00 . A A . 43 LEU CD1 1 1
4 6604 1 1 43 LEU CD2 C 2.571 -13.262 -2.172 1.00 . A A . 43 LEU CD2 1 1
4 6605 1 1 43 LEU CG C 2.024 -12.997 -3.596 1.00 . A A . 43 LEU CG 1 1
4 6606 1 1 43 LEU H H 1.593 -10.395 -4.964 1.00 . A A . 43 LEU H 1 1
4 6607 1 1 43 LEU HA H 3.552 -10.968 -2.974 1.00 . A A . 43 LEU HA 1 1
4 6608 1 1 43 LEU HB2 H 2.758 -12.336 -5.515 1.00 . A A . 43 LEU HB2 1 1
4 6609 1 1 43 LEU HB3 H 4.012 -12.981 -4.467 1.00 . A A . 43 LEU HB3 1 1
4 6610 1 1 43 LEU HD11 H 1.032 -14.906 -3.452 1.00 . A A . 43 LEU HD11 1 1
4 6611 1 1 43 LEU HD12 H 2.356 -14.871 -4.616 1.00 . A A . 43 LEU HD12 1 1
4 6612 1 1 43 LEU HD13 H 0.820 -14.099 -5.003 1.00 . A A . 43 LEU HD13 1 1
4 6613 1 1 43 LEU HD21 H 2.411 -12.387 -1.557 1.00 . A A . 43 LEU HD21 1 1
4 6614 1 1 43 LEU HD22 H 3.626 -13.483 -2.210 1.00 . A A . 43 LEU HD22 1 1
4 6615 1 1 43 LEU HD23 H 2.050 -14.101 -1.729 1.00 . A A . 43 LEU HD23 1 1
4 6616 1 1 43 LEU HG H 1.198 -12.300 -3.533 1.00 . A A . 43 LEU HG 1 1
4 6617 1 1 43 LEU N N 2.346 -10.068 -4.415 1.00 . A A . 43 LEU N 1 1
4 6618 1 1 43 LEU O O 5.774 -10.532 -3.993 1.00 . A A . 43 LEU O 1 1
4 6619 1 1 44 VAL C C 6.470 -8.617 -5.910 1.00 . A A . 44 VAL C 1 1
4 6620 1 1 44 VAL CA C 5.941 -9.841 -6.616 1.00 . A A . 44 VAL CA 1 1
4 6621 1 1 44 VAL CB C 5.632 -9.524 -8.077 1.00 . A A . 44 VAL CB 1 1
4 6622 1 1 44 VAL CG1 C 6.856 -8.888 -8.737 1.00 . A A . 44 VAL CG1 1 1
4 6623 1 1 44 VAL CG2 C 5.265 -10.820 -8.803 1.00 . A A . 44 VAL CG2 1 1
4 6624 1 1 44 VAL H H 3.887 -10.294 -6.434 1.00 . A A . 44 VAL H 1 1
4 6625 1 1 44 VAL HA H 6.672 -10.635 -6.565 1.00 . A A . 44 VAL HA 1 1
4 6626 1 1 44 VAL HB H 4.801 -8.836 -8.126 1.00 . A A . 44 VAL HB 1 1
4 6627 1 1 44 VAL HG11 H 6.723 -8.879 -9.809 1.00 . A A . 44 VAL HG11 1 1
4 6628 1 1 44 VAL HG12 H 7.737 -9.460 -8.487 1.00 . A A . 44 VAL HG12 1 1
4 6629 1 1 44 VAL HG13 H 6.970 -7.876 -8.379 1.00 . A A . 44 VAL HG13 1 1
4 6630 1 1 44 VAL HG21 H 4.639 -11.427 -8.163 1.00 . A A . 44 VAL HG21 1 1
4 6631 1 1 44 VAL HG22 H 6.163 -11.368 -9.046 1.00 . A A . 44 VAL HG22 1 1
4 6632 1 1 44 VAL HG23 H 4.729 -10.584 -9.709 1.00 . A A . 44 VAL HG23 1 1
4 6633 1 1 44 VAL N N 4.728 -10.247 -5.940 1.00 . A A . 44 VAL N 1 1
4 6634 1 1 44 VAL O O 7.663 -8.480 -5.659 1.00 . A A . 44 VAL O 1 1
4 6635 1 1 45 GLY C C 6.479 -6.862 -3.478 1.00 . A A . 45 GLY C 1 1
4 6636 1 1 45 GLY CA C 5.889 -6.530 -4.847 1.00 . A A . 45 GLY CA 1 1
4 6637 1 1 45 GLY H H 4.606 -7.941 -5.775 1.00 . A A . 45 GLY H 1 1
4 6638 1 1 45 GLY HA2 H 6.611 -5.970 -5.424 1.00 . A A . 45 GLY HA2 1 1
4 6639 1 1 45 GLY HA3 H 5.000 -5.932 -4.713 1.00 . A A . 45 GLY HA3 1 1
4 6640 1 1 45 GLY N N 5.545 -7.745 -5.564 1.00 . A A . 45 GLY N 1 1
4 6641 1 1 45 GLY O O 7.430 -6.228 -3.039 1.00 . A A . 45 GLY O 1 1
4 6642 1 1 46 LEU C C 7.742 -8.920 -1.593 1.00 . A A . 46 LEU C 1 1
4 6643 1 1 46 LEU CA C 6.373 -8.264 -1.485 1.00 . A A . 46 LEU CA 1 1
4 6644 1 1 46 LEU CB C 5.373 -9.269 -0.899 1.00 . A A . 46 LEU CB 1 1
4 6645 1 1 46 LEU CD1 C 5.685 -8.541 1.500 1.00 . A A . 46 LEU CD1 1 1
4 6646 1 1 46 LEU CD2 C 4.839 -10.838 0.962 1.00 . A A . 46 LEU CD2 1 1
4 6647 1 1 46 LEU CG C 5.780 -9.717 0.514 1.00 . A A . 46 LEU CG 1 1
4 6648 1 1 46 LEU H H 5.149 -8.334 -3.209 1.00 . A A . 46 LEU H 1 1
4 6649 1 1 46 LEU HA H 6.434 -7.399 -0.851 1.00 . A A . 46 LEU HA 1 1
4 6650 1 1 46 LEU HB2 H 4.396 -8.815 -0.862 1.00 . A A . 46 LEU HB2 1 1
4 6651 1 1 46 LEU HB3 H 5.334 -10.134 -1.543 1.00 . A A . 46 LEU HB3 1 1
4 6652 1 1 46 LEU HD11 H 5.595 -8.921 2.508 1.00 . A A . 46 LEU HD11 1 1
4 6653 1 1 46 LEU HD12 H 4.816 -7.943 1.268 1.00 . A A . 46 LEU HD12 1 1
4 6654 1 1 46 LEU HD13 H 6.573 -7.934 1.428 1.00 . A A . 46 LEU HD13 1 1
4 6655 1 1 46 LEU HD21 H 3.852 -10.433 1.130 1.00 . A A . 46 LEU HD21 1 1
4 6656 1 1 46 LEU HD22 H 5.209 -11.276 1.877 1.00 . A A . 46 LEU HD22 1 1
4 6657 1 1 46 LEU HD23 H 4.790 -11.595 0.194 1.00 . A A . 46 LEU HD23 1 1
4 6658 1 1 46 LEU HG H 6.793 -10.088 0.500 1.00 . A A . 46 LEU HG 1 1
4 6659 1 1 46 LEU N N 5.902 -7.857 -2.808 1.00 . A A . 46 LEU N 1 1
4 6660 1 1 46 LEU O O 8.654 -8.641 -0.817 1.00 . A A . 46 LEU O 1 1
4 6661 1 1 47 LEU C C 10.189 -9.565 -3.197 1.00 . A A . 47 LEU C 1 1
4 6662 1 1 47 LEU CA C 9.067 -10.533 -2.850 1.00 . A A . 47 LEU CA 1 1
4 6663 1 1 47 LEU CB C 8.746 -11.520 -4.003 1.00 . A A . 47 LEU CB 1 1
4 6664 1 1 47 LEU CD1 C 11.051 -12.509 -4.063 1.00 . A A . 47 LEU CD1 1 1
4 6665 1 1 47 LEU CD2 C 9.541 -12.735 -6.034 1.00 . A A . 47 LEU CD2 1 1
4 6666 1 1 47 LEU CG C 9.968 -11.813 -4.889 1.00 . A A . 47 LEU CG 1 1
4 6667 1 1 47 LEU H H 7.076 -9.946 -3.137 1.00 . A A . 47 LEU H 1 1
4 6668 1 1 47 LEU HA H 9.345 -11.098 -1.976 1.00 . A A . 47 LEU HA 1 1
4 6669 1 1 47 LEU HB2 H 8.399 -12.452 -3.580 1.00 . A A . 47 LEU HB2 1 1
4 6670 1 1 47 LEU HB3 H 7.954 -11.105 -4.609 1.00 . A A . 47 LEU HB3 1 1
4 6671 1 1 47 LEU HD11 H 11.537 -11.789 -3.425 1.00 . A A . 47 LEU HD11 1 1
4 6672 1 1 47 LEU HD12 H 11.779 -12.951 -4.726 1.00 . A A . 47 LEU HD12 1 1
4 6673 1 1 47 LEU HD13 H 10.600 -13.280 -3.459 1.00 . A A . 47 LEU HD13 1 1
4 6674 1 1 47 LEU HD21 H 10.372 -12.881 -6.708 1.00 . A A . 47 LEU HD21 1 1
4 6675 1 1 47 LEU HD22 H 8.718 -12.286 -6.569 1.00 . A A . 47 LEU HD22 1 1
4 6676 1 1 47 LEU HD23 H 9.232 -13.689 -5.632 1.00 . A A . 47 LEU HD23 1 1
4 6677 1 1 47 LEU HG H 10.354 -10.888 -5.302 1.00 . A A . 47 LEU HG 1 1
4 6678 1 1 47 LEU N N 7.847 -9.795 -2.575 1.00 . A A . 47 LEU N 1 1
4 6679 1 1 47 LEU O O 11.276 -9.615 -2.621 1.00 . A A . 47 LEU O 1 1
4 6680 1 1 48 GLU C C 11.147 -6.712 -3.382 1.00 . A A . 48 GLU C 1 1
4 6681 1 1 48 GLU CA C 10.864 -7.673 -4.530 1.00 . A A . 48 GLU CA 1 1
4 6682 1 1 48 GLU CB C 10.316 -6.918 -5.734 1.00 . A A . 48 GLU CB 1 1
4 6683 1 1 48 GLU CD C 9.671 -7.137 -8.143 1.00 . A A . 48 GLU CD 1 1
4 6684 1 1 48 GLU CG C 10.298 -7.847 -6.949 1.00 . A A . 48 GLU CG 1 1
4 6685 1 1 48 GLU H H 9.017 -8.669 -4.535 1.00 . A A . 48 GLU H 1 1
4 6686 1 1 48 GLU HA H 11.783 -8.164 -4.811 1.00 . A A . 48 GLU HA 1 1
4 6687 1 1 48 GLU HB2 H 9.309 -6.597 -5.518 1.00 . A A . 48 GLU HB2 1 1
4 6688 1 1 48 GLU HB3 H 10.937 -6.060 -5.943 1.00 . A A . 48 GLU HB3 1 1
4 6689 1 1 48 GLU HG2 H 11.305 -8.136 -7.189 1.00 . A A . 48 GLU HG2 1 1
4 6690 1 1 48 GLU HG3 H 9.723 -8.730 -6.717 1.00 . A A . 48 GLU HG3 1 1
4 6691 1 1 48 GLU N N 9.903 -8.669 -4.122 1.00 . A A . 48 GLU N 1 1
4 6692 1 1 48 GLU O O 12.279 -6.265 -3.200 1.00 . A A . 48 GLU O 1 1
4 6693 1 1 48 GLU OE1 O 9.132 -6.060 -7.951 1.00 . A A . 48 GLU OE1 1 1
4 6694 1 1 48 GLU OE2 O 9.739 -7.680 -9.233 1.00 . A A . 48 GLU OE2 1 1
4 6695 1 1 49 HIS C C 11.159 -6.075 -0.399 1.00 . A A . 49 HIS C 1 1
4 6696 1 1 49 HIS CA C 10.276 -5.465 -1.486 1.00 . A A . 49 HIS CA 1 1
4 6697 1 1 49 HIS CB C 8.913 -5.085 -0.891 1.00 . A A . 49 HIS CB 1 1
4 6698 1 1 49 HIS CD2 C 8.520 -3.629 -3.050 1.00 . A A . 49 HIS CD2 1 1
4 6699 1 1 49 HIS CE1 C 6.658 -2.692 -2.463 1.00 . A A . 49 HIS CE1 1 1
4 6700 1 1 49 HIS CG C 8.213 -4.107 -1.800 1.00 . A A . 49 HIS CG 1 1
4 6701 1 1 49 HIS H H 9.217 -6.775 -2.801 1.00 . A A . 49 HIS H 1 1
4 6702 1 1 49 HIS HA H 10.757 -4.568 -1.848 1.00 . A A . 49 HIS HA 1 1
4 6703 1 1 49 HIS HB2 H 8.307 -5.973 -0.787 1.00 . A A . 49 HIS HB2 1 1
4 6704 1 1 49 HIS HB3 H 9.056 -4.632 0.079 1.00 . A A . 49 HIS HB3 1 1
4 6705 1 1 49 HIS HD2 H 9.391 -3.907 -3.626 1.00 . A A . 49 HIS HD2 1 1
4 6706 1 1 49 HIS HE1 H 5.763 -2.087 -2.467 1.00 . A A . 49 HIS HE1 1 1
4 6707 1 1 49 HIS HE2 H 7.498 -2.246 -4.314 1.00 . A A . 49 HIS HE2 1 1
4 6708 1 1 49 HIS N N 10.109 -6.389 -2.611 1.00 . A A . 49 HIS N 1 1
4 6709 1 1 49 HIS ND1 N 7.021 -3.495 -1.445 1.00 . A A . 49 HIS ND1 1 1
4 6710 1 1 49 HIS NE2 N 7.537 -2.737 -3.467 1.00 . A A . 49 HIS NE2 1 1
4 6711 1 1 49 HIS O O 11.967 -5.375 0.213 1.00 . A A . 49 HIS O 1 1
4 6712 1 1 50 THR C C 12.895 -8.901 0.226 1.00 . A A . 50 THR C 1 1
4 6713 1 1 50 THR CA C 11.797 -8.059 0.872 1.00 . A A . 50 THR CA 1 1
4 6714 1 1 50 THR CB C 10.886 -8.952 1.729 1.00 . A A . 50 THR CB 1 1
4 6715 1 1 50 THR CG2 C 10.449 -10.196 0.936 1.00 . A A . 50 THR CG2 1 1
4 6716 1 1 50 THR H H 10.342 -7.886 -0.671 1.00 . A A . 50 THR H 1 1
4 6717 1 1 50 THR HA H 12.261 -7.324 1.518 1.00 . A A . 50 THR HA 1 1
4 6718 1 1 50 THR HB H 10.012 -8.389 2.023 1.00 . A A . 50 THR HB 1 1
4 6719 1 1 50 THR HG1 H 12.241 -8.683 3.098 1.00 . A A . 50 THR HG1 1 1
4 6720 1 1 50 THR HG21 H 11.139 -11.003 1.130 1.00 . A A . 50 THR HG21 1 1
4 6721 1 1 50 THR HG22 H 10.444 -9.975 -0.120 1.00 . A A . 50 THR HG22 1 1
4 6722 1 1 50 THR HG23 H 9.456 -10.493 1.245 1.00 . A A . 50 THR HG23 1 1
4 6723 1 1 50 THR N N 11.004 -7.375 -0.155 1.00 . A A . 50 THR N 1 1
4 6724 1 1 50 THR O O 13.194 -8.739 -0.956 1.00 . A A . 50 THR O 1 1
4 6725 1 1 50 THR OG1 O 11.594 -9.362 2.890 1.00 . A A . 50 THR OG1 1 1
4 6726 1 1 51 ASN C C 15.806 -9.851 0.126 1.00 . A A . 51 ASN C 1 1
4 6727 1 1 51 ASN CA C 14.569 -10.667 0.527 1.00 . A A . 51 ASN CA 1 1
4 6728 1 1 51 ASN CB C 14.049 -11.537 -0.649 1.00 . A A . 51 ASN CB 1 1
4 6729 1 1 51 ASN CG C 15.099 -11.736 -1.740 1.00 . A A . 51 ASN CG 1 1
4 6730 1 1 51 ASN H H 13.211 -9.870 1.944 1.00 . A A . 51 ASN H 1 1
4 6731 1 1 51 ASN HA H 14.851 -11.321 1.341 1.00 . A A . 51 ASN HA 1 1
4 6732 1 1 51 ASN HB2 H 13.754 -12.503 -0.275 1.00 . A A . 51 ASN HB2 1 1
4 6733 1 1 51 ASN HB3 H 13.194 -11.066 -1.084 1.00 . A A . 51 ASN HB3 1 1
4 6734 1 1 51 ASN HD21 H 16.528 -12.312 -0.494 1.00 . A A . 51 ASN HD21 1 1
4 6735 1 1 51 ASN HD22 H 16.954 -12.255 -2.126 1.00 . A A . 51 ASN HD22 1 1
4 6736 1 1 51 ASN N N 13.495 -9.794 1.013 1.00 . A A . 51 ASN N 1 1
4 6737 1 1 51 ASN ND2 N 16.292 -12.135 -1.427 1.00 . A A . 51 ASN ND2 1 1
4 6738 1 1 51 ASN O O 16.931 -10.343 0.207 1.00 . A A . 51 ASN O 1 1
4 6739 1 1 51 ASN OD1 O 14.815 -11.513 -2.917 1.00 . A A . 51 ASN OD1 1 1
4 6740 1 1 52 LEU C C 17.424 -7.232 0.543 1.00 . A A . 52 LEU C 1 1
4 6741 1 1 52 LEU CA C 16.704 -7.753 -0.694 1.00 . A A . 52 LEU CA 1 1
4 6742 1 1 52 LEU CB C 16.187 -6.574 -1.521 1.00 . A A . 52 LEU CB 1 1
4 6743 1 1 52 LEU CD1 C 14.953 -5.876 -3.579 1.00 . A A . 52 LEU CD1 1 1
4 6744 1 1 52 LEU CD2 C 16.444 -7.897 -3.667 1.00 . A A . 52 LEU CD2 1 1
4 6745 1 1 52 LEU CG C 15.477 -7.078 -2.789 1.00 . A A . 52 LEU CG 1 1
4 6746 1 1 52 LEU H H 14.684 -8.268 -0.339 1.00 . A A . 52 LEU H 1 1
4 6747 1 1 52 LEU HA H 17.400 -8.324 -1.288 1.00 . A A . 52 LEU HA 1 1
4 6748 1 1 52 LEU HB2 H 15.490 -6.008 -0.923 1.00 . A A . 52 LEU HB2 1 1
4 6749 1 1 52 LEU HB3 H 17.014 -5.939 -1.798 1.00 . A A . 52 LEU HB3 1 1
4 6750 1 1 52 LEU HD11 H 15.785 -5.328 -3.994 1.00 . A A . 52 LEU HD11 1 1
4 6751 1 1 52 LEU HD12 H 14.389 -5.232 -2.921 1.00 . A A . 52 LEU HD12 1 1
4 6752 1 1 52 LEU HD13 H 14.315 -6.223 -4.379 1.00 . A A . 52 LEU HD13 1 1
4 6753 1 1 52 LEU HD21 H 16.106 -7.881 -4.695 1.00 . A A . 52 LEU HD21 1 1
4 6754 1 1 52 LEU HD22 H 16.466 -8.919 -3.321 1.00 . A A . 52 LEU HD22 1 1
4 6755 1 1 52 LEU HD23 H 17.438 -7.479 -3.611 1.00 . A A . 52 LEU HD23 1 1
4 6756 1 1 52 LEU HG H 14.640 -7.700 -2.503 1.00 . A A . 52 LEU HG 1 1
4 6757 1 1 52 LEU N N 15.594 -8.612 -0.296 1.00 . A A . 52 LEU N 1 1
4 6758 1 1 52 LEU O O 18.515 -6.669 0.453 1.00 . A A . 52 LEU O 1 1
4 6759 1 1 53 LEU C C 18.674 -7.763 3.182 1.00 . A A . 53 LEU C 1 1
4 6760 1 1 53 LEU CA C 17.383 -7.003 2.963 1.00 . A A . 53 LEU CA 1 1
4 6761 1 1 53 LEU CB C 16.419 -7.338 4.099 1.00 . A A . 53 LEU CB 1 1
4 6762 1 1 53 LEU CD1 C 14.071 -7.079 4.915 1.00 . A A . 53 LEU CD1 1 1
4 6763 1 1 53 LEU CD2 C 15.226 -5.138 3.814 1.00 . A A . 53 LEU CD2 1 1
4 6764 1 1 53 LEU CG C 15.073 -6.670 3.828 1.00 . A A . 53 LEU CG 1 1
4 6765 1 1 53 LEU H H 15.940 -7.901 1.700 1.00 . A A . 53 LEU H 1 1
4 6766 1 1 53 LEU HA H 17.579 -5.944 2.943 1.00 . A A . 53 LEU HA 1 1
4 6767 1 1 53 LEU HB2 H 16.289 -8.408 4.155 1.00 . A A . 53 LEU HB2 1 1
4 6768 1 1 53 LEU HB3 H 16.819 -6.973 5.032 1.00 . A A . 53 LEU HB3 1 1
4 6769 1 1 53 LEU HD11 H 13.154 -6.525 4.785 1.00 . A A . 53 LEU HD11 1 1
4 6770 1 1 53 LEU HD12 H 14.486 -6.864 5.889 1.00 . A A . 53 LEU HD12 1 1
4 6771 1 1 53 LEU HD13 H 13.865 -8.137 4.837 1.00 . A A . 53 LEU HD13 1 1
4 6772 1 1 53 LEU HD21 H 15.555 -4.818 2.837 1.00 . A A . 53 LEU HD21 1 1
4 6773 1 1 53 LEU HD22 H 15.953 -4.836 4.554 1.00 . A A . 53 LEU HD22 1 1
4 6774 1 1 53 LEU HD23 H 14.276 -4.675 4.038 1.00 . A A . 53 LEU HD23 1 1
4 6775 1 1 53 LEU HG H 14.717 -7.008 2.864 1.00 . A A . 53 LEU HG 1 1
4 6776 1 1 53 LEU N N 16.804 -7.437 1.698 1.00 . A A . 53 LEU N 1 1
4 6777 1 1 53 LEU O O 19.610 -7.284 3.818 1.00 . A A . 53 LEU O 1 1
4 6778 1 1 54 ALA C C 21.088 -9.235 2.116 1.00 . A A . 54 ALA C 1 1
4 6779 1 1 54 ALA CA C 19.844 -9.850 2.756 1.00 . A A . 54 ALA CA 1 1
4 6780 1 1 54 ALA CB C 19.536 -11.187 2.079 1.00 . A A . 54 ALA CB 1 1
4 6781 1 1 54 ALA H H 17.889 -9.269 2.155 1.00 . A A . 54 ALA H 1 1
4 6782 1 1 54 ALA HA H 20.042 -10.032 3.800 1.00 . A A . 54 ALA HA 1 1
4 6783 1 1 54 ALA HB1 H 18.786 -11.715 2.649 1.00 . A A . 54 ALA HB1 1 1
4 6784 1 1 54 ALA HB2 H 20.436 -11.781 2.030 1.00 . A A . 54 ALA HB2 1 1
4 6785 1 1 54 ALA HB3 H 19.168 -11.007 1.079 1.00 . A A . 54 ALA HB3 1 1
4 6786 1 1 54 ALA N N 18.690 -8.965 2.641 1.00 . A A . 54 ALA N 1 1
4 6787 1 1 54 ALA O O 22.209 -9.662 2.392 1.00 . A A . 54 ALA O 1 1
4 6788 1 1 55 LEU C C 22.947 -6.927 1.564 1.00 . A A . 55 LEU C 1 1
4 6789 1 1 55 LEU CA C 22.017 -7.610 0.567 1.00 . A A . 55 LEU CA 1 1
4 6790 1 1 55 LEU CB C 21.509 -6.567 -0.436 1.00 . A A . 55 LEU CB 1 1
4 6791 1 1 55 LEU CD1 C 20.081 -6.169 -2.442 1.00 . A A . 55 LEU CD1 1 1
4 6792 1 1 55 LEU CD2 C 21.820 -7.974 -2.528 1.00 . A A . 55 LEU CD2 1 1
4 6793 1 1 55 LEU CG C 20.802 -7.244 -1.623 1.00 . A A . 55 LEU CG 1 1
4 6794 1 1 55 LEU H H 19.978 -7.948 1.054 1.00 . A A . 55 LEU H 1 1
4 6795 1 1 55 LEU HA H 22.576 -8.362 0.043 1.00 . A A . 55 LEU HA 1 1
4 6796 1 1 55 LEU HB2 H 20.810 -5.911 0.062 1.00 . A A . 55 LEU HB2 1 1
4 6797 1 1 55 LEU HB3 H 22.342 -5.985 -0.798 1.00 . A A . 55 LEU HB3 1 1
4 6798 1 1 55 LEU HD11 H 20.799 -5.439 -2.789 1.00 . A A . 55 LEU HD11 1 1
4 6799 1 1 55 LEU HD12 H 19.343 -5.681 -1.825 1.00 . A A . 55 LEU HD12 1 1
4 6800 1 1 55 LEU HD13 H 19.597 -6.627 -3.291 1.00 . A A . 55 LEU HD13 1 1
4 6801 1 1 55 LEU HD21 H 21.424 -8.052 -3.532 1.00 . A A . 55 LEU HD21 1 1
4 6802 1 1 55 LEU HD22 H 21.997 -8.968 -2.146 1.00 . A A . 55 LEU HD22 1 1
4 6803 1 1 55 LEU HD23 H 22.751 -7.427 -2.554 1.00 . A A . 55 LEU HD23 1 1
4 6804 1 1 55 LEU HG H 20.076 -7.953 -1.249 1.00 . A A . 55 LEU HG 1 1
4 6805 1 1 55 LEU N N 20.890 -8.247 1.247 1.00 . A A . 55 LEU N 1 1
4 6806 1 1 55 LEU O O 24.169 -6.996 1.434 1.00 . A A . 55 LEU O 1 1
4 6807 1 1 56 HIS C C 22.576 -5.805 4.964 1.00 . A A . 56 HIS C 1 1
4 6808 1 1 56 HIS CA C 23.151 -5.561 3.576 1.00 . A A . 56 HIS CA 1 1
4 6809 1 1 56 HIS CB C 23.157 -4.059 3.282 1.00 . A A . 56 HIS CB 1 1
4 6810 1 1 56 HIS CD2 C 25.470 -2.969 3.893 1.00 . A A . 56 HIS CD2 1 1
4 6811 1 1 56 HIS CE1 C 25.043 -2.458 5.955 1.00 . A A . 56 HIS CE1 1 1
4 6812 1 1 56 HIS CG C 24.184 -3.381 4.147 1.00 . A A . 56 HIS CG 1 1
4 6813 1 1 56 HIS H H 21.387 -6.240 2.607 1.00 . A A . 56 HIS H 1 1
4 6814 1 1 56 HIS HA H 24.170 -5.923 3.557 1.00 . A A . 56 HIS HA 1 1
4 6815 1 1 56 HIS HB2 H 23.397 -3.896 2.242 1.00 . A A . 56 HIS HB2 1 1
4 6816 1 1 56 HIS HB3 H 22.180 -3.648 3.495 1.00 . A A . 56 HIS HB3 1 1
4 6817 1 1 56 HIS HD2 H 25.983 -3.079 2.949 1.00 . A A . 56 HIS HD2 1 1
4 6818 1 1 56 HIS HE1 H 25.139 -2.090 6.965 1.00 . A A . 56 HIS HE1 1 1
4 6819 1 1 56 HIS HE2 H 26.905 -2.006 5.144 1.00 . A A . 56 HIS HE2 1 1
4 6820 1 1 56 HIS N N 22.364 -6.263 2.558 1.00 . A A . 56 HIS N 1 1
4 6821 1 1 56 HIS ND1 N 23.934 -3.045 5.467 1.00 . A A . 56 HIS ND1 1 1
4 6822 1 1 56 HIS NE2 N 26.010 -2.386 5.035 1.00 . A A . 56 HIS NE2 1 1
4 6823 1 1 56 HIS O O 23.299 -5.778 5.959 1.00 . A A . 56 HIS O 1 1
4 6824 1 1 57 LEU C C 20.426 -7.790 6.516 1.00 . A A . 57 LEU C 1 1
4 6825 1 1 57 LEU CA C 20.597 -6.292 6.300 1.00 . A A . 57 LEU CA 1 1
4 6826 1 1 57 LEU CB C 19.220 -5.612 6.316 1.00 . A A . 57 LEU CB 1 1
4 6827 1 1 57 LEU CD1 C 20.198 -3.431 5.569 1.00 . A A . 57 LEU CD1 1 1
4 6828 1 1 57 LEU CD2 C 17.985 -3.480 6.729 1.00 . A A . 57 LEU CD2 1 1
4 6829 1 1 57 LEU CG C 19.371 -4.125 6.654 1.00 . A A . 57 LEU CG 1 1
4 6830 1 1 57 LEU H H 20.743 -6.057 4.194 1.00 . A A . 57 LEU H 1 1
4 6831 1 1 57 LEU HA H 21.195 -5.892 7.108 1.00 . A A . 57 LEU HA 1 1
4 6832 1 1 57 LEU HB2 H 18.763 -5.716 5.348 1.00 . A A . 57 LEU HB2 1 1
4 6833 1 1 57 LEU HB3 H 18.590 -6.081 7.058 1.00 . A A . 57 LEU HB3 1 1
4 6834 1 1 57 LEU HD11 H 20.079 -2.362 5.653 1.00 . A A . 57 LEU HD11 1 1
4 6835 1 1 57 LEU HD12 H 19.860 -3.756 4.596 1.00 . A A . 57 LEU HD12 1 1
4 6836 1 1 57 LEU HD13 H 21.239 -3.688 5.693 1.00 . A A . 57 LEU HD13 1 1
4 6837 1 1 57 LEU HD21 H 18.067 -2.502 7.178 1.00 . A A . 57 LEU HD21 1 1
4 6838 1 1 57 LEU HD22 H 17.332 -4.098 7.328 1.00 . A A . 57 LEU HD22 1 1
4 6839 1 1 57 LEU HD23 H 17.577 -3.385 5.733 1.00 . A A . 57 LEU HD23 1 1
4 6840 1 1 57 LEU HG H 19.870 -4.022 7.607 1.00 . A A . 57 LEU HG 1 1
4 6841 1 1 57 LEU N N 21.269 -6.043 5.025 1.00 . A A . 57 LEU N 1 1
4 6842 1 1 57 LEU O O 20.523 -8.582 5.580 1.00 . A A . 57 LEU O 1 1
4 6843 1 1 58 VAL C C 18.643 -9.758 8.846 1.00 . A A . 58 VAL C 1 1
4 6844 1 1 58 VAL CA C 19.985 -9.566 8.129 1.00 . A A . 58 VAL CA 1 1
4 6845 1 1 58 VAL CB C 21.109 -9.987 9.072 1.00 . A A . 58 VAL CB 1 1
4 6846 1 1 58 VAL CG1 C 20.924 -11.452 9.452 1.00 . A A . 58 VAL CG1 1 1
4 6847 1 1 58 VAL CG2 C 22.457 -9.810 8.370 1.00 . A A . 58 VAL CG2 1 1
4 6848 1 1 58 VAL H H 20.109 -7.481 8.454 1.00 . A A . 58 VAL H 1 1
4 6849 1 1 58 VAL HA H 20.026 -10.190 7.249 1.00 . A A . 58 VAL HA 1 1
4 6850 1 1 58 VAL HB H 21.080 -9.377 9.963 1.00 . A A . 58 VAL HB 1 1
4 6851 1 1 58 VAL HG11 H 20.073 -11.544 10.109 1.00 . A A . 58 VAL HG11 1 1
4 6852 1 1 58 VAL HG12 H 21.810 -11.809 9.955 1.00 . A A . 58 VAL HG12 1 1
4 6853 1 1 58 VAL HG13 H 20.754 -12.035 8.559 1.00 . A A . 58 VAL HG13 1 1
4 6854 1 1 58 VAL HG21 H 22.503 -10.459 7.508 1.00 . A A . 58 VAL HG21 1 1
4 6855 1 1 58 VAL HG22 H 23.255 -10.062 9.053 1.00 . A A . 58 VAL HG22 1 1
4 6856 1 1 58 VAL HG23 H 22.565 -8.782 8.054 1.00 . A A . 58 VAL HG23 1 1
4 6857 1 1 58 VAL N N 20.174 -8.165 7.763 1.00 . A A . 58 VAL N 1 1
4 6858 1 1 58 VAL O O 18.554 -9.542 10.054 1.00 . A A . 58 VAL O 1 1
4 6859 1 1 59 PRO C C 16.339 -11.329 9.970 1.00 . A A . 59 PRO C 1 1
4 6860 1 1 59 PRO CA C 16.271 -10.389 8.766 1.00 . A A . 59 PRO CA 1 1
4 6861 1 1 59 PRO CB C 15.446 -11.012 7.629 1.00 . A A . 59 PRO CB 1 1
4 6862 1 1 59 PRO CD C 17.575 -10.431 6.701 1.00 . A A . 59 PRO CD 1 1
4 6863 1 1 59 PRO CG C 16.083 -10.495 6.388 1.00 . A A . 59 PRO CG 1 1
4 6864 1 1 59 PRO HA H 15.842 -9.448 9.042 1.00 . A A . 59 PRO HA 1 1
4 6865 1 1 59 PRO HB2 H 15.507 -12.094 7.663 1.00 . A A . 59 PRO HB2 1 1
4 6866 1 1 59 PRO HB3 H 14.417 -10.690 7.682 1.00 . A A . 59 PRO HB3 1 1
4 6867 1 1 59 PRO HD2 H 18.050 -11.371 6.477 1.00 . A A . 59 PRO HD2 1 1
4 6868 1 1 59 PRO HD3 H 18.041 -9.622 6.167 1.00 . A A . 59 PRO HD3 1 1
4 6869 1 1 59 PRO HG2 H 15.897 -11.167 5.560 1.00 . A A . 59 PRO HG2 1 1
4 6870 1 1 59 PRO HG3 H 15.716 -9.506 6.159 1.00 . A A . 59 PRO HG3 1 1
4 6871 1 1 59 PRO N N 17.607 -10.164 8.147 1.00 . A A . 59 PRO N 1 1
4 6872 1 1 59 PRO O O 17.039 -12.341 9.941 1.00 . A A . 59 PRO O 1 1
4 6873 1 1 60 ARG C C 14.200 -12.451 12.405 1.00 . A A . 60 ARG C 1 1
4 6874 1 1 60 ARG CA C 15.569 -11.801 12.243 1.00 . A A . 60 ARG CA 1 1
4 6875 1 1 60 ARG CB C 15.865 -10.923 13.459 1.00 . A A . 60 ARG CB 1 1
4 6876 1 1 60 ARG CD C 17.501 -9.313 14.447 1.00 . A A . 60 ARG CD 1 1
4 6877 1 1 60 ARG CG C 17.279 -10.350 13.345 1.00 . A A . 60 ARG CG 1 1
4 6878 1 1 60 ARG CZ C 16.570 -7.180 15.138 1.00 . A A . 60 ARG CZ 1 1
4 6879 1 1 60 ARG H H 15.062 -10.172 10.989 1.00 . A A . 60 ARG H 1 1
4 6880 1 1 60 ARG HA H 16.321 -12.578 12.183 1.00 . A A . 60 ARG HA 1 1
4 6881 1 1 60 ARG HB2 H 15.149 -10.114 13.500 1.00 . A A . 60 ARG HB2 1 1
4 6882 1 1 60 ARG HB3 H 15.789 -11.514 14.355 1.00 . A A . 60 ARG HB3 1 1
4 6883 1 1 60 ARG HD2 H 17.296 -9.762 15.407 1.00 . A A . 60 ARG HD2 1 1
4 6884 1 1 60 ARG HD3 H 18.528 -8.979 14.422 1.00 . A A . 60 ARG HD3 1 1
4 6885 1 1 60 ARG HE H 16.043 -8.134 13.459 1.00 . A A . 60 ARG HE 1 1
4 6886 1 1 60 ARG HG2 H 18.001 -11.148 13.448 1.00 . A A . 60 ARG HG2 1 1
4 6887 1 1 60 ARG HG3 H 17.400 -9.878 12.380 1.00 . A A . 60 ARG HG3 1 1
4 6888 1 1 60 ARG HH11 H 17.941 -7.993 16.348 1.00 . A A . 60 ARG HH11 1 1
4 6889 1 1 60 ARG HH12 H 17.293 -6.472 16.866 1.00 . A A . 60 ARG HH12 1 1
4 6890 1 1 60 ARG HH21 H 15.187 -6.139 14.131 1.00 . A A . 60 ARG HH21 1 1
4 6891 1 1 60 ARG HH22 H 15.733 -5.423 15.610 1.00 . A A . 60 ARG HH22 1 1
4 6892 1 1 60 ARG N N 15.602 -10.988 11.027 1.00 . A A . 60 ARG N 1 1
4 6893 1 1 60 ARG NE N 16.615 -8.171 14.254 1.00 . A A . 60 ARG NE 1 1
4 6894 1 1 60 ARG NH1 N 17.328 -7.217 16.200 1.00 . A A . 60 ARG NH1 1 1
4 6895 1 1 60 ARG NH2 N 15.768 -6.168 14.944 1.00 . A A . 60 ARG NH2 1 1
4 6896 1 1 60 ARG O O 13.523 -12.255 13.414 1.00 . A A . 60 ARG O 1 1
4 6897 1 1 61 GLY C C 12.403 -14.852 12.609 1.00 . A A . 61 GLY C 1 1
4 6898 1 1 61 GLY CA C 12.501 -13.889 11.431 1.00 . A A . 61 GLY CA 1 1
4 6899 1 1 61 GLY H H 14.376 -13.333 10.617 1.00 . A A . 61 GLY H 1 1
4 6900 1 1 61 GLY HA2 H 11.721 -13.146 11.515 1.00 . A A . 61 GLY HA2 1 1
4 6901 1 1 61 GLY HA3 H 12.365 -14.442 10.513 1.00 . A A . 61 GLY HA3 1 1
4 6902 1 1 61 GLY N N 13.796 -13.220 11.399 1.00 . A A . 61 GLY N 1 1
4 6903 1 1 61 GLY O O 11.363 -14.949 13.257 1.00 . A A . 61 GLY O 1 1
4 6904 1 1 62 SER C C 13.658 -15.793 15.318 1.00 . A A . 62 SER C 1 1
4 6905 1 1 62 SER CA C 13.494 -16.518 13.987 1.00 . A A . 62 SER CA 1 1
4 6906 1 1 62 SER CB C 14.644 -17.500 13.818 1.00 . A A . 62 SER CB 1 1
4 6907 1 1 62 SER H H 14.293 -15.454 12.336 1.00 . A A . 62 SER H 1 1
4 6908 1 1 62 SER HA H 12.564 -17.066 13.989 1.00 . A A . 62 SER HA 1 1
4 6909 1 1 62 SER HB2 H 15.575 -16.962 13.839 1.00 . A A . 62 SER HB2 1 1
4 6910 1 1 62 SER HB3 H 14.626 -18.214 14.631 1.00 . A A . 62 SER HB3 1 1
4 6911 1 1 62 SER HG H 14.570 -19.117 12.738 1.00 . A A . 62 SER HG 1 1
4 6912 1 1 62 SER N N 13.488 -15.566 12.883 1.00 . A A . 62 SER N 1 1
4 6913 1 1 62 SER O O 14.765 -15.397 15.682 1.00 . A A . 62 SER O 1 1
4 6914 1 1 62 SER OG O 14.514 -18.173 12.573 1.00 . A A . 62 SER OG 1 1
4 6915 1 1 63 LYS C C 11.192 -14.962 17.942 1.00 . A A . 63 LYS C 1 1
4 6916 1 1 63 LYS CA C 12.588 -14.962 17.334 1.00 . A A . 63 LYS CA 1 1
4 6917 1 1 63 LYS CB C 13.099 -13.517 17.160 1.00 . A A . 63 LYS CB 1 1
4 6918 1 1 63 LYS CD C 13.656 -13.279 19.611 1.00 . A A . 63 LYS CD 1 1
4 6919 1 1 63 LYS CE C 13.589 -12.325 20.805 1.00 . A A . 63 LYS CE 1 1
4 6920 1 1 63 LYS CG C 12.884 -12.676 18.434 1.00 . A A . 63 LYS CG 1 1
4 6921 1 1 63 LYS H H 11.704 -15.976 15.703 1.00 . A A . 63 LYS H 1 1
4 6922 1 1 63 LYS HA H 13.259 -15.499 17.986 1.00 . A A . 63 LYS HA 1 1
4 6923 1 1 63 LYS HB2 H 14.153 -13.540 16.934 1.00 . A A . 63 LYS HB2 1 1
4 6924 1 1 63 LYS HB3 H 12.573 -13.055 16.339 1.00 . A A . 63 LYS HB3 1 1
4 6925 1 1 63 LYS HD2 H 13.213 -14.225 19.889 1.00 . A A . 63 LYS HD2 1 1
4 6926 1 1 63 LYS HD3 H 14.687 -13.430 19.330 1.00 . A A . 63 LYS HD3 1 1
4 6927 1 1 63 LYS HE2 H 14.033 -11.378 20.534 1.00 . A A . 63 LYS HE2 1 1
4 6928 1 1 63 LYS HE3 H 12.556 -12.171 21.085 1.00 . A A . 63 LYS HE3 1 1
4 6929 1 1 63 LYS HG2 H 13.245 -11.674 18.255 1.00 . A A . 63 LYS HG2 1 1
4 6930 1 1 63 LYS HG3 H 11.834 -12.631 18.677 1.00 . A A . 63 LYS HG3 1 1
4 6931 1 1 63 LYS HZ1 H 13.732 -13.609 22.438 1.00 . A A . 63 LYS HZ1 1 1
4 6932 1 1 63 LYS HZ2 H 14.594 -12.156 22.621 1.00 . A A . 63 LYS HZ2 1 1
4 6933 1 1 63 LYS HZ3 H 15.192 -13.381 21.608 1.00 . A A . 63 LYS HZ3 1 1
4 6934 1 1 63 LYS N N 12.556 -15.633 16.042 1.00 . A A . 63 LYS N 1 1
4 6935 1 1 63 LYS NZ N 14.333 -12.912 21.954 1.00 . A A . 63 LYS NZ 1 1
4 6936 1 1 63 LYS O O 10.891 -15.747 18.842 1.00 . A A . 63 LYS O 1 1
4 6937 1 1 64 ARG C C 8.089 -13.240 16.933 1.00 . A A . 64 ARG C 1 1
4 6938 1 1 64 ARG CA C 8.982 -13.962 17.939 1.00 . A A . 64 ARG CA 1 1
4 6939 1 1 64 ARG CB C 8.992 -13.173 19.238 1.00 . A A . 64 ARG CB 1 1
4 6940 1 1 64 ARG CD C 7.601 -12.393 21.162 1.00 . A A . 64 ARG CD 1 1
4 6941 1 1 64 ARG CG C 7.630 -13.291 19.925 1.00 . A A . 64 ARG CG 1 1
4 6942 1 1 64 ARG CZ C 8.377 -13.779 23.005 1.00 . A A . 64 ARG CZ 1 1
4 6943 1 1 64 ARG H H 10.652 -13.474 16.731 1.00 . A A . 64 ARG H 1 1
4 6944 1 1 64 ARG HA H 8.590 -14.948 18.130 1.00 . A A . 64 ARG HA 1 1
4 6945 1 1 64 ARG HB2 H 9.764 -13.561 19.879 1.00 . A A . 64 ARG HB2 1 1
4 6946 1 1 64 ARG HB3 H 9.193 -12.137 19.018 1.00 . A A . 64 ARG HB3 1 1
4 6947 1 1 64 ARG HD2 H 7.796 -11.373 20.867 1.00 . A A . 64 ARG HD2 1 1
4 6948 1 1 64 ARG HD3 H 6.626 -12.450 21.623 1.00 . A A . 64 ARG HD3 1 1
4 6949 1 1 64 ARG HE H 9.501 -12.386 22.106 1.00 . A A . 64 ARG HE 1 1
4 6950 1 1 64 ARG HG2 H 6.853 -12.985 19.239 1.00 . A A . 64 ARG HG2 1 1
4 6951 1 1 64 ARG HG3 H 7.464 -14.316 20.222 1.00 . A A . 64 ARG HG3 1 1
4 6952 1 1 64 ARG HH11 H 6.499 -14.088 22.386 1.00 . A A . 64 ARG HH11 1 1
4 6953 1 1 64 ARG HH12 H 7.029 -15.085 23.700 1.00 . A A . 64 ARG HH12 1 1
4 6954 1 1 64 ARG HH21 H 10.202 -13.692 23.827 1.00 . A A . 64 ARG HH21 1 1
4 6955 1 1 64 ARG HH22 H 9.125 -14.861 24.515 1.00 . A A . 64 ARG HH22 1 1
4 6956 1 1 64 ARG N N 10.348 -14.070 17.442 1.00 . A A . 64 ARG N 1 1
4 6957 1 1 64 ARG NE N 8.621 -12.817 22.118 1.00 . A A . 64 ARG NE 1 1
4 6958 1 1 64 ARG NH1 N 7.211 -14.363 23.032 1.00 . A A . 64 ARG NH1 1 1
4 6959 1 1 64 ARG NH2 N 9.307 -14.138 23.848 1.00 . A A . 64 ARG NH2 1 1
4 6960 1 1 64 ARG O O 8.411 -12.135 16.496 1.00 . A A . 64 ARG O 1 1
4 6961 1 1 65 ILE C C 4.592 -13.601 15.974 1.00 . A A . 65 ILE C 1 1
4 6962 1 1 65 ILE CA C 6.033 -13.243 15.625 1.00 . A A . 65 ILE CA 1 1
4 6963 1 1 65 ILE CB C 6.354 -13.723 14.208 1.00 . A A . 65 ILE CB 1 1
4 6964 1 1 65 ILE CD1 C 8.204 -14.082 12.571 1.00 . A A . 65 ILE CD1 1 1
4 6965 1 1 65 ILE CG1 C 7.870 -13.710 14.010 1.00 . A A . 65 ILE CG1 1 1
4 6966 1 1 65 ILE CG2 C 5.694 -12.796 13.184 1.00 . A A . 65 ILE CG2 1 1
4 6967 1 1 65 ILE H H 6.746 -14.730 16.955 1.00 . A A . 65 ILE H 1 1
4 6968 1 1 65 ILE HA H 6.142 -12.168 15.662 1.00 . A A . 65 ILE HA 1 1
4 6969 1 1 65 ILE HB H 5.982 -14.729 14.076 1.00 . A A . 65 ILE HB 1 1
4 6970 1 1 65 ILE HD11 H 7.922 -13.273 11.915 1.00 . A A . 65 ILE HD11 1 1
4 6971 1 1 65 ILE HD12 H 7.667 -14.976 12.298 1.00 . A A . 65 ILE HD12 1 1
4 6972 1 1 65 ILE HD13 H 9.265 -14.259 12.488 1.00 . A A . 65 ILE HD13 1 1
4 6973 1 1 65 ILE HG12 H 8.254 -12.726 14.230 1.00 . A A . 65 ILE HG12 1 1
4 6974 1 1 65 ILE HG13 H 8.325 -14.431 14.672 1.00 . A A . 65 ILE HG13 1 1
4 6975 1 1 65 ILE HG21 H 4.661 -12.637 13.456 1.00 . A A . 65 ILE HG21 1 1
4 6976 1 1 65 ILE HG22 H 5.742 -13.248 12.205 1.00 . A A . 65 ILE HG22 1 1
4 6977 1 1 65 ILE HG23 H 6.211 -11.849 13.170 1.00 . A A . 65 ILE HG23 1 1
4 6978 1 1 65 ILE N N 6.961 -13.856 16.574 1.00 . A A . 65 ILE N 1 1
4 6979 1 1 65 ILE O O 3.988 -14.467 15.341 1.00 . A A . 65 ILE O 1 1
4 6980 1 1 66 SER C C 1.691 -12.690 16.333 1.00 . A A . 66 SER C 1 1
4 6981 1 1 66 SER CA C 2.670 -13.177 17.393 1.00 . A A . 66 SER CA 1 1
4 6982 1 1 66 SER CB C 2.381 -12.464 18.713 1.00 . A A . 66 SER CB 1 1
4 6983 1 1 66 SER H H 4.571 -12.241 17.443 1.00 . A A . 66 SER H 1 1
4 6984 1 1 66 SER HA H 2.535 -14.239 17.534 1.00 . A A . 66 SER HA 1 1
4 6985 1 1 66 SER HB2 H 1.389 -12.718 19.049 1.00 . A A . 66 SER HB2 1 1
4 6986 1 1 66 SER HB3 H 3.102 -12.776 19.457 1.00 . A A . 66 SER HB3 1 1
4 6987 1 1 66 SER HG H 1.752 -10.803 17.919 1.00 . A A . 66 SER HG 1 1
4 6988 1 1 66 SER N N 4.045 -12.924 16.978 1.00 . A A . 66 SER N 1 1
4 6989 1 1 66 SER O O 0.555 -13.158 16.259 1.00 . A A . 66 SER O 1 1
4 6990 1 1 66 SER OG O 2.460 -11.059 18.515 1.00 . A A . 66 SER OG 1 1
4 6991 1 1 67 GLY C C 1.091 -12.197 13.343 1.00 . A A . 67 GLY C 1 1
4 6992 1 1 67 GLY CA C 1.294 -11.193 14.468 1.00 . A A . 67 GLY CA 1 1
4 6993 1 1 67 GLY H H 3.049 -11.405 15.623 1.00 . A A . 67 GLY H 1 1
4 6994 1 1 67 GLY HA2 H 0.333 -10.932 14.889 1.00 . A A . 67 GLY HA2 1 1
4 6995 1 1 67 GLY HA3 H 1.760 -10.306 14.068 1.00 . A A . 67 GLY HA3 1 1
4 6996 1 1 67 GLY N N 2.138 -11.742 15.516 1.00 . A A . 67 GLY N 1 1
4 6997 1 1 67 GLY O O 1.960 -13.025 13.065 1.00 . A A . 67 GLY O 1 1
4 6998 1 1 68 LEU C C -0.108 -12.320 10.251 1.00 . A A . 68 LEU C 1 1
4 6999 1 1 68 LEU CA C -0.399 -13.003 11.586 1.00 . A A . 68 LEU CA 1 1
4 7000 1 1 68 LEU CB C -1.887 -13.361 11.653 1.00 . A A . 68 LEU CB 1 1
4 7001 1 1 68 LEU CD1 C -3.669 -14.403 13.059 1.00 . A A . 68 LEU CD1 1 1
4 7002 1 1 68 LEU CD2 C -1.663 -15.769 12.430 1.00 . A A . 68 LEU CD2 1 1
4 7003 1 1 68 LEU CG C -2.160 -14.353 12.798 1.00 . A A . 68 LEU CG 1 1
4 7004 1 1 68 LEU H H -0.708 -11.425 12.970 1.00 . A A . 68 LEU H 1 1
4 7005 1 1 68 LEU HA H 0.186 -13.904 11.659 1.00 . A A . 68 LEU HA 1 1
4 7006 1 1 68 LEU HB2 H -2.439 -12.460 11.839 1.00 . A A . 68 LEU HB2 1 1
4 7007 1 1 68 LEU HB3 H -2.210 -13.786 10.711 1.00 . A A . 68 LEU HB3 1 1
4 7008 1 1 68 LEU HD11 H -4.027 -13.409 13.287 1.00 . A A . 68 LEU HD11 1 1
4 7009 1 1 68 LEU HD12 H -3.868 -15.057 13.896 1.00 . A A . 68 LEU HD12 1 1
4 7010 1 1 68 LEU HD13 H -4.174 -14.776 12.182 1.00 . A A . 68 LEU HD13 1 1
4 7011 1 1 68 LEU HD21 H -2.216 -16.507 12.996 1.00 . A A . 68 LEU HD21 1 1
4 7012 1 1 68 LEU HD22 H -0.615 -15.860 12.670 1.00 . A A . 68 LEU HD22 1 1
4 7013 1 1 68 LEU HD23 H -1.808 -15.949 11.375 1.00 . A A . 68 LEU HD23 1 1
4 7014 1 1 68 LEU HG H -1.655 -14.013 13.692 1.00 . A A . 68 LEU HG 1 1
4 7015 1 1 68 LEU N N -0.065 -12.110 12.696 1.00 . A A . 68 LEU N 1 1
4 7016 1 1 68 LEU O O -0.750 -11.332 9.895 1.00 . A A . 68 LEU O 1 1
4 7017 1 1 69 ILE C C 0.039 -12.408 7.259 1.00 . A A . 69 ILE C 1 1
4 7018 1 1 69 ILE CA C 1.220 -12.306 8.217 1.00 . A A . 69 ILE CA 1 1
4 7019 1 1 69 ILE CB C 2.422 -13.064 7.643 1.00 . A A . 69 ILE CB 1 1
4 7020 1 1 69 ILE CD1 C 4.788 -13.726 8.108 1.00 . A A . 69 ILE CD1 1 1
4 7021 1 1 69 ILE CG1 C 3.660 -12.766 8.493 1.00 . A A . 69 ILE CG1 1 1
4 7022 1 1 69 ILE CG2 C 2.680 -12.614 6.202 1.00 . A A . 69 ILE CG2 1 1
4 7023 1 1 69 ILE H H 1.324 -13.650 9.849 1.00 . A A . 69 ILE H 1 1
4 7024 1 1 69 ILE HA H 1.485 -11.267 8.339 1.00 . A A . 69 ILE HA 1 1
4 7025 1 1 69 ILE HB H 2.219 -14.125 7.658 1.00 . A A . 69 ILE HB 1 1
4 7026 1 1 69 ILE HD11 H 4.887 -13.750 7.032 1.00 . A A . 69 ILE HD11 1 1
4 7027 1 1 69 ILE HD12 H 4.557 -14.717 8.470 1.00 . A A . 69 ILE HD12 1 1
4 7028 1 1 69 ILE HD13 H 5.715 -13.387 8.547 1.00 . A A . 69 ILE HD13 1 1
4 7029 1 1 69 ILE HG12 H 3.978 -11.748 8.323 1.00 . A A . 69 ILE HG12 1 1
4 7030 1 1 69 ILE HG13 H 3.420 -12.898 9.538 1.00 . A A . 69 ILE HG13 1 1
4 7031 1 1 69 ILE HG21 H 2.651 -11.535 6.151 1.00 . A A . 69 ILE HG21 1 1
4 7032 1 1 69 ILE HG22 H 1.920 -13.024 5.554 1.00 . A A . 69 ILE HG22 1 1
4 7033 1 1 69 ILE HG23 H 3.651 -12.963 5.884 1.00 . A A . 69 ILE HG23 1 1
4 7034 1 1 69 ILE N N 0.856 -12.860 9.516 1.00 . A A . 69 ILE N 1 1
4 7035 1 1 69 ILE O O -0.265 -11.469 6.522 1.00 . A A . 69 ILE O 1 1
4 7036 1 1 70 TYR C C -2.859 -12.776 6.685 1.00 . A A . 70 TYR C 1 1
4 7037 1 1 70 TYR CA C -1.761 -13.797 6.408 1.00 . A A . 70 TYR CA 1 1
4 7038 1 1 70 TYR CB C -2.309 -15.206 6.630 1.00 . A A . 70 TYR CB 1 1
4 7039 1 1 70 TYR CD1 C -3.183 -15.989 4.393 1.00 . A A . 70 TYR CD1 1 1
4 7040 1 1 70 TYR CD2 C -4.767 -15.171 6.040 1.00 . A A . 70 TYR CD2 1 1
4 7041 1 1 70 TYR CE1 C -4.235 -16.224 3.500 1.00 . A A . 70 TYR CE1 1 1
4 7042 1 1 70 TYR CE2 C -5.817 -15.408 5.145 1.00 . A A . 70 TYR CE2 1 1
4 7043 1 1 70 TYR CG C -3.447 -15.462 5.667 1.00 . A A . 70 TYR CG 1 1
4 7044 1 1 70 TYR CZ C -5.551 -15.935 3.876 1.00 . A A . 70 TYR CZ 1 1
4 7045 1 1 70 TYR H H -0.323 -14.272 7.883 1.00 . A A . 70 TYR H 1 1
4 7046 1 1 70 TYR HA H -1.447 -13.704 5.379 1.00 . A A . 70 TYR HA 1 1
4 7047 1 1 70 TYR HB2 H -1.522 -15.928 6.463 1.00 . A A . 70 TYR HB2 1 1
4 7048 1 1 70 TYR HB3 H -2.668 -15.297 7.644 1.00 . A A . 70 TYR HB3 1 1
4 7049 1 1 70 TYR HD1 H -2.168 -16.214 4.101 1.00 . A A . 70 TYR HD1 1 1
4 7050 1 1 70 TYR HD2 H -4.974 -14.761 7.016 1.00 . A A . 70 TYR HD2 1 1
4 7051 1 1 70 TYR HE1 H -4.030 -16.630 2.520 1.00 . A A . 70 TYR HE1 1 1
4 7052 1 1 70 TYR HE2 H -6.833 -15.184 5.434 1.00 . A A . 70 TYR HE2 1 1
4 7053 1 1 70 TYR HH H -6.888 -15.319 2.660 1.00 . A A . 70 TYR HH 1 1
4 7054 1 1 70 TYR N N -0.618 -13.561 7.275 1.00 . A A . 70 TYR N 1 1
4 7055 1 1 70 TYR O O -3.444 -12.218 5.759 1.00 . A A . 70 TYR O 1 1
4 7056 1 1 70 TYR OH O -6.588 -16.167 2.995 1.00 . A A . 70 TYR OH 1 1
4 7057 1 1 71 GLU C C -3.856 -10.210 7.795 1.00 . A A . 71 GLU C 1 1
4 7058 1 1 71 GLU CA C -4.191 -11.597 8.334 1.00 . A A . 71 GLU CA 1 1
4 7059 1 1 71 GLU CB C -4.325 -11.522 9.858 1.00 . A A . 71 GLU CB 1 1
4 7060 1 1 71 GLU CD C -6.805 -11.152 9.732 1.00 . A A . 71 GLU CD 1 1
4 7061 1 1 71 GLU CG C -5.484 -10.592 10.248 1.00 . A A . 71 GLU CG 1 1
4 7062 1 1 71 GLU H H -2.656 -13.026 8.664 1.00 . A A . 71 GLU H 1 1
4 7063 1 1 71 GLU HA H -5.123 -11.930 7.917 1.00 . A A . 71 GLU HA 1 1
4 7064 1 1 71 GLU HB2 H -4.507 -12.509 10.255 1.00 . A A . 71 GLU HB2 1 1
4 7065 1 1 71 GLU HB3 H -3.410 -11.131 10.269 1.00 . A A . 71 GLU HB3 1 1
4 7066 1 1 71 GLU HG2 H -5.527 -10.512 11.323 1.00 . A A . 71 GLU HG2 1 1
4 7067 1 1 71 GLU HG3 H -5.322 -9.612 9.825 1.00 . A A . 71 GLU HG3 1 1
4 7068 1 1 71 GLU N N -3.146 -12.546 7.964 1.00 . A A . 71 GLU N 1 1
4 7069 1 1 71 GLU O O -4.719 -9.512 7.264 1.00 . A A . 71 GLU O 1 1
4 7070 1 1 71 GLU OE1 O -6.857 -12.341 9.461 1.00 . A A . 71 GLU OE1 1 1
4 7071 1 1 71 GLU OE2 O -7.746 -10.384 9.615 1.00 . A A . 71 GLU OE2 1 1
4 7072 1 1 72 GLU C C -2.320 -8.393 5.965 1.00 . A A . 72 GLU C 1 1
4 7073 1 1 72 GLU CA C -2.153 -8.509 7.469 1.00 . A A . 72 GLU CA 1 1
4 7074 1 1 72 GLU CB C -0.683 -8.328 7.802 1.00 . A A . 72 GLU CB 1 1
4 7075 1 1 72 GLU CD C -1.079 -6.852 9.785 1.00 . A A . 72 GLU CD 1 1
4 7076 1 1 72 GLU CG C -0.506 -8.185 9.315 1.00 . A A . 72 GLU CG 1 1
4 7077 1 1 72 GLU H H -1.952 -10.413 8.376 1.00 . A A . 72 GLU H 1 1
4 7078 1 1 72 GLU HA H -2.725 -7.734 7.957 1.00 . A A . 72 GLU HA 1 1
4 7079 1 1 72 GLU HB2 H -0.139 -9.193 7.451 1.00 . A A . 72 GLU HB2 1 1
4 7080 1 1 72 GLU HB3 H -0.315 -7.447 7.307 1.00 . A A . 72 GLU HB3 1 1
4 7081 1 1 72 GLU HG2 H -1.021 -8.993 9.813 1.00 . A A . 72 GLU HG2 1 1
4 7082 1 1 72 GLU HG3 H 0.545 -8.227 9.558 1.00 . A A . 72 GLU HG3 1 1
4 7083 1 1 72 GLU N N -2.596 -9.816 7.941 1.00 . A A . 72 GLU N 1 1
4 7084 1 1 72 GLU O O -2.809 -7.387 5.456 1.00 . A A . 72 GLU O 1 1
4 7085 1 1 72 GLU OE1 O -1.303 -5.997 8.944 1.00 . A A . 72 GLU OE1 1 1
4 7086 1 1 72 GLU OE2 O -1.285 -6.706 10.978 1.00 . A A . 72 GLU OE2 1 1
4 7087 1 1 73 VAL C C -3.513 -9.406 3.454 1.00 . A A . 73 VAL C 1 1
4 7088 1 1 73 VAL CA C -2.046 -9.474 3.823 1.00 . A A . 73 VAL CA 1 1
4 7089 1 1 73 VAL CB C -1.423 -10.765 3.280 1.00 . A A . 73 VAL CB 1 1
4 7090 1 1 73 VAL CG1 C -1.772 -10.933 1.803 1.00 . A A . 73 VAL CG1 1 1
4 7091 1 1 73 VAL CG2 C 0.092 -10.690 3.438 1.00 . A A . 73 VAL CG2 1 1
4 7092 1 1 73 VAL H H -1.557 -10.219 5.731 1.00 . A A . 73 VAL H 1 1
4 7093 1 1 73 VAL HA H -1.531 -8.624 3.400 1.00 . A A . 73 VAL HA 1 1
4 7094 1 1 73 VAL HB H -1.798 -11.613 3.833 1.00 . A A . 73 VAL HB 1 1
4 7095 1 1 73 VAL HG11 H -1.146 -11.697 1.370 1.00 . A A . 73 VAL HG11 1 1
4 7096 1 1 73 VAL HG12 H -1.614 -9.998 1.288 1.00 . A A . 73 VAL HG12 1 1
4 7097 1 1 73 VAL HG13 H -2.810 -11.224 1.714 1.00 . A A . 73 VAL HG13 1 1
4 7098 1 1 73 VAL HG21 H 0.331 -10.386 4.446 1.00 . A A . 73 VAL HG21 1 1
4 7099 1 1 73 VAL HG22 H 0.493 -9.972 2.740 1.00 . A A . 73 VAL HG22 1 1
4 7100 1 1 73 VAL HG23 H 0.522 -11.661 3.244 1.00 . A A . 73 VAL HG23 1 1
4 7101 1 1 73 VAL N N -1.925 -9.441 5.265 1.00 . A A . 73 VAL N 1 1
4 7102 1 1 73 VAL O O -3.915 -8.770 2.499 1.00 . A A . 73 VAL O 1 1
4 7103 1 1 74 ARG C C -6.338 -8.751 4.139 1.00 . A A . 74 ARG C 1 1
4 7104 1 1 74 ARG CA C -5.730 -10.133 3.993 1.00 . A A . 74 ARG CA 1 1
4 7105 1 1 74 ARG CB C -6.385 -11.076 4.991 1.00 . A A . 74 ARG CB 1 1
4 7106 1 1 74 ARG CD C -8.538 -12.220 5.605 1.00 . A A . 74 ARG CD 1 1
4 7107 1 1 74 ARG CG C -7.859 -11.263 4.619 1.00 . A A . 74 ARG CG 1 1
4 7108 1 1 74 ARG CZ C -10.745 -13.166 5.970 1.00 . A A . 74 ARG CZ 1 1
4 7109 1 1 74 ARG H H -3.912 -10.567 4.980 1.00 . A A . 74 ARG H 1 1
4 7110 1 1 74 ARG HA H -5.914 -10.497 2.994 1.00 . A A . 74 ARG HA 1 1
4 7111 1 1 74 ARG HB2 H -5.873 -12.020 4.963 1.00 . A A . 74 ARG HB2 1 1
4 7112 1 1 74 ARG HB3 H -6.314 -10.656 5.982 1.00 . A A . 74 ARG HB3 1 1
4 7113 1 1 74 ARG HD2 H -8.043 -13.178 5.577 1.00 . A A . 74 ARG HD2 1 1
4 7114 1 1 74 ARG HD3 H -8.473 -11.812 6.604 1.00 . A A . 74 ARG HD3 1 1
4 7115 1 1 74 ARG HE H -10.295 -11.939 4.455 1.00 . A A . 74 ARG HE 1 1
4 7116 1 1 74 ARG HG2 H -8.359 -10.306 4.646 1.00 . A A . 74 ARG HG2 1 1
4 7117 1 1 74 ARG HG3 H -7.924 -11.673 3.622 1.00 . A A . 74 ARG HG3 1 1
4 7118 1 1 74 ARG HH11 H -9.327 -13.670 7.290 1.00 . A A . 74 ARG HH11 1 1
4 7119 1 1 74 ARG HH12 H -10.891 -14.358 7.571 1.00 . A A . 74 ARG HH12 1 1
4 7120 1 1 74 ARG HH21 H -12.348 -12.836 4.818 1.00 . A A . 74 ARG HH21 1 1
4 7121 1 1 74 ARG HH22 H -12.601 -13.886 6.171 1.00 . A A . 74 ARG HH22 1 1
4 7122 1 1 74 ARG N N -4.300 -10.089 4.230 1.00 . A A . 74 ARG N 1 1
4 7123 1 1 74 ARG NE N -9.940 -12.396 5.245 1.00 . A A . 74 ARG NE 1 1
4 7124 1 1 74 ARG NH1 N -10.285 -13.780 7.026 1.00 . A A . 74 ARG NH1 1 1
4 7125 1 1 74 ARG NH2 N -11.995 -13.307 5.626 1.00 . A A . 74 ARG NH2 1 1
4 7126 1 1 74 ARG O O -7.153 -8.325 3.322 1.00 . A A . 74 ARG O 1 1
4 7127 1 1 75 ALA C C -5.872 -5.696 4.533 1.00 . A A . 75 ALA C 1 1
4 7128 1 1 75 ALA CA C -6.467 -6.736 5.470 1.00 . A A . 75 ALA CA 1 1
4 7129 1 1 75 ALA CB C -6.202 -6.332 6.917 1.00 . A A . 75 ALA CB 1 1
4 7130 1 1 75 ALA H H -5.303 -8.465 5.821 1.00 . A A . 75 ALA H 1 1
4 7131 1 1 75 ALA HA H -7.529 -6.766 5.318 1.00 . A A . 75 ALA HA 1 1
4 7132 1 1 75 ALA HB1 H -6.408 -7.168 7.568 1.00 . A A . 75 ALA HB1 1 1
4 7133 1 1 75 ALA HB2 H -6.846 -5.504 7.177 1.00 . A A . 75 ALA HB2 1 1
4 7134 1 1 75 ALA HB3 H -5.170 -6.035 7.026 1.00 . A A . 75 ALA HB3 1 1
4 7135 1 1 75 ALA N N -5.945 -8.064 5.202 1.00 . A A . 75 ALA N 1 1
4 7136 1 1 75 ALA O O -6.487 -4.660 4.277 1.00 . A A . 75 ALA O 1 1
4 7137 1 1 76 VAL C C -4.635 -5.210 1.732 1.00 . A A . 76 VAL C 1 1
4 7138 1 1 76 VAL CA C -4.047 -5.006 3.113 1.00 . A A . 76 VAL CA 1 1
4 7139 1 1 76 VAL CB C -2.506 -5.162 3.129 1.00 . A A . 76 VAL CB 1 1
4 7140 1 1 76 VAL CG1 C -2.016 -6.144 2.054 1.00 . A A . 76 VAL CG1 1 1
4 7141 1 1 76 VAL CG2 C -1.852 -3.793 2.901 1.00 . A A . 76 VAL CG2 1 1
4 7142 1 1 76 VAL H H -4.218 -6.791 4.235 1.00 . A A . 76 VAL H 1 1
4 7143 1 1 76 VAL HA H -4.302 -4.004 3.442 1.00 . A A . 76 VAL HA 1 1
4 7144 1 1 76 VAL HB H -2.209 -5.534 4.098 1.00 . A A . 76 VAL HB 1 1
4 7145 1 1 76 VAL HG11 H -1.935 -5.637 1.103 1.00 . A A . 76 VAL HG11 1 1
4 7146 1 1 76 VAL HG12 H -2.708 -6.953 1.966 1.00 . A A . 76 VAL HG12 1 1
4 7147 1 1 76 VAL HG13 H -1.049 -6.532 2.337 1.00 . A A . 76 VAL HG13 1 1
4 7148 1 1 76 VAL HG21 H -2.045 -3.160 3.754 1.00 . A A . 76 VAL HG21 1 1
4 7149 1 1 76 VAL HG22 H -2.271 -3.341 2.015 1.00 . A A . 76 VAL HG22 1 1
4 7150 1 1 76 VAL HG23 H -0.788 -3.919 2.777 1.00 . A A . 76 VAL HG23 1 1
4 7151 1 1 76 VAL N N -4.673 -5.956 4.017 1.00 . A A . 76 VAL N 1 1
4 7152 1 1 76 VAL O O -4.831 -4.257 0.979 1.00 . A A . 76 VAL O 1 1
4 7153 1 1 77 LEU C C -6.995 -6.141 0.170 1.00 . A A . 77 LEU C 1 1
4 7154 1 1 77 LEU CA C -5.612 -6.745 0.153 1.00 . A A . 77 LEU CA 1 1
4 7155 1 1 77 LEU CB C -5.709 -8.237 -0.132 1.00 . A A . 77 LEU CB 1 1
4 7156 1 1 77 LEU CD1 C -4.469 -10.321 -0.674 1.00 . A A . 77 LEU CD1 1 1
4 7157 1 1 77 LEU CD2 C -3.809 -8.190 -1.811 1.00 . A A . 77 LEU CD2 1 1
4 7158 1 1 77 LEU CG C -4.329 -8.812 -0.495 1.00 . A A . 77 LEU CG 1 1
4 7159 1 1 77 LEU H H -4.846 -7.184 2.094 1.00 . A A . 77 LEU H 1 1
4 7160 1 1 77 LEU HA H -5.040 -6.273 -0.620 1.00 . A A . 77 LEU HA 1 1
4 7161 1 1 77 LEU HB2 H -6.084 -8.728 0.757 1.00 . A A . 77 LEU HB2 1 1
4 7162 1 1 77 LEU HB3 H -6.394 -8.405 -0.951 1.00 . A A . 77 LEU HB3 1 1
4 7163 1 1 77 LEU HD11 H -3.495 -10.756 -0.846 1.00 . A A . 77 LEU HD11 1 1
4 7164 1 1 77 LEU HD12 H -5.106 -10.516 -1.527 1.00 . A A . 77 LEU HD12 1 1
4 7165 1 1 77 LEU HD13 H -4.909 -10.753 0.213 1.00 . A A . 77 LEU HD13 1 1
4 7166 1 1 77 LEU HD21 H -3.179 -8.899 -2.332 1.00 . A A . 77 LEU HD21 1 1
4 7167 1 1 77 LEU HD22 H -3.228 -7.308 -1.587 1.00 . A A . 77 LEU HD22 1 1
4 7168 1 1 77 LEU HD23 H -4.642 -7.919 -2.445 1.00 . A A . 77 LEU HD23 1 1
4 7169 1 1 77 LEU HG H -3.631 -8.606 0.301 1.00 . A A . 77 LEU HG 1 1
4 7170 1 1 77 LEU N N -4.977 -6.461 1.428 1.00 . A A . 77 LEU N 1 1
4 7171 1 1 77 LEU O O -7.474 -5.615 -0.824 1.00 . A A . 77 LEU O 1 1
4 7172 1 1 78 LYS C C -8.884 -4.173 1.210 1.00 . A A . 78 LYS C 1 1
4 7173 1 1 78 LYS CA C -8.919 -5.654 1.531 1.00 . A A . 78 LYS CA 1 1
4 7174 1 1 78 LYS CB C -9.314 -5.893 2.982 1.00 . A A . 78 LYS CB 1 1
4 7175 1 1 78 LYS CD C -11.109 -5.588 4.662 1.00 . A A . 78 LYS CD 1 1
4 7176 1 1 78 LYS CE C -12.278 -4.699 5.052 1.00 . A A . 78 LYS CE 1 1
4 7177 1 1 78 LYS CG C -10.559 -5.114 3.321 1.00 . A A . 78 LYS CG 1 1
4 7178 1 1 78 LYS H H -7.167 -6.623 2.092 1.00 . A A . 78 LYS H 1 1
4 7179 1 1 78 LYS HA H -9.617 -6.150 0.880 1.00 . A A . 78 LYS HA 1 1
4 7180 1 1 78 LYS HB2 H -9.499 -6.941 3.142 1.00 . A A . 78 LYS HB2 1 1
4 7181 1 1 78 LYS HB3 H -8.510 -5.569 3.612 1.00 . A A . 78 LYS HB3 1 1
4 7182 1 1 78 LYS HD2 H -11.444 -6.613 4.574 1.00 . A A . 78 LYS HD2 1 1
4 7183 1 1 78 LYS HD3 H -10.339 -5.521 5.415 1.00 . A A . 78 LYS HD3 1 1
4 7184 1 1 78 LYS HE2 H -11.927 -3.687 5.141 1.00 . A A . 78 LYS HE2 1 1
4 7185 1 1 78 LYS HE3 H -13.040 -4.750 4.289 1.00 . A A . 78 LYS HE3 1 1
4 7186 1 1 78 LYS HG2 H -10.298 -4.069 3.392 1.00 . A A . 78 LYS HG2 1 1
4 7187 1 1 78 LYS HG3 H -11.291 -5.257 2.553 1.00 . A A . 78 LYS HG3 1 1
4 7188 1 1 78 LYS HZ1 H -12.073 -5.479 6.971 1.00 . A A . 78 LYS HZ1 1 1
4 7189 1 1 78 LYS HZ2 H -13.511 -5.933 6.188 1.00 . A A . 78 LYS HZ2 1 1
4 7190 1 1 78 LYS HZ3 H -13.340 -4.362 6.811 1.00 . A A . 78 LYS HZ3 1 1
4 7191 1 1 78 LYS N N -7.612 -6.208 1.335 1.00 . A A . 78 LYS N 1 1
4 7192 1 1 78 LYS NZ N -12.844 -5.153 6.354 1.00 . A A . 78 LYS NZ 1 1
4 7193 1 1 78 LYS O O -9.752 -3.654 0.514 1.00 . A A . 78 LYS O 1 1
4 7194 1 1 79 SER C C -7.555 -1.877 -0.077 1.00 . A A . 79 SER C 1 1
4 7195 1 1 79 SER CA C -7.686 -2.095 1.422 1.00 . A A . 79 SER CA 1 1
4 7196 1 1 79 SER CB C -6.450 -1.576 2.146 1.00 . A A . 79 SER CB 1 1
4 7197 1 1 79 SER H H -7.173 -3.985 2.220 1.00 . A A . 79 SER H 1 1
4 7198 1 1 79 SER HA H -8.553 -1.562 1.781 1.00 . A A . 79 SER HA 1 1
4 7199 1 1 79 SER HB2 H -6.647 -1.574 3.198 1.00 . A A . 79 SER HB2 1 1
4 7200 1 1 79 SER HB3 H -5.603 -2.226 1.940 1.00 . A A . 79 SER HB3 1 1
4 7201 1 1 79 SER HG H -6.424 0.345 2.446 1.00 . A A . 79 SER HG 1 1
4 7202 1 1 79 SER N N -7.851 -3.508 1.694 1.00 . A A . 79 SER N 1 1
4 7203 1 1 79 SER O O -8.185 -0.986 -0.647 1.00 . A A . 79 SER O 1 1
4 7204 1 1 79 SER OG O -6.177 -0.245 1.731 1.00 . A A . 79 SER OG 1 1
4 7205 1 1 80 PHE C C -7.881 -2.855 -2.867 1.00 . A A . 80 PHE C 1 1
4 7206 1 1 80 PHE CA C -6.555 -2.633 -2.145 1.00 . A A . 80 PHE CA 1 1
4 7207 1 1 80 PHE CB C -5.530 -3.698 -2.577 1.00 . A A . 80 PHE CB 1 1
4 7208 1 1 80 PHE CD1 C -5.176 -2.950 -4.944 1.00 . A A . 80 PHE CD1 1 1
4 7209 1 1 80 PHE CD2 C -6.205 -5.108 -4.555 1.00 . A A . 80 PHE CD2 1 1
4 7210 1 1 80 PHE CE1 C -5.306 -3.136 -6.320 1.00 . A A . 80 PHE CE1 1 1
4 7211 1 1 80 PHE CE2 C -6.329 -5.301 -5.933 1.00 . A A . 80 PHE CE2 1 1
4 7212 1 1 80 PHE CG C -5.625 -3.928 -4.065 1.00 . A A . 80 PHE CG 1 1
4 7213 1 1 80 PHE CZ C -5.882 -4.311 -6.820 1.00 . A A . 80 PHE CZ 1 1
4 7214 1 1 80 PHE H H -6.291 -3.414 -0.212 1.00 . A A . 80 PHE H 1 1
4 7215 1 1 80 PHE HA H -6.177 -1.655 -2.396 1.00 . A A . 80 PHE HA 1 1
4 7216 1 1 80 PHE HB2 H -4.533 -3.363 -2.325 1.00 . A A . 80 PHE HB2 1 1
4 7217 1 1 80 PHE HB3 H -5.740 -4.613 -2.060 1.00 . A A . 80 PHE HB3 1 1
4 7218 1 1 80 PHE HD1 H -4.728 -2.047 -4.562 1.00 . A A . 80 PHE HD1 1 1
4 7219 1 1 80 PHE HD2 H -6.543 -5.876 -3.867 1.00 . A A . 80 PHE HD2 1 1
4 7220 1 1 80 PHE HE1 H -4.963 -2.377 -6.993 1.00 . A A . 80 PHE HE1 1 1
4 7221 1 1 80 PHE HE2 H -6.777 -6.207 -6.312 1.00 . A A . 80 PHE HE2 1 1
4 7222 1 1 80 PHE HZ H -5.991 -4.448 -7.888 1.00 . A A . 80 PHE HZ 1 1
4 7223 1 1 80 PHE N N -6.748 -2.717 -0.712 1.00 . A A . 80 PHE N 1 1
4 7224 1 1 80 PHE O O -8.283 -2.051 -3.695 1.00 . A A . 80 PHE O 1 1
4 7225 1 1 81 LEU C C -10.835 -3.148 -2.949 1.00 . A A . 81 LEU C 1 1
4 7226 1 1 81 LEU CA C -9.818 -4.258 -3.194 1.00 . A A . 81 LEU CA 1 1
4 7227 1 1 81 LEU CB C -10.390 -5.556 -2.623 1.00 . A A . 81 LEU CB 1 1
4 7228 1 1 81 LEU CD1 C -10.029 -8.038 -2.302 1.00 . A A . 81 LEU CD1 1 1
4 7229 1 1 81 LEU CD2 C -9.596 -6.967 -4.580 1.00 . A A . 81 LEU CD2 1 1
4 7230 1 1 81 LEU CG C -9.535 -6.766 -3.043 1.00 . A A . 81 LEU CG 1 1
4 7231 1 1 81 LEU H H -8.181 -4.568 -1.893 1.00 . A A . 81 LEU H 1 1
4 7232 1 1 81 LEU HA H -9.658 -4.376 -4.255 1.00 . A A . 81 LEU HA 1 1
4 7233 1 1 81 LEU HB2 H -10.398 -5.490 -1.544 1.00 . A A . 81 LEU HB2 1 1
4 7234 1 1 81 LEU HB3 H -11.402 -5.687 -2.974 1.00 . A A . 81 LEU HB3 1 1
4 7235 1 1 81 LEU HD11 H -10.213 -8.836 -3.009 1.00 . A A . 81 LEU HD11 1 1
4 7236 1 1 81 LEU HD12 H -10.946 -7.829 -1.762 1.00 . A A . 81 LEU HD12 1 1
4 7237 1 1 81 LEU HD13 H -9.272 -8.354 -1.601 1.00 . A A . 81 LEU HD13 1 1
4 7238 1 1 81 LEU HD21 H -8.808 -6.395 -5.046 1.00 . A A . 81 LEU HD21 1 1
4 7239 1 1 81 LEU HD22 H -10.550 -6.641 -4.964 1.00 . A A . 81 LEU HD22 1 1
4 7240 1 1 81 LEU HD23 H -9.457 -8.014 -4.813 1.00 . A A . 81 LEU HD23 1 1
4 7241 1 1 81 LEU HG H -8.510 -6.578 -2.753 1.00 . A A . 81 LEU HG 1 1
4 7242 1 1 81 LEU N N -8.552 -3.950 -2.548 1.00 . A A . 81 LEU N 1 1
4 7243 1 1 81 LEU O O -11.495 -2.696 -3.870 1.00 . A A . 81 LEU O 1 1
4 7244 1 1 82 GLU C C -11.625 -0.393 -2.142 1.00 . A A . 82 GLU C 1 1
4 7245 1 1 82 GLU CA C -11.908 -1.663 -1.360 1.00 . A A . 82 GLU CA 1 1
4 7246 1 1 82 GLU CB C -11.784 -1.367 0.132 1.00 . A A . 82 GLU CB 1 1
4 7247 1 1 82 GLU CD C -13.871 -2.430 1.037 1.00 . A A . 82 GLU CD 1 1
4 7248 1 1 82 GLU CG C -12.351 -2.537 0.943 1.00 . A A . 82 GLU CG 1 1
4 7249 1 1 82 GLU H H -10.410 -3.111 -1.001 1.00 . A A . 82 GLU H 1 1
4 7250 1 1 82 GLU HA H -12.909 -2.002 -1.571 1.00 . A A . 82 GLU HA 1 1
4 7251 1 1 82 GLU HB2 H -10.741 -1.234 0.384 1.00 . A A . 82 GLU HB2 1 1
4 7252 1 1 82 GLU HB3 H -12.323 -0.464 0.365 1.00 . A A . 82 GLU HB3 1 1
4 7253 1 1 82 GLU HG2 H -12.089 -3.466 0.460 1.00 . A A . 82 GLU HG2 1 1
4 7254 1 1 82 GLU HG3 H -11.927 -2.523 1.932 1.00 . A A . 82 GLU HG3 1 1
4 7255 1 1 82 GLU N N -10.955 -2.712 -1.703 1.00 . A A . 82 GLU N 1 1
4 7256 1 1 82 GLU O O -12.523 0.193 -2.747 1.00 . A A . 82 GLU O 1 1
4 7257 1 1 82 GLU OE1 O -14.422 -1.530 0.424 1.00 . A A . 82 GLU OE1 1 1
4 7258 1 1 82 GLU OE2 O -14.459 -3.243 1.730 1.00 . A A . 82 GLU OE2 1 1
4 7259 1 1 83 SER C C -10.152 1.030 -4.355 1.00 . A A . 83 SER C 1 1
4 7260 1 1 83 SER CA C -9.963 1.200 -2.859 1.00 . A A . 83 SER CA 1 1
4 7261 1 1 83 SER CB C -8.501 1.486 -2.557 1.00 . A A . 83 SER CB 1 1
4 7262 1 1 83 SER H H -9.698 -0.502 -1.647 1.00 . A A . 83 SER H 1 1
4 7263 1 1 83 SER HA H -10.564 2.035 -2.530 1.00 . A A . 83 SER HA 1 1
4 7264 1 1 83 SER HB2 H -7.926 0.583 -2.673 1.00 . A A . 83 SER HB2 1 1
4 7265 1 1 83 SER HB3 H -8.140 2.219 -3.246 1.00 . A A . 83 SER HB3 1 1
4 7266 1 1 83 SER HG H -8.667 2.858 -1.188 1.00 . A A . 83 SER HG 1 1
4 7267 1 1 83 SER N N -10.372 0.013 -2.140 1.00 . A A . 83 SER N 1 1
4 7268 1 1 83 SER O O -10.515 1.969 -5.059 1.00 . A A . 83 SER O 1 1
4 7269 1 1 83 SER OG O -8.372 1.945 -1.218 1.00 . A A . 83 SER OG 1 1
4 7270 1 1 84 VAL C C -11.415 -0.233 -6.719 1.00 . A A . 84 VAL C 1 1
4 7271 1 1 84 VAL CA C -9.993 -0.457 -6.243 1.00 . A A . 84 VAL CA 1 1
4 7272 1 1 84 VAL CB C -9.568 -1.905 -6.516 1.00 . A A . 84 VAL CB 1 1
4 7273 1 1 84 VAL CG1 C -9.938 -2.297 -7.955 1.00 . A A . 84 VAL CG1 1 1
4 7274 1 1 84 VAL CG2 C -8.040 -2.051 -6.313 1.00 . A A . 84 VAL CG2 1 1
4 7275 1 1 84 VAL H H -9.584 -0.861 -4.218 1.00 . A A . 84 VAL H 1 1
4 7276 1 1 84 VAL HA H -9.331 0.202 -6.768 1.00 . A A . 84 VAL HA 1 1
4 7277 1 1 84 VAL HB H -10.091 -2.555 -5.831 1.00 . A A . 84 VAL HB 1 1
4 7278 1 1 84 VAL HG11 H -9.419 -3.203 -8.223 1.00 . A A . 84 VAL HG11 1 1
4 7279 1 1 84 VAL HG12 H -9.653 -1.504 -8.629 1.00 . A A . 84 VAL HG12 1 1
4 7280 1 1 84 VAL HG13 H -11.004 -2.460 -8.020 1.00 . A A . 84 VAL HG13 1 1
4 7281 1 1 84 VAL HG21 H -7.839 -2.971 -5.786 1.00 . A A . 84 VAL HG21 1 1
4 7282 1 1 84 VAL HG22 H -7.657 -1.218 -5.739 1.00 . A A . 84 VAL HG22 1 1
4 7283 1 1 84 VAL HG23 H -7.541 -2.071 -7.271 1.00 . A A . 84 VAL HG23 1 1
4 7284 1 1 84 VAL N N -9.879 -0.166 -4.829 1.00 . A A . 84 VAL N 1 1
4 7285 1 1 84 VAL O O -11.636 0.328 -7.781 1.00 . A A . 84 VAL O 1 1
4 7286 1 1 85 ILE C C -14.102 0.934 -6.315 1.00 . A A . 85 ILE C 1 1
4 7287 1 1 85 ILE CA C -13.763 -0.535 -6.261 1.00 . A A . 85 ILE CA 1 1
4 7288 1 1 85 ILE CB C -14.598 -1.216 -5.191 1.00 . A A . 85 ILE CB 1 1
4 7289 1 1 85 ILE CD1 C -14.910 -3.448 -4.057 1.00 . A A . 85 ILE CD1 1 1
4 7290 1 1 85 ILE CG1 C -14.288 -2.713 -5.247 1.00 . A A . 85 ILE CG1 1 1
4 7291 1 1 85 ILE CG2 C -16.097 -0.974 -5.444 1.00 . A A . 85 ILE CG2 1 1
4 7292 1 1 85 ILE H H -12.125 -1.126 -5.095 1.00 . A A . 85 ILE H 1 1
4 7293 1 1 85 ILE HA H -13.958 -0.992 -7.218 1.00 . A A . 85 ILE HA 1 1
4 7294 1 1 85 ILE HB H -14.322 -0.819 -4.229 1.00 . A A . 85 ILE HB 1 1
4 7295 1 1 85 ILE HD11 H -14.745 -4.511 -4.165 1.00 . A A . 85 ILE HD11 1 1
4 7296 1 1 85 ILE HD12 H -15.972 -3.250 -4.021 1.00 . A A . 85 ILE HD12 1 1
4 7297 1 1 85 ILE HD13 H -14.448 -3.108 -3.145 1.00 . A A . 85 ILE HD13 1 1
4 7298 1 1 85 ILE HG12 H -14.667 -3.110 -6.157 1.00 . A A . 85 ILE HG12 1 1
4 7299 1 1 85 ILE HG13 H -13.225 -2.856 -5.229 1.00 . A A . 85 ILE HG13 1 1
4 7300 1 1 85 ILE HG21 H -16.672 -1.533 -4.726 1.00 . A A . 85 ILE HG21 1 1
4 7301 1 1 85 ILE HG22 H -16.358 -1.298 -6.441 1.00 . A A . 85 ILE HG22 1 1
4 7302 1 1 85 ILE HG23 H -16.325 0.078 -5.338 1.00 . A A . 85 ILE HG23 1 1
4 7303 1 1 85 ILE N N -12.366 -0.685 -5.927 1.00 . A A . 85 ILE N 1 1
4 7304 1 1 85 ILE O O -14.779 1.400 -7.231 1.00 . A A . 85 ILE O 1 1
4 7305 1 1 86 ARG C C -13.277 3.754 -6.488 1.00 . A A . 86 ARG C 1 1
4 7306 1 1 86 ARG CA C -13.868 3.078 -5.265 1.00 . A A . 86 ARG CA 1 1
4 7307 1 1 86 ARG CB C -13.235 3.644 -3.994 1.00 . A A . 86 ARG CB 1 1
4 7308 1 1 86 ARG CD C -13.458 3.784 -1.510 1.00 . A A . 86 ARG CD 1 1
4 7309 1 1 86 ARG CG C -14.011 3.137 -2.781 1.00 . A A . 86 ARG CG 1 1
4 7310 1 1 86 ARG CZ C -13.169 6.023 -0.610 1.00 . A A . 86 ARG CZ 1 1
4 7311 1 1 86 ARG H H -13.077 1.245 -4.613 1.00 . A A . 86 ARG H 1 1
4 7312 1 1 86 ARG HA H -14.929 3.250 -5.241 1.00 . A A . 86 ARG HA 1 1
4 7313 1 1 86 ARG HB2 H -12.207 3.309 -3.927 1.00 . A A . 86 ARG HB2 1 1
4 7314 1 1 86 ARG HB3 H -13.262 4.718 -4.021 1.00 . A A . 86 ARG HB3 1 1
4 7315 1 1 86 ARG HD2 H -13.947 3.356 -0.648 1.00 . A A . 86 ARG HD2 1 1
4 7316 1 1 86 ARG HD3 H -12.396 3.598 -1.447 1.00 . A A . 86 ARG HD3 1 1
4 7317 1 1 86 ARG HE H -14.259 5.607 -2.237 1.00 . A A . 86 ARG HE 1 1
4 7318 1 1 86 ARG HG2 H -15.050 3.384 -2.897 1.00 . A A . 86 ARG HG2 1 1
4 7319 1 1 86 ARG HG3 H -13.906 2.068 -2.707 1.00 . A A . 86 ARG HG3 1 1
4 7320 1 1 86 ARG HH11 H -12.246 4.539 0.368 1.00 . A A . 86 ARG HH11 1 1
4 7321 1 1 86 ARG HH12 H -12.023 6.125 1.028 1.00 . A A . 86 ARG HH12 1 1
4 7322 1 1 86 ARG HH21 H -13.970 7.689 -1.376 1.00 . A A . 86 ARG HH21 1 1
4 7323 1 1 86 ARG HH22 H -12.999 7.908 0.040 1.00 . A A . 86 ARG HH22 1 1
4 7324 1 1 86 ARG N N -13.617 1.665 -5.320 1.00 . A A . 86 ARG N 1 1
4 7325 1 1 86 ARG NE N -13.698 5.223 -1.531 1.00 . A A . 86 ARG NE 1 1
4 7326 1 1 86 ARG NH1 N -12.421 5.522 0.335 1.00 . A A . 86 ARG NH1 1 1
4 7327 1 1 86 ARG NH2 N -13.397 7.307 -0.652 1.00 . A A . 86 ARG NH2 1 1
4 7328 1 1 86 ARG O O -13.895 4.631 -7.082 1.00 . A A . 86 ARG O 1 1
4 7329 1 1 87 ASP C C -11.985 3.383 -9.329 1.00 . A A . 87 ASP C 1 1
4 7330 1 1 87 ASP CA C -11.407 3.891 -8.017 1.00 . A A . 87 ASP CA 1 1
4 7331 1 1 87 ASP CB C -9.928 3.519 -7.948 1.00 . A A . 87 ASP CB 1 1
4 7332 1 1 87 ASP CG C -9.233 4.311 -6.846 1.00 . A A . 87 ASP CG 1 1
4 7333 1 1 87 ASP H H -11.645 2.605 -6.354 1.00 . A A . 87 ASP H 1 1
4 7334 1 1 87 ASP HA H -11.497 4.955 -7.986 1.00 . A A . 87 ASP HA 1 1
4 7335 1 1 87 ASP HB2 H -9.840 2.463 -7.736 1.00 . A A . 87 ASP HB2 1 1
4 7336 1 1 87 ASP HB3 H -9.464 3.728 -8.894 1.00 . A A . 87 ASP HB3 1 1
4 7337 1 1 87 ASP N N -12.084 3.327 -6.863 1.00 . A A . 87 ASP N 1 1
4 7338 1 1 87 ASP O O -11.907 4.044 -10.361 1.00 . A A . 87 ASP O 1 1
4 7339 1 1 87 ASP OD1 O -9.830 5.256 -6.356 1.00 . A A . 87 ASP OD1 1 1
4 7340 1 1 87 ASP OD2 O -8.116 3.961 -6.507 1.00 . A A . 87 ASP OD2 1 1
4 7341 1 1 88 SER C C -14.402 2.131 -10.823 1.00 . A A . 88 SER C 1 1
4 7342 1 1 88 SER CA C -13.075 1.537 -10.445 1.00 . A A . 88 SER CA 1 1
4 7343 1 1 88 SER CB C -13.248 0.041 -10.188 1.00 . A A . 88 SER CB 1 1
4 7344 1 1 88 SER H H -12.551 1.744 -8.424 1.00 . A A . 88 SER H 1 1
4 7345 1 1 88 SER HA H -12.389 1.667 -11.262 1.00 . A A . 88 SER HA 1 1
4 7346 1 1 88 SER HB2 H -12.295 -0.401 -9.950 1.00 . A A . 88 SER HB2 1 1
4 7347 1 1 88 SER HB3 H -13.926 -0.102 -9.358 1.00 . A A . 88 SER HB3 1 1
4 7348 1 1 88 SER HG H -13.257 -0.280 -12.106 1.00 . A A . 88 SER HG 1 1
4 7349 1 1 88 SER N N -12.525 2.191 -9.272 1.00 . A A . 88 SER N 1 1
4 7350 1 1 88 SER O O -14.646 2.472 -11.977 1.00 . A A . 88 SER O 1 1
4 7351 1 1 88 SER OG O -13.773 -0.578 -11.354 1.00 . A A . 88 SER OG 1 1
4 7352 1 1 89 VAL C C -16.405 4.272 -10.379 1.00 . A A . 89 VAL C 1 1
4 7353 1 1 89 VAL CA C -16.564 2.801 -10.061 1.00 . A A . 89 VAL CA 1 1
4 7354 1 1 89 VAL CB C -17.450 2.555 -8.831 1.00 . A A . 89 VAL CB 1 1
4 7355 1 1 89 VAL CG1 C -17.123 3.554 -7.723 1.00 . A A . 89 VAL CG1 1 1
4 7356 1 1 89 VAL CG2 C -18.918 2.680 -9.218 1.00 . A A . 89 VAL CG2 1 1
4 7357 1 1 89 VAL H H -15.005 1.970 -8.933 1.00 . A A . 89 VAL H 1 1
4 7358 1 1 89 VAL HA H -16.996 2.310 -10.917 1.00 . A A . 89 VAL HA 1 1
4 7359 1 1 89 VAL HB H -17.265 1.556 -8.464 1.00 . A A . 89 VAL HB 1 1
4 7360 1 1 89 VAL HG11 H -16.057 3.579 -7.563 1.00 . A A . 89 VAL HG11 1 1
4 7361 1 1 89 VAL HG12 H -17.616 3.250 -6.811 1.00 . A A . 89 VAL HG12 1 1
4 7362 1 1 89 VAL HG13 H -17.470 4.536 -8.009 1.00 . A A . 89 VAL HG13 1 1
4 7363 1 1 89 VAL HG21 H -19.532 2.354 -8.394 1.00 . A A . 89 VAL HG21 1 1
4 7364 1 1 89 VAL HG22 H -19.115 2.063 -10.083 1.00 . A A . 89 VAL HG22 1 1
4 7365 1 1 89 VAL HG23 H -19.138 3.708 -9.447 1.00 . A A . 89 VAL HG23 1 1
4 7366 1 1 89 VAL N N -15.261 2.251 -9.832 1.00 . A A . 89 VAL N 1 1
4 7367 1 1 89 VAL O O -17.197 4.855 -11.107 1.00 . A A . 89 VAL O 1 1
4 7368 1 1 90 THR C C -14.767 6.437 -11.620 1.00 . A A . 90 THR C 1 1
4 7369 1 1 90 THR CA C -15.025 6.236 -10.130 1.00 . A A . 90 THR CA 1 1
4 7370 1 1 90 THR CB C -13.803 6.652 -9.313 1.00 . A A . 90 THR CB 1 1
4 7371 1 1 90 THR CG2 C -13.279 8.013 -9.780 1.00 . A A . 90 THR CG2 1 1
4 7372 1 1 90 THR H H -14.714 4.315 -9.323 1.00 . A A . 90 THR H 1 1
4 7373 1 1 90 THR HA H -15.864 6.836 -9.833 1.00 . A A . 90 THR HA 1 1
4 7374 1 1 90 THR HB H -13.033 5.901 -9.441 1.00 . A A . 90 THR HB 1 1
4 7375 1 1 90 THR HG1 H -13.381 6.504 -7.421 1.00 . A A . 90 THR HG1 1 1
4 7376 1 1 90 THR HG21 H -12.742 7.893 -10.709 1.00 . A A . 90 THR HG21 1 1
4 7377 1 1 90 THR HG22 H -12.616 8.420 -9.030 1.00 . A A . 90 THR HG22 1 1
4 7378 1 1 90 THR HG23 H -14.111 8.687 -9.929 1.00 . A A . 90 THR HG23 1 1
4 7379 1 1 90 THR N N -15.333 4.849 -9.863 1.00 . A A . 90 THR N 1 1
4 7380 1 1 90 THR O O -15.311 7.351 -12.240 1.00 . A A . 90 THR O 1 1
4 7381 1 1 90 THR OG1 O -14.159 6.719 -7.941 1.00 . A A . 90 THR OG1 1 1
4 7382 1 1 91 TYR C C -14.843 5.208 -14.422 1.00 . A A . 91 TYR C 1 1
4 7383 1 1 91 TYR CA C -13.634 5.628 -13.606 1.00 . A A . 91 TYR CA 1 1
4 7384 1 1 91 TYR CB C -12.433 4.729 -13.943 1.00 . A A . 91 TYR CB 1 1
4 7385 1 1 91 TYR CD1 C -10.798 6.626 -14.315 1.00 . A A . 91 TYR CD1 1 1
4 7386 1 1 91 TYR CD2 C -10.235 4.923 -12.679 1.00 . A A . 91 TYR CD2 1 1
4 7387 1 1 91 TYR CE1 C -9.595 7.287 -14.036 1.00 . A A . 91 TYR CE1 1 1
4 7388 1 1 91 TYR CE2 C -9.034 5.589 -12.404 1.00 . A A . 91 TYR CE2 1 1
4 7389 1 1 91 TYR CG C -11.124 5.442 -13.636 1.00 . A A . 91 TYR CG 1 1
4 7390 1 1 91 TYR CZ C -8.715 6.769 -13.081 1.00 . A A . 91 TYR CZ 1 1
4 7391 1 1 91 TYR H H -13.562 4.844 -11.648 1.00 . A A . 91 TYR H 1 1
4 7392 1 1 91 TYR HA H -13.393 6.649 -13.854 1.00 . A A . 91 TYR HA 1 1
4 7393 1 1 91 TYR HB2 H -12.506 3.839 -13.349 1.00 . A A . 91 TYR HB2 1 1
4 7394 1 1 91 TYR HB3 H -12.456 4.457 -14.991 1.00 . A A . 91 TYR HB3 1 1
4 7395 1 1 91 TYR HD1 H -11.471 7.028 -15.057 1.00 . A A . 91 TYR HD1 1 1
4 7396 1 1 91 TYR HD2 H -10.469 4.012 -12.156 1.00 . A A . 91 TYR HD2 1 1
4 7397 1 1 91 TYR HE1 H -9.347 8.199 -14.560 1.00 . A A . 91 TYR HE1 1 1
4 7398 1 1 91 TYR HE2 H -8.353 5.189 -11.667 1.00 . A A . 91 TYR HE2 1 1
4 7399 1 1 91 TYR HH H -6.825 6.967 -13.273 1.00 . A A . 91 TYR HH 1 1
4 7400 1 1 91 TYR N N -13.946 5.560 -12.188 1.00 . A A . 91 TYR N 1 1
4 7401 1 1 91 TYR O O -15.091 5.755 -15.495 1.00 . A A . 91 TYR O 1 1
4 7402 1 1 91 TYR OH O -7.531 7.423 -12.808 1.00 . A A . 91 TYR OH 1 1
4 7403 1 1 92 THR C C -17.784 4.960 -14.628 1.00 . A A . 92 THR C 1 1
4 7404 1 1 92 THR CA C -16.783 3.827 -14.680 1.00 . A A . 92 THR CA 1 1
4 7405 1 1 92 THR CB C -17.427 2.567 -14.098 1.00 . A A . 92 THR CB 1 1
4 7406 1 1 92 THR CG2 C -16.427 1.397 -14.058 1.00 . A A . 92 THR CG2 1 1
4 7407 1 1 92 THR H H -15.391 3.824 -13.048 1.00 . A A . 92 THR H 1 1
4 7408 1 1 92 THR HA H -16.501 3.650 -15.706 1.00 . A A . 92 THR HA 1 1
4 7409 1 1 92 THR HB H -18.264 2.291 -14.703 1.00 . A A . 92 THR HB 1 1
4 7410 1 1 92 THR HG1 H -18.811 2.587 -12.744 1.00 . A A . 92 THR HG1 1 1
4 7411 1 1 92 THR HG21 H -15.414 1.769 -14.060 1.00 . A A . 92 THR HG21 1 1
4 7412 1 1 92 THR HG22 H -16.574 0.765 -14.924 1.00 . A A . 92 THR HG22 1 1
4 7413 1 1 92 THR HG23 H -16.596 0.816 -13.163 1.00 . A A . 92 THR HG23 1 1
4 7414 1 1 92 THR N N -15.608 4.240 -13.923 1.00 . A A . 92 THR N 1 1
4 7415 1 1 92 THR O O -18.338 5.369 -15.644 1.00 . A A . 92 THR O 1 1
4 7416 1 1 92 THR OG1 O -17.891 2.853 -12.797 1.00 . A A . 92 THR OG1 1 1
4 7417 1 1 93 GLU C C -18.371 7.794 -14.097 1.00 . A A . 93 GLU C 1 1
4 7418 1 1 93 GLU CA C -18.855 6.631 -13.252 1.00 . A A . 93 GLU CA 1 1
4 7419 1 1 93 GLU CB C -18.921 7.033 -11.785 1.00 . A A . 93 GLU CB 1 1
4 7420 1 1 93 GLU CD C -21.243 6.217 -11.328 1.00 . A A . 93 GLU CD 1 1
4 7421 1 1 93 GLU CG C -19.764 6.009 -11.021 1.00 . A A . 93 GLU CG 1 1
4 7422 1 1 93 GLU H H -17.454 5.154 -12.665 1.00 . A A . 93 GLU H 1 1
4 7423 1 1 93 GLU HA H -19.841 6.345 -13.578 1.00 . A A . 93 GLU HA 1 1
4 7424 1 1 93 GLU HB2 H -17.922 7.057 -11.378 1.00 . A A . 93 GLU HB2 1 1
4 7425 1 1 93 GLU HB3 H -19.368 8.007 -11.695 1.00 . A A . 93 GLU HB3 1 1
4 7426 1 1 93 GLU HG2 H -19.481 5.013 -11.323 1.00 . A A . 93 GLU HG2 1 1
4 7427 1 1 93 GLU HG3 H -19.596 6.127 -9.968 1.00 . A A . 93 GLU HG3 1 1
4 7428 1 1 93 GLU N N -17.960 5.504 -13.432 1.00 . A A . 93 GLU N 1 1
4 7429 1 1 93 GLU O O -19.170 8.536 -14.667 1.00 . A A . 93 GLU O 1 1
4 7430 1 1 93 GLU OE1 O -21.566 7.212 -11.956 1.00 . A A . 93 GLU OE1 1 1
4 7431 1 1 93 GLU OE2 O -22.034 5.378 -10.928 1.00 . A A . 93 GLU OE2 1 1
4 7432 1 1 94 HIS C C -16.971 8.769 -16.433 1.00 . A A . 94 HIS C 1 1
4 7433 1 1 94 HIS CA C -16.487 8.983 -15.018 1.00 . A A . 94 HIS CA 1 1
4 7434 1 1 94 HIS CB C -14.959 8.946 -14.974 1.00 . A A . 94 HIS CB 1 1
4 7435 1 1 94 HIS CD2 C -13.753 10.158 -16.969 1.00 . A A . 94 HIS CD2 1 1
4 7436 1 1 94 HIS CE1 C -13.908 12.193 -16.240 1.00 . A A . 94 HIS CE1 1 1
4 7437 1 1 94 HIS CG C -14.405 10.100 -15.762 1.00 . A A . 94 HIS CG 1 1
4 7438 1 1 94 HIS H H -16.458 7.282 -13.750 1.00 . A A . 94 HIS H 1 1
4 7439 1 1 94 HIS HA H -16.837 9.932 -14.665 1.00 . A A . 94 HIS HA 1 1
4 7440 1 1 94 HIS HB2 H -14.630 9.013 -13.951 1.00 . A A . 94 HIS HB2 1 1
4 7441 1 1 94 HIS HB3 H -14.609 8.021 -15.401 1.00 . A A . 94 HIS HB3 1 1
4 7442 1 1 94 HIS HD2 H -13.519 9.307 -17.591 1.00 . A A . 94 HIS HD2 1 1
4 7443 1 1 94 HIS HE1 H -13.828 13.267 -16.161 1.00 . A A . 94 HIS HE1 1 1
4 7444 1 1 94 HIS HE2 H -12.976 11.817 -18.065 1.00 . A A . 94 HIS HE2 1 1
4 7445 1 1 94 HIS N N -17.053 7.926 -14.201 1.00 . A A . 94 HIS N 1 1
4 7446 1 1 94 HIS ND1 N -14.492 11.410 -15.317 1.00 . A A . 94 HIS ND1 1 1
4 7447 1 1 94 HIS NE2 N -13.440 11.481 -17.269 1.00 . A A . 94 HIS NE2 1 1
4 7448 1 1 94 HIS O O -17.297 9.706 -17.162 1.00 . A A . 94 HIS O 1 1
4 7449 1 1 95 ALA C C -18.941 6.557 -17.945 1.00 . A A . 95 ALA C 1 1
4 7450 1 1 95 ALA CA C -17.512 7.061 -18.087 1.00 . A A . 95 ALA CA 1 1
4 7451 1 1 95 ALA CB C -16.620 5.939 -18.622 1.00 . A A . 95 ALA CB 1 1
4 7452 1 1 95 ALA H H -16.788 6.826 -16.115 1.00 . A A . 95 ALA H 1 1
4 7453 1 1 95 ALA HA H -17.494 7.891 -18.782 1.00 . A A . 95 ALA HA 1 1
4 7454 1 1 95 ALA HB1 H -16.868 5.744 -19.655 1.00 . A A . 95 ALA HB1 1 1
4 7455 1 1 95 ALA HB2 H -16.780 5.044 -18.039 1.00 . A A . 95 ALA HB2 1 1
4 7456 1 1 95 ALA HB3 H -15.585 6.237 -18.550 1.00 . A A . 95 ALA HB3 1 1
4 7457 1 1 95 ALA N N -17.038 7.498 -16.781 1.00 . A A . 95 ALA N 1 1
4 7458 1 1 95 ALA O O -19.398 5.737 -18.727 1.00 . A A . 95 ALA O 1 1
4 7459 1 1 96 LYS C C -21.301 5.244 -16.948 1.00 . A A . 96 LYS C 1 1
4 7460 1 1 96 LYS CA C -21.011 6.694 -16.604 1.00 . A A . 96 LYS CA 1 1
4 7461 1 1 96 LYS CB C -22.048 7.608 -17.270 1.00 . A A . 96 LYS CB 1 1
4 7462 1 1 96 LYS CD C -22.197 6.662 -19.614 1.00 . A A . 96 LYS CD 1 1
4 7463 1 1 96 LYS CE C -22.198 7.073 -21.087 1.00 . A A . 96 LYS CE 1 1
4 7464 1 1 96 LYS CG C -21.726 7.848 -18.753 1.00 . A A . 96 LYS CG 1 1
4 7465 1 1 96 LYS H H -19.181 7.708 -16.335 1.00 . A A . 96 LYS H 1 1
4 7466 1 1 96 LYS HA H -21.122 6.796 -15.537 1.00 . A A . 96 LYS HA 1 1
4 7467 1 1 96 LYS HB2 H -23.026 7.157 -17.173 1.00 . A A . 96 LYS HB2 1 1
4 7468 1 1 96 LYS HB3 H -22.051 8.558 -16.754 1.00 . A A . 96 LYS HB3 1 1
4 7469 1 1 96 LYS HD2 H -21.534 5.827 -19.479 1.00 . A A . 96 LYS HD2 1 1
4 7470 1 1 96 LYS HD3 H -23.192 6.374 -19.329 1.00 . A A . 96 LYS HD3 1 1
4 7471 1 1 96 LYS HE2 H -21.211 7.409 -21.368 1.00 . A A . 96 LYS HE2 1 1
4 7472 1 1 96 LYS HE3 H -22.477 6.226 -21.695 1.00 . A A . 96 LYS HE3 1 1
4 7473 1 1 96 LYS HG2 H -22.236 8.740 -19.079 1.00 . A A . 96 LYS HG2 1 1
4 7474 1 1 96 LYS HG3 H -20.670 7.988 -18.876 1.00 . A A . 96 LYS HG3 1 1
4 7475 1 1 96 LYS HZ1 H -23.872 8.175 -20.520 1.00 . A A . 96 LYS HZ1 1 1
4 7476 1 1 96 LYS HZ2 H -23.666 8.042 -22.201 1.00 . A A . 96 LYS HZ2 1 1
4 7477 1 1 96 LYS HZ3 H -22.675 9.089 -21.301 1.00 . A A . 96 LYS HZ3 1 1
4 7478 1 1 96 LYS N N -19.626 7.063 -16.916 1.00 . A A . 96 LYS N 1 1
4 7479 1 1 96 LYS NZ N -23.177 8.179 -21.293 1.00 . A A . 96 LYS NZ 1 1
4 7480 1 1 96 LYS O O -22.362 4.912 -17.478 1.00 . A A . 96 LYS O 1 1
4 7481 1 1 97 ARG C C -20.767 2.242 -15.542 1.00 . A A . 97 ARG C 1 1
4 7482 1 1 97 ARG CA C -20.482 2.957 -16.853 1.00 . A A . 97 ARG CA 1 1
4 7483 1 1 97 ARG CB C -19.174 2.402 -17.458 1.00 . A A . 97 ARG CB 1 1
4 7484 1 1 97 ARG CD C -19.860 1.448 -19.702 1.00 . A A . 97 ARG CD 1 1
4 7485 1 1 97 ARG CG C -19.146 2.603 -18.987 1.00 . A A . 97 ARG CG 1 1
4 7486 1 1 97 ARG CZ C -20.413 0.817 -21.980 1.00 . A A . 97 ARG CZ 1 1
4 7487 1 1 97 ARG H H -19.559 4.733 -16.187 1.00 . A A . 97 ARG H 1 1
4 7488 1 1 97 ARG HA H -21.296 2.766 -17.536 1.00 . A A . 97 ARG HA 1 1
4 7489 1 1 97 ARG HB2 H -18.337 2.928 -17.018 1.00 . A A . 97 ARG HB2 1 1
4 7490 1 1 97 ARG HB3 H -19.083 1.348 -17.231 1.00 . A A . 97 ARG HB3 1 1
4 7491 1 1 97 ARG HD2 H -19.348 0.520 -19.494 1.00 . A A . 97 ARG HD2 1 1
4 7492 1 1 97 ARG HD3 H -20.881 1.380 -19.355 1.00 . A A . 97 ARG HD3 1 1
4 7493 1 1 97 ARG HE H -19.426 2.491 -21.491 1.00 . A A . 97 ARG HE 1 1
4 7494 1 1 97 ARG HG2 H -19.639 3.526 -19.239 1.00 . A A . 97 ARG HG2 1 1
4 7495 1 1 97 ARG HG3 H -18.120 2.645 -19.323 1.00 . A A . 97 ARG HG3 1 1
4 7496 1 1 97 ARG HH11 H -21.006 -0.434 -20.535 1.00 . A A . 97 ARG HH11 1 1
4 7497 1 1 97 ARG HH12 H -21.408 -0.911 -22.150 1.00 . A A . 97 ARG HH12 1 1
4 7498 1 1 97 ARG HH21 H -19.950 1.873 -23.617 1.00 . A A . 97 ARG HH21 1 1
4 7499 1 1 97 ARG HH22 H -20.810 0.396 -23.896 1.00 . A A . 97 ARG HH22 1 1
4 7500 1 1 97 ARG N N -20.357 4.391 -16.618 1.00 . A A . 97 ARG N 1 1
4 7501 1 1 97 ARG NE N -19.853 1.682 -21.139 1.00 . A A . 97 ARG NE 1 1
4 7502 1 1 97 ARG NH1 N -20.988 -0.260 -21.519 1.00 . A A . 97 ARG NH1 1 1
4 7503 1 1 97 ARG NH2 N -20.389 1.047 -23.264 1.00 . A A . 97 ARG NH2 1 1
4 7504 1 1 97 ARG O O -20.503 2.760 -14.457 1.00 . A A . 97 ARG O 1 1
4 7505 1 1 98 LYS C C -20.972 -1.178 -14.805 1.00 . A A . 98 LYS C 1 1
4 7506 1 1 98 LYS CA C -21.580 0.189 -14.517 1.00 . A A . 98 LYS CA 1 1
4 7507 1 1 98 LYS CB C -23.103 0.096 -14.245 1.00 . A A . 98 LYS CB 1 1
4 7508 1 1 98 LYS CD C -24.124 -0.906 -16.345 1.00 . A A . 98 LYS CD 1 1
4 7509 1 1 98 LYS CE C -25.105 -0.634 -17.487 1.00 . A A . 98 LYS CE 1 1
4 7510 1 1 98 LYS CG C -23.955 0.373 -15.507 1.00 . A A . 98 LYS CG 1 1
4 7511 1 1 98 LYS H H -21.449 0.684 -16.560 1.00 . A A . 98 LYS H 1 1
4 7512 1 1 98 LYS HA H -21.089 0.599 -13.644 1.00 . A A . 98 LYS HA 1 1
4 7513 1 1 98 LYS HB2 H -23.335 -0.882 -13.876 1.00 . A A . 98 LYS HB2 1 1
4 7514 1 1 98 LYS HB3 H -23.365 0.817 -13.482 1.00 . A A . 98 LYS HB3 1 1
4 7515 1 1 98 LYS HD2 H -23.175 -1.208 -16.755 1.00 . A A . 98 LYS HD2 1 1
4 7516 1 1 98 LYS HD3 H -24.515 -1.695 -15.724 1.00 . A A . 98 LYS HD3 1 1
4 7517 1 1 98 LYS HE2 H -26.057 -0.326 -17.079 1.00 . A A . 98 LYS HE2 1 1
4 7518 1 1 98 LYS HE3 H -24.715 0.147 -18.121 1.00 . A A . 98 LYS HE3 1 1
4 7519 1 1 98 LYS HG2 H -24.925 0.713 -15.195 1.00 . A A . 98 LYS HG2 1 1
4 7520 1 1 98 LYS HG3 H -23.502 1.140 -16.109 1.00 . A A . 98 LYS HG3 1 1
4 7521 1 1 98 LYS HZ1 H -25.619 -2.644 -17.670 1.00 . A A . 98 LYS HZ1 1 1
4 7522 1 1 98 LYS HZ2 H -24.380 -2.146 -18.721 1.00 . A A . 98 LYS HZ2 1 1
4 7523 1 1 98 LYS HZ3 H -25.992 -1.709 -19.035 1.00 . A A . 98 LYS HZ3 1 1
4 7524 1 1 98 LYS N N -21.284 1.032 -15.665 1.00 . A A . 98 LYS N 1 1
4 7525 1 1 98 LYS NZ N -25.288 -1.877 -18.288 1.00 . A A . 98 LYS NZ 1 1
4 7526 1 1 98 LYS O O -21.653 -2.109 -15.234 1.00 . A A . 98 LYS O 1 1
4 7527 1 1 99 THR C C -17.541 -2.458 -14.244 1.00 . A A . 99 THR C 1 1
4 7528 1 1 99 THR CA C -18.920 -2.479 -14.892 1.00 . A A . 99 THR CA 1 1
4 7529 1 1 99 THR CB C -18.765 -2.616 -16.409 1.00 . A A . 99 THR CB 1 1
4 7530 1 1 99 THR CG2 C -17.933 -3.852 -16.729 1.00 . A A . 99 THR CG2 1 1
4 7531 1 1 99 THR H H -19.177 -0.475 -14.288 1.00 . A A . 99 THR H 1 1
4 7532 1 1 99 THR HA H -19.464 -3.326 -14.524 1.00 . A A . 99 THR HA 1 1
4 7533 1 1 99 THR HB H -18.267 -1.742 -16.798 1.00 . A A . 99 THR HB 1 1
4 7534 1 1 99 THR HG1 H -20.108 -3.603 -17.411 1.00 . A A . 99 THR HG1 1 1
4 7535 1 1 99 THR HG21 H -16.898 -3.656 -16.499 1.00 . A A . 99 THR HG21 1 1
4 7536 1 1 99 THR HG22 H -18.031 -4.092 -17.778 1.00 . A A . 99 THR HG22 1 1
4 7537 1 1 99 THR HG23 H -18.282 -4.677 -16.136 1.00 . A A . 99 THR HG23 1 1
4 7538 1 1 99 THR N N -19.660 -1.261 -14.608 1.00 . A A . 99 THR N 1 1
4 7539 1 1 99 THR O O -16.933 -1.400 -14.088 1.00 . A A . 99 THR O 1 1
4 7540 1 1 99 THR OG1 O -20.049 -2.735 -17.006 1.00 . A A . 99 THR OG1 1 1
4 7541 1 1 100 VAL C C -14.797 -4.448 -14.312 1.00 . A A . 100 VAL C 1 1
4 7542 1 1 100 VAL CA C -15.709 -3.765 -13.299 1.00 . A A . 100 VAL CA 1 1
4 7543 1 1 100 VAL CB C -15.767 -4.627 -12.033 1.00 . A A . 100 VAL CB 1 1
4 7544 1 1 100 VAL CG1 C -14.387 -4.659 -11.372 1.00 . A A . 100 VAL CG1 1 1
4 7545 1 1 100 VAL CG2 C -16.787 -4.036 -11.059 1.00 . A A . 100 VAL CG2 1 1
4 7546 1 1 100 VAL H H -17.559 -4.451 -14.070 1.00 . A A . 100 VAL H 1 1
4 7547 1 1 100 VAL HA H -15.319 -2.782 -13.050 1.00 . A A . 100 VAL HA 1 1
4 7548 1 1 100 VAL HB H -16.052 -5.641 -12.300 1.00 . A A . 100 VAL HB 1 1
4 7549 1 1 100 VAL HG11 H -13.665 -5.073 -12.057 1.00 . A A . 100 VAL HG11 1 1
4 7550 1 1 100 VAL HG12 H -14.432 -5.271 -10.482 1.00 . A A . 100 VAL HG12 1 1
4 7551 1 1 100 VAL HG13 H -14.095 -3.655 -11.103 1.00 . A A . 100 VAL HG13 1 1
4 7552 1 1 100 VAL HG21 H -16.772 -4.599 -10.138 1.00 . A A . 100 VAL HG21 1 1
4 7553 1 1 100 VAL HG22 H -17.773 -4.086 -11.496 1.00 . A A . 100 VAL HG22 1 1
4 7554 1 1 100 VAL HG23 H -16.534 -3.005 -10.856 1.00 . A A . 100 VAL HG23 1 1
4 7555 1 1 100 VAL N N -17.037 -3.642 -13.898 1.00 . A A . 100 VAL N 1 1
4 7556 1 1 100 VAL O O -15.097 -5.554 -14.762 1.00 . A A . 100 VAL O 1 1
4 7557 1 1 101 THR C C -11.359 -4.431 -15.101 1.00 . A A . 101 THR C 1 1
4 7558 1 1 101 THR CA C -12.769 -4.377 -15.659 1.00 . A A . 101 THR CA 1 1
4 7559 1 1 101 THR CB C -12.767 -3.530 -16.934 1.00 . A A . 101 THR CB 1 1
4 7560 1 1 101 THR CG2 C -14.178 -3.468 -17.520 1.00 . A A . 101 THR CG2 1 1
4 7561 1 1 101 THR H H -13.506 -2.915 -14.298 1.00 . A A . 101 THR H 1 1
4 7562 1 1 101 THR HA H -13.076 -5.382 -15.914 1.00 . A A . 101 THR HA 1 1
4 7563 1 1 101 THR HB H -12.100 -3.973 -17.659 1.00 . A A . 101 THR HB 1 1
4 7564 1 1 101 THR HG1 H -12.568 -1.642 -17.356 1.00 . A A . 101 THR HG1 1 1
4 7565 1 1 101 THR HG21 H -14.634 -4.446 -17.472 1.00 . A A . 101 THR HG21 1 1
4 7566 1 1 101 THR HG22 H -14.126 -3.146 -18.550 1.00 . A A . 101 THR HG22 1 1
4 7567 1 1 101 THR HG23 H -14.771 -2.766 -16.954 1.00 . A A . 101 THR HG23 1 1
4 7568 1 1 101 THR N N -13.696 -3.798 -14.681 1.00 . A A . 101 THR N 1 1
4 7569 1 1 101 THR O O -10.967 -3.599 -14.285 1.00 . A A . 101 THR O 1 1
4 7570 1 1 101 THR OG1 O -12.325 -2.216 -16.625 1.00 . A A . 101 THR OG1 1 1
4 7571 1 1 102 SER C C -8.429 -4.356 -15.566 1.00 . A A . 102 SER C 1 1
4 7572 1 1 102 SER CA C -9.221 -5.559 -15.122 1.00 . A A . 102 SER CA 1 1
4 7573 1 1 102 SER CB C -8.595 -6.807 -15.731 1.00 . A A . 102 SER CB 1 1
4 7574 1 1 102 SER H H -10.966 -6.042 -16.219 1.00 . A A . 102 SER H 1 1
4 7575 1 1 102 SER HA H -9.204 -5.629 -14.053 1.00 . A A . 102 SER HA 1 1
4 7576 1 1 102 SER HB2 H -7.687 -7.054 -15.207 1.00 . A A . 102 SER HB2 1 1
4 7577 1 1 102 SER HB3 H -9.287 -7.621 -15.652 1.00 . A A . 102 SER HB3 1 1
4 7578 1 1 102 SER HG H -7.463 -6.991 -17.304 1.00 . A A . 102 SER HG 1 1
4 7579 1 1 102 SER N N -10.597 -5.413 -15.565 1.00 . A A . 102 SER N 1 1
4 7580 1 1 102 SER O O -7.372 -4.039 -15.029 1.00 . A A . 102 SER O 1 1
4 7581 1 1 102 SER OG O -8.296 -6.559 -17.099 1.00 . A A . 102 SER OG 1 1
4 7582 1 1 103 LEU C C -8.413 -1.382 -16.120 1.00 . A A . 103 LEU C 1 1
4 7583 1 1 103 LEU CA C -8.331 -2.526 -17.119 1.00 . A A . 103 LEU CA 1 1
4 7584 1 1 103 LEU CB C -9.052 -2.164 -18.424 1.00 . A A . 103 LEU CB 1 1
4 7585 1 1 103 LEU CD1 C -8.467 -4.328 -19.580 1.00 . A A . 103 LEU CD1 1 1
4 7586 1 1 103 LEU CD2 C -9.022 -2.286 -20.903 1.00 . A A . 103 LEU CD2 1 1
4 7587 1 1 103 LEU CG C -8.352 -2.799 -19.633 1.00 . A A . 103 LEU CG 1 1
4 7588 1 1 103 LEU H H -9.805 -4.009 -16.949 1.00 . A A . 103 LEU H 1 1
4 7589 1 1 103 LEU HA H -7.293 -2.742 -17.313 1.00 . A A . 103 LEU HA 1 1
4 7590 1 1 103 LEU HB2 H -10.069 -2.533 -18.372 1.00 . A A . 103 LEU HB2 1 1
4 7591 1 1 103 LEU HB3 H -9.074 -1.097 -18.545 1.00 . A A . 103 LEU HB3 1 1
4 7592 1 1 103 LEU HD11 H -7.827 -4.761 -20.335 1.00 . A A . 103 LEU HD11 1 1
4 7593 1 1 103 LEU HD12 H -9.490 -4.622 -19.767 1.00 . A A . 103 LEU HD12 1 1
4 7594 1 1 103 LEU HD13 H -8.163 -4.684 -18.607 1.00 . A A . 103 LEU HD13 1 1
4 7595 1 1 103 LEU HD21 H -8.687 -2.868 -21.748 1.00 . A A . 103 LEU HD21 1 1
4 7596 1 1 103 LEU HD22 H -8.762 -1.249 -21.051 1.00 . A A . 103 LEU HD22 1 1
4 7597 1 1 103 LEU HD23 H -10.094 -2.377 -20.803 1.00 . A A . 103 LEU HD23 1 1
4 7598 1 1 103 LEU HG H -7.310 -2.515 -19.637 1.00 . A A . 103 LEU HG 1 1
4 7599 1 1 103 LEU N N -8.960 -3.697 -16.569 1.00 . A A . 103 LEU N 1 1
4 7600 1 1 103 LEU O O -7.431 -0.684 -15.874 1.00 . A A . 103 LEU O 1 1
4 7601 1 1 104 ASP C C -8.905 -0.468 -13.357 1.00 . A A . 104 ASP C 1 1
4 7602 1 1 104 ASP CA C -9.773 -0.157 -14.565 1.00 . A A . 104 ASP CA 1 1
4 7603 1 1 104 ASP CB C -11.256 -0.083 -14.170 1.00 . A A . 104 ASP CB 1 1
4 7604 1 1 104 ASP CG C -11.630 1.320 -13.716 1.00 . A A . 104 ASP CG 1 1
4 7605 1 1 104 ASP H H -10.335 -1.791 -15.770 1.00 . A A . 104 ASP H 1 1
4 7606 1 1 104 ASP HA H -9.454 0.780 -14.994 1.00 . A A . 104 ASP HA 1 1
4 7607 1 1 104 ASP HB2 H -11.863 -0.354 -15.020 1.00 . A A . 104 ASP HB2 1 1
4 7608 1 1 104 ASP HB3 H -11.450 -0.776 -13.362 1.00 . A A . 104 ASP HB3 1 1
4 7609 1 1 104 ASP N N -9.586 -1.205 -15.541 1.00 . A A . 104 ASP N 1 1
4 7610 1 1 104 ASP O O -8.357 0.428 -12.720 1.00 . A A . 104 ASP O 1 1
4 7611 1 1 104 ASP OD1 O -10.732 2.128 -13.543 1.00 . A A . 104 ASP OD1 1 1
4 7612 1 1 104 ASP OD2 O -12.813 1.564 -13.557 1.00 . A A . 104 ASP OD2 1 1
4 7613 1 1 105 VAL C C -6.493 -1.797 -12.275 1.00 . A A . 105 VAL C 1 1
4 7614 1 1 105 VAL CA C -7.923 -2.201 -11.976 1.00 . A A . 105 VAL CA 1 1
4 7615 1 1 105 VAL CB C -8.031 -3.720 -11.816 1.00 . A A . 105 VAL CB 1 1
4 7616 1 1 105 VAL CG1 C -6.983 -4.206 -10.809 1.00 . A A . 105 VAL CG1 1 1
4 7617 1 1 105 VAL CG2 C -9.446 -4.094 -11.323 1.00 . A A . 105 VAL CG2 1 1
4 7618 1 1 105 VAL H H -9.201 -2.426 -13.656 1.00 . A A . 105 VAL H 1 1
4 7619 1 1 105 VAL HA H -8.234 -1.720 -11.060 1.00 . A A . 105 VAL HA 1 1
4 7620 1 1 105 VAL HB H -7.849 -4.186 -12.777 1.00 . A A . 105 VAL HB 1 1
4 7621 1 1 105 VAL HG11 H -6.014 -4.227 -11.285 1.00 . A A . 105 VAL HG11 1 1
4 7622 1 1 105 VAL HG12 H -7.238 -5.199 -10.471 1.00 . A A . 105 VAL HG12 1 1
4 7623 1 1 105 VAL HG13 H -6.953 -3.534 -9.963 1.00 . A A . 105 VAL HG13 1 1
4 7624 1 1 105 VAL HG21 H -9.418 -5.046 -10.813 1.00 . A A . 105 VAL HG21 1 1
4 7625 1 1 105 VAL HG22 H -10.112 -4.164 -12.169 1.00 . A A . 105 VAL HG22 1 1
4 7626 1 1 105 VAL HG23 H -9.813 -3.339 -10.643 1.00 . A A . 105 VAL HG23 1 1
4 7627 1 1 105 VAL N N -8.762 -1.758 -13.079 1.00 . A A . 105 VAL N 1 1
4 7628 1 1 105 VAL O O -5.780 -1.286 -11.416 1.00 . A A . 105 VAL O 1 1
4 7629 1 1 106 VAL C C -4.578 -0.131 -13.880 1.00 . A A . 106 VAL C 1 1
4 7630 1 1 106 VAL CA C -4.776 -1.639 -13.975 1.00 . A A . 106 VAL CA 1 1
4 7631 1 1 106 VAL CB C -4.577 -2.136 -15.413 1.00 . A A . 106 VAL CB 1 1
4 7632 1 1 106 VAL CG1 C -3.371 -1.446 -16.044 1.00 . A A . 106 VAL CG1 1 1
4 7633 1 1 106 VAL CG2 C -4.326 -3.647 -15.385 1.00 . A A . 106 VAL CG2 1 1
4 7634 1 1 106 VAL H H -6.733 -2.395 -14.163 1.00 . A A . 106 VAL H 1 1
4 7635 1 1 106 VAL HA H -4.050 -2.116 -13.335 1.00 . A A . 106 VAL HA 1 1
4 7636 1 1 106 VAL HB H -5.459 -1.927 -15.996 1.00 . A A . 106 VAL HB 1 1
4 7637 1 1 106 VAL HG11 H -3.645 -0.431 -16.296 1.00 . A A . 106 VAL HG11 1 1
4 7638 1 1 106 VAL HG12 H -3.078 -1.975 -16.937 1.00 . A A . 106 VAL HG12 1 1
4 7639 1 1 106 VAL HG13 H -2.555 -1.435 -15.340 1.00 . A A . 106 VAL HG13 1 1
4 7640 1 1 106 VAL HG21 H -5.050 -4.121 -14.741 1.00 . A A . 106 VAL HG21 1 1
4 7641 1 1 106 VAL HG22 H -3.332 -3.838 -15.004 1.00 . A A . 106 VAL HG22 1 1
4 7642 1 1 106 VAL HG23 H -4.414 -4.047 -16.384 1.00 . A A . 106 VAL HG23 1 1
4 7643 1 1 106 VAL N N -6.102 -2.007 -13.522 1.00 . A A . 106 VAL N 1 1
4 7644 1 1 106 VAL O O -3.531 0.336 -13.439 1.00 . A A . 106 VAL O 1 1
4 7645 1 1 107 TYR C C -5.374 2.484 -12.771 1.00 . A A . 107 TYR C 1 1
4 7646 1 1 107 TYR CA C -5.493 2.072 -14.225 1.00 . A A . 107 TYR CA 1 1
4 7647 1 1 107 TYR CB C -6.746 2.716 -14.827 1.00 . A A . 107 TYR CB 1 1
4 7648 1 1 107 TYR CD1 C -6.052 1.598 -17.045 1.00 . A A . 107 TYR CD1 1 1
4 7649 1 1 107 TYR CD2 C -8.340 2.360 -16.742 1.00 . A A . 107 TYR CD2 1 1
4 7650 1 1 107 TYR CE1 C -6.379 1.151 -18.331 1.00 . A A . 107 TYR CE1 1 1
4 7651 1 1 107 TYR CE2 C -8.657 1.910 -18.028 1.00 . A A . 107 TYR CE2 1 1
4 7652 1 1 107 TYR CG C -7.039 2.209 -16.238 1.00 . A A . 107 TYR CG 1 1
4 7653 1 1 107 TYR CZ C -7.678 1.308 -18.822 1.00 . A A . 107 TYR CZ 1 1
4 7654 1 1 107 TYR H H -6.402 0.210 -14.621 1.00 . A A . 107 TYR H 1 1
4 7655 1 1 107 TYR HA H -4.618 2.409 -14.749 1.00 . A A . 107 TYR HA 1 1
4 7656 1 1 107 TYR HB2 H -7.592 2.491 -14.196 1.00 . A A . 107 TYR HB2 1 1
4 7657 1 1 107 TYR HB3 H -6.608 3.785 -14.855 1.00 . A A . 107 TYR HB3 1 1
4 7658 1 1 107 TYR HD1 H -5.048 1.467 -16.686 1.00 . A A . 107 TYR HD1 1 1
4 7659 1 1 107 TYR HD2 H -9.100 2.826 -16.134 1.00 . A A . 107 TYR HD2 1 1
4 7660 1 1 107 TYR HE1 H -5.623 0.685 -18.946 1.00 . A A . 107 TYR HE1 1 1
4 7661 1 1 107 TYR HE2 H -9.661 2.030 -18.409 1.00 . A A . 107 TYR HE2 1 1
4 7662 1 1 107 TYR HH H -7.602 -0.003 -20.208 1.00 . A A . 107 TYR HH 1 1
4 7663 1 1 107 TYR N N -5.587 0.627 -14.287 1.00 . A A . 107 TYR N 1 1
4 7664 1 1 107 TYR O O -4.595 3.373 -12.420 1.00 . A A . 107 TYR O 1 1
4 7665 1 1 107 TYR OH O -7.994 0.865 -20.091 1.00 . A A . 107 TYR OH 1 1
4 7666 1 1 108 ALA C C -4.743 1.787 -9.954 1.00 . A A . 108 ALA C 1 1
4 7667 1 1 108 ALA CA C -6.120 2.096 -10.512 1.00 . A A . 108 ALA CA 1 1
4 7668 1 1 108 ALA CB C -7.173 1.263 -9.783 1.00 . A A . 108 ALA CB 1 1
4 7669 1 1 108 ALA H H -6.729 1.114 -12.267 1.00 . A A . 108 ALA H 1 1
4 7670 1 1 108 ALA HA H -6.336 3.138 -10.366 1.00 . A A . 108 ALA HA 1 1
4 7671 1 1 108 ALA HB1 H -6.836 0.240 -9.710 1.00 . A A . 108 ALA HB1 1 1
4 7672 1 1 108 ALA HB2 H -8.102 1.298 -10.331 1.00 . A A . 108 ALA HB2 1 1
4 7673 1 1 108 ALA HB3 H -7.324 1.664 -8.791 1.00 . A A . 108 ALA HB3 1 1
4 7674 1 1 108 ALA N N -6.145 1.815 -11.928 1.00 . A A . 108 ALA N 1 1
4 7675 1 1 108 ALA O O -4.209 2.546 -9.153 1.00 . A A . 108 ALA O 1 1
4 7676 1 1 109 LEU C C -1.782 1.230 -10.451 1.00 . A A . 109 LEU C 1 1
4 7677 1 1 109 LEU CA C -2.851 0.264 -9.938 1.00 . A A . 109 LEU CA 1 1
4 7678 1 1 109 LEU CB C -2.559 -1.190 -10.402 1.00 . A A . 109 LEU CB 1 1
4 7679 1 1 109 LEU CD1 C -2.958 -3.617 -9.872 1.00 . A A . 109 LEU CD1 1 1
4 7680 1 1 109 LEU CD2 C -1.738 -2.184 -8.225 1.00 . A A . 109 LEU CD2 1 1
4 7681 1 1 109 LEU CG C -2.859 -2.202 -9.284 1.00 . A A . 109 LEU CG 1 1
4 7682 1 1 109 LEU H H -4.646 0.102 -11.038 1.00 . A A . 109 LEU H 1 1
4 7683 1 1 109 LEU HA H -2.854 0.307 -8.868 1.00 . A A . 109 LEU HA 1 1
4 7684 1 1 109 LEU HB2 H -3.203 -1.409 -11.236 1.00 . A A . 109 LEU HB2 1 1
4 7685 1 1 109 LEU HB3 H -1.534 -1.293 -10.714 1.00 . A A . 109 LEU HB3 1 1
4 7686 1 1 109 LEU HD11 H -3.219 -4.312 -9.088 1.00 . A A . 109 LEU HD11 1 1
4 7687 1 1 109 LEU HD12 H -2.005 -3.898 -10.296 1.00 . A A . 109 LEU HD12 1 1
4 7688 1 1 109 LEU HD13 H -3.713 -3.642 -10.640 1.00 . A A . 109 LEU HD13 1 1
4 7689 1 1 109 LEU HD21 H -2.125 -2.563 -7.291 1.00 . A A . 109 LEU HD21 1 1
4 7690 1 1 109 LEU HD22 H -1.380 -1.180 -8.079 1.00 . A A . 109 LEU HD22 1 1
4 7691 1 1 109 LEU HD23 H -0.918 -2.810 -8.550 1.00 . A A . 109 LEU HD23 1 1
4 7692 1 1 109 LEU HG H -3.794 -1.940 -8.828 1.00 . A A . 109 LEU HG 1 1
4 7693 1 1 109 LEU N N -4.171 0.668 -10.394 1.00 . A A . 109 LEU N 1 1
4 7694 1 1 109 LEU O O -0.790 1.494 -9.771 1.00 . A A . 109 LEU O 1 1
4 7695 1 1 110 LYS C C -0.888 3.908 -11.404 1.00 . A A . 110 LYS C 1 1
4 7696 1 1 110 LYS CA C -1.049 2.661 -12.262 1.00 . A A . 110 LYS CA 1 1
4 7697 1 1 110 LYS CB C -1.576 3.064 -13.634 1.00 . A A . 110 LYS CB 1 1
4 7698 1 1 110 LYS CD C -1.084 4.325 -15.731 1.00 . A A . 110 LYS CD 1 1
4 7699 1 1 110 LYS CE C -0.074 5.231 -16.433 1.00 . A A . 110 LYS CE 1 1
4 7700 1 1 110 LYS CG C -0.561 3.957 -14.339 1.00 . A A . 110 LYS CG 1 1
4 7701 1 1 110 LYS H H -2.785 1.491 -12.150 1.00 . A A . 110 LYS H 1 1
4 7702 1 1 110 LYS HA H -0.096 2.174 -12.377 1.00 . A A . 110 LYS HA 1 1
4 7703 1 1 110 LYS HB2 H -1.758 2.181 -14.229 1.00 . A A . 110 LYS HB2 1 1
4 7704 1 1 110 LYS HB3 H -2.496 3.609 -13.505 1.00 . A A . 110 LYS HB3 1 1
4 7705 1 1 110 LYS HD2 H -1.225 3.425 -16.311 1.00 . A A . 110 LYS HD2 1 1
4 7706 1 1 110 LYS HD3 H -2.026 4.844 -15.637 1.00 . A A . 110 LYS HD3 1 1
4 7707 1 1 110 LYS HE2 H 0.063 6.132 -15.855 1.00 . A A . 110 LYS HE2 1 1
4 7708 1 1 110 LYS HE3 H 0.869 4.715 -16.526 1.00 . A A . 110 LYS HE3 1 1
4 7709 1 1 110 LYS HG2 H -0.404 4.858 -13.762 1.00 . A A . 110 LYS HG2 1 1
4 7710 1 1 110 LYS HG3 H 0.368 3.421 -14.432 1.00 . A A . 110 LYS HG3 1 1
4 7711 1 1 110 LYS HZ1 H 0.216 5.848 -18.401 1.00 . A A . 110 LYS HZ1 1 1
4 7712 1 1 110 LYS HZ2 H -1.243 6.383 -17.714 1.00 . A A . 110 LYS HZ2 1 1
4 7713 1 1 110 LYS HZ3 H -1.074 4.765 -18.200 1.00 . A A . 110 LYS HZ3 1 1
4 7714 1 1 110 LYS N N -1.989 1.742 -11.655 1.00 . A A . 110 LYS N 1 1
4 7715 1 1 110 LYS NZ N -0.582 5.584 -17.789 1.00 . A A . 110 LYS NZ 1 1
4 7716 1 1 110 LYS O O 0.228 4.360 -11.151 1.00 . A A . 110 LYS O 1 1
4 7717 1 1 111 ARG C C -1.547 5.317 -8.728 1.00 . A A . 111 ARG C 1 1
4 7718 1 1 111 ARG CA C -1.982 5.655 -10.135 1.00 . A A . 111 ARG CA 1 1
4 7719 1 1 111 ARG CB C -3.357 6.317 -10.130 1.00 . A A . 111 ARG CB 1 1
4 7720 1 1 111 ARG CD C -5.754 6.049 -9.498 1.00 . A A . 111 ARG CD 1 1
4 7721 1 1 111 ARG CG C -4.410 5.331 -9.635 1.00 . A A . 111 ARG CG 1 1
4 7722 1 1 111 ARG CZ C -6.698 7.892 -8.227 1.00 . A A . 111 ARG CZ 1 1
4 7723 1 1 111 ARG H H -2.874 4.063 -11.184 1.00 . A A . 111 ARG H 1 1
4 7724 1 1 111 ARG HA H -1.272 6.336 -10.548 1.00 . A A . 111 ARG HA 1 1
4 7725 1 1 111 ARG HB2 H -3.335 7.166 -9.478 1.00 . A A . 111 ARG HB2 1 1
4 7726 1 1 111 ARG HB3 H -3.607 6.636 -11.130 1.00 . A A . 111 ARG HB3 1 1
4 7727 1 1 111 ARG HD2 H -6.009 6.513 -10.439 1.00 . A A . 111 ARG HD2 1 1
4 7728 1 1 111 ARG HD3 H -6.518 5.331 -9.236 1.00 . A A . 111 ARG HD3 1 1
4 7729 1 1 111 ARG HE H -4.858 7.161 -7.931 1.00 . A A . 111 ARG HE 1 1
4 7730 1 1 111 ARG HG2 H -4.501 4.528 -10.347 1.00 . A A . 111 ARG HG2 1 1
4 7731 1 1 111 ARG HG3 H -4.116 4.934 -8.675 1.00 . A A . 111 ARG HG3 1 1
4 7732 1 1 111 ARG HH11 H -7.867 7.087 -9.641 1.00 . A A . 111 ARG HH11 1 1
4 7733 1 1 111 ARG HH12 H -8.563 8.399 -8.751 1.00 . A A . 111 ARG HH12 1 1
4 7734 1 1 111 ARG HH21 H -5.766 8.884 -6.760 1.00 . A A . 111 ARG HH21 1 1
4 7735 1 1 111 ARG HH22 H -7.374 9.416 -7.121 1.00 . A A . 111 ARG HH22 1 1
4 7736 1 1 111 ARG N N -2.011 4.463 -10.959 1.00 . A A . 111 ARG N 1 1
4 7737 1 1 111 ARG NE N -5.677 7.074 -8.462 1.00 . A A . 111 ARG NE 1 1
4 7738 1 1 111 ARG NH1 N -7.795 7.784 -8.928 1.00 . A A . 111 ARG NH1 1 1
4 7739 1 1 111 ARG NH2 N -6.605 8.801 -7.297 1.00 . A A . 111 ARG NH2 1 1
4 7740 1 1 111 ARG O O -1.157 6.189 -7.952 1.00 . A A . 111 ARG O 1 1
4 7741 1 1 112 GLN C C 0.281 3.444 -7.013 1.00 . A A . 112 GLN C 1 1
4 7742 1 1 112 GLN CA C -1.234 3.565 -7.095 1.00 . A A . 112 GLN CA 1 1
4 7743 1 1 112 GLN CB C -1.927 2.222 -6.830 1.00 . A A . 112 GLN CB 1 1
4 7744 1 1 112 GLN CD C -3.336 0.987 -5.159 1.00 . A A . 112 GLN CD 1 1
4 7745 1 1 112 GLN CG C -2.229 2.026 -5.331 1.00 . A A . 112 GLN CG 1 1
4 7746 1 1 112 GLN H H -1.939 3.401 -9.083 1.00 . A A . 112 GLN H 1 1
4 7747 1 1 112 GLN HA H -1.555 4.289 -6.369 1.00 . A A . 112 GLN HA 1 1
4 7748 1 1 112 GLN HB2 H -2.849 2.212 -7.382 1.00 . A A . 112 GLN HB2 1 1
4 7749 1 1 112 GLN HB3 H -1.299 1.414 -7.177 1.00 . A A . 112 GLN HB3 1 1
4 7750 1 1 112 GLN HE21 H -4.784 2.229 -5.722 1.00 . A A . 112 GLN HE21 1 1
4 7751 1 1 112 GLN HE22 H -5.293 0.667 -5.311 1.00 . A A . 112 GLN HE22 1 1
4 7752 1 1 112 GLN HG2 H -1.337 1.684 -4.828 1.00 . A A . 112 GLN HG2 1 1
4 7753 1 1 112 GLN HG3 H -2.553 2.956 -4.891 1.00 . A A . 112 GLN HG3 1 1
4 7754 1 1 112 GLN N N -1.618 4.041 -8.412 1.00 . A A . 112 GLN N 1 1
4 7755 1 1 112 GLN NE2 N -4.574 1.322 -5.419 1.00 . A A . 112 GLN NE2 1 1
4 7756 1 1 112 GLN O O 0.837 3.176 -5.949 1.00 . A A . 112 GLN O 1 1
4 7757 1 1 112 GLN OE1 O -3.067 -0.155 -4.785 1.00 . A A . 112 GLN OE1 1 1
4 7758 1 1 113 GLY C C 2.941 2.464 -9.031 1.00 . A A . 113 GLY C 1 1
4 7759 1 1 113 GLY CA C 2.411 3.627 -8.196 1.00 . A A . 113 GLY CA 1 1
4 7760 1 1 113 GLY H H 0.434 3.907 -8.961 1.00 . A A . 113 GLY H 1 1
4 7761 1 1 113 GLY HA2 H 2.772 4.550 -8.628 1.00 . A A . 113 GLY HA2 1 1
4 7762 1 1 113 GLY HA3 H 2.806 3.541 -7.192 1.00 . A A . 113 GLY HA3 1 1
4 7763 1 1 113 GLY N N 0.944 3.677 -8.148 1.00 . A A . 113 GLY N 1 1
4 7764 1 1 113 GLY O O 4.009 1.928 -8.737 1.00 . A A . 113 GLY O 1 1
4 7765 1 1 114 ARG C C 2.831 1.516 -12.387 1.00 . A A . 114 ARG C 1 1
4 7766 1 1 114 ARG CA C 2.650 0.995 -10.966 1.00 . A A . 114 ARG CA 1 1
4 7767 1 1 114 ARG CB C 1.622 -0.142 -10.973 1.00 . A A . 114 ARG CB 1 1
4 7768 1 1 114 ARG CD C 2.523 -1.743 -9.232 1.00 . A A . 114 ARG CD 1 1
4 7769 1 1 114 ARG CG C 1.429 -0.714 -9.557 1.00 . A A . 114 ARG CG 1 1
4 7770 1 1 114 ARG CZ C 3.413 -3.787 -10.192 1.00 . A A . 114 ARG CZ 1 1
4 7771 1 1 114 ARG H H 1.374 2.562 -10.284 1.00 . A A . 114 ARG H 1 1
4 7772 1 1 114 ARG HA H 3.598 0.610 -10.626 1.00 . A A . 114 ARG HA 1 1
4 7773 1 1 114 ARG HB2 H 0.682 0.236 -11.337 1.00 . A A . 114 ARG HB2 1 1
4 7774 1 1 114 ARG HB3 H 1.966 -0.926 -11.631 1.00 . A A . 114 ARG HB3 1 1
4 7775 1 1 114 ARG HD2 H 3.492 -1.275 -9.266 1.00 . A A . 114 ARG HD2 1 1
4 7776 1 1 114 ARG HD3 H 2.355 -2.135 -8.238 1.00 . A A . 114 ARG HD3 1 1
4 7777 1 1 114 ARG HE H 1.753 -2.880 -10.847 1.00 . A A . 114 ARG HE 1 1
4 7778 1 1 114 ARG HG2 H 1.470 0.090 -8.836 1.00 . A A . 114 ARG HG2 1 1
4 7779 1 1 114 ARG HG3 H 0.466 -1.193 -9.499 1.00 . A A . 114 ARG HG3 1 1
4 7780 1 1 114 ARG HH11 H 4.433 -3.002 -8.659 1.00 . A A . 114 ARG HH11 1 1
4 7781 1 1 114 ARG HH12 H 5.089 -4.459 -9.326 1.00 . A A . 114 ARG HH12 1 1
4 7782 1 1 114 ARG HH21 H 2.607 -4.792 -11.725 1.00 . A A . 114 ARG HH21 1 1
4 7783 1 1 114 ARG HH22 H 4.055 -5.473 -11.062 1.00 . A A . 114 ARG HH22 1 1
4 7784 1 1 114 ARG N N 2.212 2.088 -10.084 1.00 . A A . 114 ARG N 1 1
4 7785 1 1 114 ARG NE N 2.481 -2.840 -10.192 1.00 . A A . 114 ARG NE 1 1
4 7786 1 1 114 ARG NH1 N 4.388 -3.746 -9.325 1.00 . A A . 114 ARG NH1 1 1
4 7787 1 1 114 ARG NH2 N 3.354 -4.760 -11.060 1.00 . A A . 114 ARG NH2 1 1
4 7788 1 1 114 ARG O O 2.182 2.479 -12.795 1.00 . A A . 114 ARG O 1 1
4 7789 1 1 115 THR C C 4.326 0.065 -15.364 1.00 . A A . 115 THR C 1 1
4 7790 1 1 115 THR CA C 4.008 1.285 -14.505 1.00 . A A . 115 THR CA 1 1
4 7791 1 1 115 THR CB C 5.199 2.247 -14.517 1.00 . A A . 115 THR CB 1 1
4 7792 1 1 115 THR CG2 C 4.750 3.630 -14.043 1.00 . A A . 115 THR CG2 1 1
4 7793 1 1 115 THR H H 4.221 0.130 -12.750 1.00 . A A . 115 THR H 1 1
4 7794 1 1 115 THR HA H 3.145 1.788 -14.917 1.00 . A A . 115 THR HA 1 1
4 7795 1 1 115 THR HB H 5.587 2.322 -15.516 1.00 . A A . 115 THR HB 1 1
4 7796 1 1 115 THR HG1 H 6.814 2.474 -13.460 1.00 . A A . 115 THR HG1 1 1
4 7797 1 1 115 THR HG21 H 5.580 4.319 -14.104 1.00 . A A . 115 THR HG21 1 1
4 7798 1 1 115 THR HG22 H 4.409 3.567 -13.020 1.00 . A A . 115 THR HG22 1 1
4 7799 1 1 115 THR HG23 H 3.944 3.982 -14.670 1.00 . A A . 115 THR HG23 1 1
4 7800 1 1 115 THR N N 3.729 0.881 -13.132 1.00 . A A . 115 THR N 1 1
4 7801 1 1 115 THR O O 5.481 -0.349 -15.466 1.00 . A A . 115 THR O 1 1
4 7802 1 1 115 THR OG1 O 6.211 1.753 -13.651 1.00 . A A . 115 THR OG1 1 1
4 7803 1 1 116 LEU C C 3.647 -1.235 -18.291 1.00 . A A . 116 LEU C 1 1
4 7804 1 1 116 LEU CA C 3.475 -1.677 -16.839 1.00 . A A . 116 LEU CA 1 1
4 7805 1 1 116 LEU CB C 2.251 -2.604 -16.715 1.00 . A A . 116 LEU CB 1 1
4 7806 1 1 116 LEU CD1 C 2.572 -2.637 -14.234 1.00 . A A . 116 LEU CD1 1 1
4 7807 1 1 116 LEU CD2 C 1.146 -4.371 -15.326 1.00 . A A . 116 LEU CD2 1 1
4 7808 1 1 116 LEU CG C 2.398 -3.505 -15.481 1.00 . A A . 116 LEU CG 1 1
4 7809 1 1 116 LEU H H 2.399 -0.128 -15.865 1.00 . A A . 116 LEU H 1 1
4 7810 1 1 116 LEU HA H 4.362 -2.216 -16.535 1.00 . A A . 116 LEU HA 1 1
4 7811 1 1 116 LEU HB2 H 1.358 -2.005 -16.619 1.00 . A A . 116 LEU HB2 1 1
4 7812 1 1 116 LEU HB3 H 2.174 -3.223 -17.599 1.00 . A A . 116 LEU HB3 1 1
4 7813 1 1 116 LEU HD11 H 1.824 -1.859 -14.229 1.00 . A A . 116 LEU HD11 1 1
4 7814 1 1 116 LEU HD12 H 3.556 -2.190 -14.239 1.00 . A A . 116 LEU HD12 1 1
4 7815 1 1 116 LEU HD13 H 2.460 -3.249 -13.351 1.00 . A A . 116 LEU HD13 1 1
4 7816 1 1 116 LEU HD21 H 0.294 -3.740 -15.116 1.00 . A A . 116 LEU HD21 1 1
4 7817 1 1 116 LEU HD22 H 1.287 -5.064 -14.509 1.00 . A A . 116 LEU HD22 1 1
4 7818 1 1 116 LEU HD23 H 0.971 -4.921 -16.238 1.00 . A A . 116 LEU HD23 1 1
4 7819 1 1 116 LEU HG H 3.263 -4.142 -15.599 1.00 . A A . 116 LEU HG 1 1
4 7820 1 1 116 LEU N N 3.295 -0.505 -15.983 1.00 . A A . 116 LEU N 1 1
4 7821 1 1 116 LEU O O 2.687 -0.827 -18.945 1.00 . A A . 116 LEU O 1 1
4 7822 1 1 117 TYR C C 5.098 -2.168 -21.057 1.00 . A A . 117 TYR C 1 1
4 7823 1 1 117 TYR CA C 5.181 -0.940 -20.163 1.00 . A A . 117 TYR CA 1 1
4 7824 1 1 117 TYR CB C 6.595 -0.343 -20.231 1.00 . A A . 117 TYR CB 1 1
4 7825 1 1 117 TYR CD1 C 6.287 1.903 -21.342 1.00 . A A . 117 TYR CD1 1 1
4 7826 1 1 117 TYR CD2 C 7.267 0.094 -22.626 1.00 . A A . 117 TYR CD2 1 1
4 7827 1 1 117 TYR CE1 C 6.403 2.751 -22.450 1.00 . A A . 117 TYR CE1 1 1
4 7828 1 1 117 TYR CE2 C 7.381 0.942 -23.734 1.00 . A A . 117 TYR CE2 1 1
4 7829 1 1 117 TYR CG C 6.719 0.573 -21.430 1.00 . A A . 117 TYR CG 1 1
4 7830 1 1 117 TYR CZ C 6.949 2.270 -23.645 1.00 . A A . 117 TYR CZ 1 1
4 7831 1 1 117 TYR H H 5.597 -1.661 -18.216 1.00 . A A . 117 TYR H 1 1
4 7832 1 1 117 TYR HA H 4.462 -0.204 -20.499 1.00 . A A . 117 TYR HA 1 1
4 7833 1 1 117 TYR HB2 H 6.789 0.216 -19.329 1.00 . A A . 117 TYR HB2 1 1
4 7834 1 1 117 TYR HB3 H 7.318 -1.139 -20.318 1.00 . A A . 117 TYR HB3 1 1
4 7835 1 1 117 TYR HD1 H 5.866 2.273 -20.420 1.00 . A A . 117 TYR HD1 1 1
4 7836 1 1 117 TYR HD2 H 7.601 -0.931 -22.695 1.00 . A A . 117 TYR HD2 1 1
4 7837 1 1 117 TYR HE1 H 6.070 3.776 -22.382 1.00 . A A . 117 TYR HE1 1 1
4 7838 1 1 117 TYR HE2 H 7.803 0.571 -24.657 1.00 . A A . 117 TYR HE2 1 1
4 7839 1 1 117 TYR HH H 6.431 3.821 -24.630 1.00 . A A . 117 TYR HH 1 1
4 7840 1 1 117 TYR N N 4.878 -1.325 -18.787 1.00 . A A . 117 TYR N 1 1
4 7841 1 1 117 TYR O O 5.994 -2.434 -21.858 1.00 . A A . 117 TYR O 1 1
4 7842 1 1 117 TYR OH O 7.063 3.106 -24.737 1.00 . A A . 117 TYR OH 1 1
4 7843 1 1 118 GLY C C 4.573 -5.294 -21.013 1.00 . A A . 118 GLY C 1 1
4 7844 1 1 118 GLY CA C 3.830 -4.143 -21.665 1.00 . A A . 118 GLY CA 1 1
4 7845 1 1 118 GLY H H 3.357 -2.666 -20.224 1.00 . A A . 118 GLY H 1 1
4 7846 1 1 118 GLY HA2 H 2.780 -4.373 -21.700 1.00 . A A . 118 GLY HA2 1 1
4 7847 1 1 118 GLY HA3 H 4.204 -4.002 -22.665 1.00 . A A . 118 GLY HA3 1 1
4 7848 1 1 118 GLY N N 4.024 -2.925 -20.893 1.00 . A A . 118 GLY N 1 1
4 7849 1 1 118 GLY O O 4.548 -6.427 -21.494 1.00 . A A . 118 GLY O 1 1
4 7850 1 1 119 PHE C C 5.022 -7.047 -18.612 1.00 . A A . 119 PHE C 1 1
4 7851 1 1 119 PHE CA C 5.970 -5.984 -19.155 1.00 . A A . 119 PHE CA 1 1
4 7852 1 1 119 PHE CB C 6.711 -5.319 -17.989 1.00 . A A . 119 PHE CB 1 1
4 7853 1 1 119 PHE CD1 C 9.030 -5.310 -18.972 1.00 . A A . 119 PHE CD1 1 1
4 7854 1 1 119 PHE CD2 C 7.975 -3.179 -18.491 1.00 . A A . 119 PHE CD2 1 1
4 7855 1 1 119 PHE CE1 C 10.168 -4.641 -19.435 1.00 . A A . 119 PHE CE1 1 1
4 7856 1 1 119 PHE CE2 C 9.116 -2.512 -18.952 1.00 . A A . 119 PHE CE2 1 1
4 7857 1 1 119 PHE CG C 7.931 -4.581 -18.500 1.00 . A A . 119 PHE CG 1 1
4 7858 1 1 119 PHE CZ C 10.213 -3.242 -19.424 1.00 . A A . 119 PHE CZ 1 1
4 7859 1 1 119 PHE H H 5.186 -4.063 -19.578 1.00 . A A . 119 PHE H 1 1
4 7860 1 1 119 PHE HA H 6.690 -6.452 -19.810 1.00 . A A . 119 PHE HA 1 1
4 7861 1 1 119 PHE HB2 H 6.048 -4.625 -17.494 1.00 . A A . 119 PHE HB2 1 1
4 7862 1 1 119 PHE HB3 H 7.024 -6.072 -17.284 1.00 . A A . 119 PHE HB3 1 1
4 7863 1 1 119 PHE HD1 H 8.997 -6.388 -18.981 1.00 . A A . 119 PHE HD1 1 1
4 7864 1 1 119 PHE HD2 H 7.128 -2.611 -18.132 1.00 . A A . 119 PHE HD2 1 1
4 7865 1 1 119 PHE HE1 H 11.014 -5.204 -19.800 1.00 . A A . 119 PHE HE1 1 1
4 7866 1 1 119 PHE HE2 H 9.153 -1.433 -18.941 1.00 . A A . 119 PHE HE2 1 1
4 7867 1 1 119 PHE HZ H 11.093 -2.727 -19.779 1.00 . A A . 119 PHE HZ 1 1
4 7868 1 1 119 PHE N N 5.222 -4.984 -19.903 1.00 . A A . 119 PHE N 1 1
4 7869 1 1 119 PHE O O 5.337 -8.237 -18.615 1.00 . A A . 119 PHE O 1 1
4 7870 1 1 120 GLY C C 3.314 -8.088 -16.279 1.00 . A A . 120 GLY C 1 1
4 7871 1 1 120 GLY CA C 2.866 -7.522 -17.602 1.00 . A A . 120 GLY CA 1 1
4 7872 1 1 120 GLY H H 3.664 -5.645 -18.171 1.00 . A A . 120 GLY H 1 1
4 7873 1 1 120 GLY HA2 H 1.949 -6.992 -17.437 1.00 . A A . 120 GLY HA2 1 1
4 7874 1 1 120 GLY HA3 H 2.702 -8.326 -18.294 1.00 . A A . 120 GLY HA3 1 1
4 7875 1 1 120 GLY N N 3.858 -6.605 -18.146 1.00 . A A . 120 GLY N 1 1
4 7876 1 1 120 GLY O O 2.898 -9.175 -15.878 1.00 . A A . 120 GLY O 1 1
4 7877 1 1 121 GLY C C 6.080 -7.281 -14.075 1.00 . A A . 121 GLY C 1 1
4 7878 1 1 121 GLY CA C 4.647 -7.753 -14.298 1.00 . A A . 121 GLY CA 1 1
4 7879 1 1 121 GLY H H 4.436 -6.474 -15.968 1.00 . A A . 121 GLY H 1 1
4 7880 1 1 121 GLY HA2 H 4.008 -7.334 -13.537 1.00 . A A . 121 GLY HA2 1 1
4 7881 1 1 121 GLY HA3 H 4.614 -8.828 -14.236 1.00 . A A . 121 GLY HA3 1 1
4 7882 1 1 121 GLY N N 4.153 -7.334 -15.596 1.00 . A A . 121 GLY N 1 1
4 7883 1 1 121 GLY O O 6.270 -6.089 -13.901 1.00 . A A . 121 GLY O 1 1
4 7884 1 1 121 GLY OXT O 6.966 -8.119 -14.083 1.00 . A A . 121 GLY OXT 1 1
5 7885 1 1 1 LEU C C -18.490 -24.876 -12.547 1.00 . A A . 1 LEU C 1 1
5 7886 1 1 1 LEU CA C -18.532 -26.382 -12.315 1.00 . A A . 1 LEU CA 1 1
5 7887 1 1 1 LEU CB C -18.988 -27.110 -13.592 1.00 . A A . 1 LEU CB 1 1
5 7888 1 1 1 LEU CD1 C -20.514 -25.655 -15.008 1.00 . A A . 1 LEU CD1 1 1
5 7889 1 1 1 LEU CD2 C -21.193 -27.992 -14.470 1.00 . A A . 1 LEU CD2 1 1
5 7890 1 1 1 LEU CG C -20.464 -26.751 -13.934 1.00 . A A . 1 LEU CG 1 1
5 7891 1 1 1 LEU H1 H -20.211 -27.338 -11.541 1.00 . A A . 1 LEU H1 1 1
5 7892 1 1 1 LEU H2 H -19.918 -25.804 -10.874 1.00 . A A . 1 LEU H2 1 1
5 7893 1 1 1 LEU H3 H -18.957 -27.129 -10.419 1.00 . A A . 1 LEU H3 1 1
5 7894 1 1 1 LEU HA H -17.543 -26.725 -12.045 1.00 . A A . 1 LEU HA 1 1
5 7895 1 1 1 LEU HB2 H -18.340 -26.827 -14.410 1.00 . A A . 1 LEU HB2 1 1
5 7896 1 1 1 LEU HB3 H -18.902 -28.176 -13.429 1.00 . A A . 1 LEU HB3 1 1
5 7897 1 1 1 LEU HD11 H -19.828 -24.863 -14.754 1.00 . A A . 1 LEU HD11 1 1
5 7898 1 1 1 LEU HD12 H -21.517 -25.255 -15.066 1.00 . A A . 1 LEU HD12 1 1
5 7899 1 1 1 LEU HD13 H -20.240 -26.075 -15.965 1.00 . A A . 1 LEU HD13 1 1
5 7900 1 1 1 LEU HD21 H -21.320 -28.707 -13.671 1.00 . A A . 1 LEU HD21 1 1
5 7901 1 1 1 LEU HD22 H -20.611 -28.437 -15.263 1.00 . A A . 1 LEU HD22 1 1
5 7902 1 1 1 LEU HD23 H -22.161 -27.703 -14.852 1.00 . A A . 1 LEU HD23 1 1
5 7903 1 1 1 LEU HG H -20.972 -26.398 -13.047 1.00 . A A . 1 LEU HG 1 1
5 7904 1 1 1 LEU N N -19.475 -26.687 -11.202 1.00 . A A . 1 LEU N 1 1
5 7905 1 1 1 LEU O O -17.470 -24.330 -12.967 1.00 . A A . 1 LEU O 1 1
5 7906 1 1 2 ILE C C -18.683 -22.055 -11.539 1.00 . A A . 2 ILE C 1 1
5 7907 1 1 2 ILE CA C -19.682 -22.762 -12.451 1.00 . A A . 2 ILE CA 1 1
5 7908 1 1 2 ILE CB C -21.108 -22.270 -12.152 1.00 . A A . 2 ILE CB 1 1
5 7909 1 1 2 ILE CD1 C -21.671 -20.716 -14.087 1.00 . A A . 2 ILE CD1 1 1
5 7910 1 1 2 ILE CG1 C -21.265 -20.796 -12.603 1.00 . A A . 2 ILE CG1 1 1
5 7911 1 1 2 ILE CG2 C -21.394 -22.388 -10.650 1.00 . A A . 2 ILE CG2 1 1
5 7912 1 1 2 ILE H H -20.388 -24.695 -11.935 1.00 . A A . 2 ILE H 1 1
5 7913 1 1 2 ILE HA H -19.439 -22.531 -13.475 1.00 . A A . 2 ILE HA 1 1
5 7914 1 1 2 ILE HB H -21.812 -22.889 -12.692 1.00 . A A . 2 ILE HB 1 1
5 7915 1 1 2 ILE HD11 H -22.743 -20.610 -14.158 1.00 . A A . 2 ILE HD11 1 1
5 7916 1 1 2 ILE HD12 H -21.366 -21.610 -14.610 1.00 . A A . 2 ILE HD12 1 1
5 7917 1 1 2 ILE HD13 H -21.198 -19.857 -14.540 1.00 . A A . 2 ILE HD13 1 1
5 7918 1 1 2 ILE HG12 H -22.025 -20.320 -12.006 1.00 . A A . 2 ILE HG12 1 1
5 7919 1 1 2 ILE HG13 H -20.333 -20.271 -12.464 1.00 . A A . 2 ILE HG13 1 1
5 7920 1 1 2 ILE HG21 H -21.133 -23.380 -10.309 1.00 . A A . 2 ILE HG21 1 1
5 7921 1 1 2 ILE HG22 H -22.445 -22.216 -10.472 1.00 . A A . 2 ILE HG22 1 1
5 7922 1 1 2 ILE HG23 H -20.815 -21.655 -10.109 1.00 . A A . 2 ILE HG23 1 1
5 7923 1 1 2 ILE N N -19.606 -24.208 -12.269 1.00 . A A . 2 ILE N 1 1
5 7924 1 1 2 ILE O O -18.184 -20.977 -11.866 1.00 . A A . 2 ILE O 1 1
5 7925 1 1 3 SER C C -16.085 -21.930 -10.116 1.00 . A A . 3 SER C 1 1
5 7926 1 1 3 SER CA C -17.446 -22.092 -9.456 1.00 . A A . 3 SER CA 1 1
5 7927 1 1 3 SER CB C -17.320 -22.989 -8.227 1.00 . A A . 3 SER CB 1 1
5 7928 1 1 3 SER H H -18.809 -23.530 -10.196 1.00 . A A . 3 SER H 1 1
5 7929 1 1 3 SER HA H -17.806 -21.122 -9.149 1.00 . A A . 3 SER HA 1 1
5 7930 1 1 3 SER HB2 H -18.278 -23.082 -7.744 1.00 . A A . 3 SER HB2 1 1
5 7931 1 1 3 SER HB3 H -16.978 -23.971 -8.531 1.00 . A A . 3 SER HB3 1 1
5 7932 1 1 3 SER HG H -15.821 -23.113 -6.992 1.00 . A A . 3 SER HG 1 1
5 7933 1 1 3 SER N N -18.389 -22.670 -10.401 1.00 . A A . 3 SER N 1 1
5 7934 1 1 3 SER O O -15.392 -20.934 -9.909 1.00 . A A . 3 SER O 1 1
5 7935 1 1 3 SER OG O -16.392 -22.413 -7.317 1.00 . A A . 3 SER OG 1 1
5 7936 1 1 4 LYS C C -13.287 -22.968 -10.588 1.00 . A A . 4 LYS C 1 1
5 7937 1 1 4 LYS CA C -14.430 -22.903 -11.603 1.00 . A A . 4 LYS CA 1 1
5 7938 1 1 4 LYS CB C -14.319 -21.628 -12.456 1.00 . A A . 4 LYS CB 1 1
5 7939 1 1 4 LYS CD C -13.240 -20.560 -14.440 1.00 . A A . 4 LYS CD 1 1
5 7940 1 1 4 LYS CE C -12.276 -20.769 -15.612 1.00 . A A . 4 LYS CE 1 1
5 7941 1 1 4 LYS CG C -13.315 -21.836 -13.597 1.00 . A A . 4 LYS CG 1 1
5 7942 1 1 4 LYS H H -16.317 -23.687 -11.033 1.00 . A A . 4 LYS H 1 1
5 7943 1 1 4 LYS HA H -14.374 -23.767 -12.247 1.00 . A A . 4 LYS HA 1 1
5 7944 1 1 4 LYS HB2 H -15.288 -21.394 -12.872 1.00 . A A . 4 LYS HB2 1 1
5 7945 1 1 4 LYS HB3 H -13.990 -20.805 -11.837 1.00 . A A . 4 LYS HB3 1 1
5 7946 1 1 4 LYS HD2 H -14.223 -20.324 -14.821 1.00 . A A . 4 LYS HD2 1 1
5 7947 1 1 4 LYS HD3 H -12.887 -19.744 -13.828 1.00 . A A . 4 LYS HD3 1 1
5 7948 1 1 4 LYS HE2 H -11.289 -20.992 -15.234 1.00 . A A . 4 LYS HE2 1 1
5 7949 1 1 4 LYS HE3 H -12.623 -21.589 -16.223 1.00 . A A . 4 LYS HE3 1 1
5 7950 1 1 4 LYS HG2 H -12.344 -22.060 -13.187 1.00 . A A . 4 LYS HG2 1 1
5 7951 1 1 4 LYS HG3 H -13.639 -22.654 -14.223 1.00 . A A . 4 LYS HG3 1 1
5 7952 1 1 4 LYS HZ1 H -12.439 -18.704 -15.837 1.00 . A A . 4 LYS HZ1 1 1
5 7953 1 1 4 LYS HZ2 H -12.915 -19.591 -17.206 1.00 . A A . 4 LYS HZ2 1 1
5 7954 1 1 4 LYS HZ3 H -11.267 -19.416 -16.833 1.00 . A A . 4 LYS HZ3 1 1
5 7955 1 1 4 LYS N N -15.712 -22.924 -10.909 1.00 . A A . 4 LYS N 1 1
5 7956 1 1 4 LYS NZ N -12.221 -19.526 -16.434 1.00 . A A . 4 LYS NZ 1 1
5 7957 1 1 4 LYS O O -12.645 -24.006 -10.435 1.00 . A A . 4 LYS O 1 1
5 7958 1 1 5 ILE C C -12.595 -21.381 -7.512 1.00 . A A . 5 ILE C 1 1
5 7959 1 1 5 ILE CA C -11.990 -21.794 -8.868 1.00 . A A . 5 ILE CA 1 1
5 7960 1 1 5 ILE CB C -10.927 -20.770 -9.277 1.00 . A A . 5 ILE CB 1 1
5 7961 1 1 5 ILE CD1 C -9.461 -20.031 -11.180 1.00 . A A . 5 ILE CD1 1 1
5 7962 1 1 5 ILE CG1 C -10.340 -21.164 -10.637 1.00 . A A . 5 ILE CG1 1 1
5 7963 1 1 5 ILE CG2 C -9.810 -20.746 -8.233 1.00 . A A . 5 ILE CG2 1 1
5 7964 1 1 5 ILE H H -13.603 -21.062 -10.045 1.00 . A A . 5 ILE H 1 1
5 7965 1 1 5 ILE HA H -11.523 -22.761 -8.787 1.00 . A A . 5 ILE HA 1 1
5 7966 1 1 5 ILE HB H -11.383 -19.791 -9.346 1.00 . A A . 5 ILE HB 1 1
5 7967 1 1 5 ILE HD11 H -8.856 -19.625 -10.383 1.00 . A A . 5 ILE HD11 1 1
5 7968 1 1 5 ILE HD12 H -10.087 -19.252 -11.591 1.00 . A A . 5 ILE HD12 1 1
5 7969 1 1 5 ILE HD13 H -8.816 -20.418 -11.957 1.00 . A A . 5 ILE HD13 1 1
5 7970 1 1 5 ILE HG12 H -9.744 -22.058 -10.524 1.00 . A A . 5 ILE HG12 1 1
5 7971 1 1 5 ILE HG13 H -11.142 -21.355 -11.330 1.00 . A A . 5 ILE HG13 1 1
5 7972 1 1 5 ILE HG21 H -9.019 -20.094 -8.568 1.00 . A A . 5 ILE HG21 1 1
5 7973 1 1 5 ILE HG22 H -9.420 -21.745 -8.101 1.00 . A A . 5 ILE HG22 1 1
5 7974 1 1 5 ILE HG23 H -10.199 -20.385 -7.294 1.00 . A A . 5 ILE HG23 1 1
5 7975 1 1 5 ILE N N -13.049 -21.855 -9.885 1.00 . A A . 5 ILE N 1 1
5 7976 1 1 5 ILE O O -13.240 -20.330 -7.425 1.00 . A A . 5 ILE O 1 1
5 7977 1 1 6 PRO C C -12.320 -20.595 -4.504 1.00 . A A . 6 PRO C 1 1
5 7978 1 1 6 PRO CA C -13.016 -21.801 -5.129 1.00 . A A . 6 PRO CA 1 1
5 7979 1 1 6 PRO CB C -12.827 -23.072 -4.288 1.00 . A A . 6 PRO CB 1 1
5 7980 1 1 6 PRO CD C -11.673 -23.428 -6.385 1.00 . A A . 6 PRO CD 1 1
5 7981 1 1 6 PRO CG C -11.639 -23.753 -4.888 1.00 . A A . 6 PRO CG 1 1
5 7982 1 1 6 PRO HA H -14.070 -21.596 -5.239 1.00 . A A . 6 PRO HA 1 1
5 7983 1 1 6 PRO HB2 H -12.641 -22.820 -3.251 1.00 . A A . 6 PRO HB2 1 1
5 7984 1 1 6 PRO HB3 H -13.697 -23.709 -4.369 1.00 . A A . 6 PRO HB3 1 1
5 7985 1 1 6 PRO HD2 H -10.665 -23.299 -6.758 1.00 . A A . 6 PRO HD2 1 1
5 7986 1 1 6 PRO HD3 H -12.189 -24.202 -6.934 1.00 . A A . 6 PRO HD3 1 1
5 7987 1 1 6 PRO HG2 H -10.729 -23.371 -4.440 1.00 . A A . 6 PRO HG2 1 1
5 7988 1 1 6 PRO HG3 H -11.704 -24.822 -4.743 1.00 . A A . 6 PRO HG3 1 1
5 7989 1 1 6 PRO N N -12.430 -22.159 -6.455 1.00 . A A . 6 PRO N 1 1
5 7990 1 1 6 PRO O O -12.930 -19.839 -3.749 1.00 . A A . 6 PRO O 1 1
5 7991 1 1 7 PHE C C -10.822 -17.995 -4.903 1.00 . A A . 7 PHE C 1 1
5 7992 1 1 7 PHE CA C -10.295 -19.287 -4.292 1.00 . A A . 7 PHE CA 1 1
5 7993 1 1 7 PHE CB C -8.801 -19.451 -4.601 1.00 . A A . 7 PHE CB 1 1
5 7994 1 1 7 PHE CD1 C -7.982 -17.226 -3.731 1.00 . A A . 7 PHE CD1 1 1
5 7995 1 1 7 PHE CD2 C -7.229 -19.253 -2.634 1.00 . A A . 7 PHE CD2 1 1
5 7996 1 1 7 PHE CE1 C -7.226 -16.463 -2.831 1.00 . A A . 7 PHE CE1 1 1
5 7997 1 1 7 PHE CE2 C -6.475 -18.491 -1.736 1.00 . A A . 7 PHE CE2 1 1
5 7998 1 1 7 PHE CG C -7.982 -18.622 -3.634 1.00 . A A . 7 PHE CG 1 1
5 7999 1 1 7 PHE CZ C -6.472 -17.095 -1.836 1.00 . A A . 7 PHE CZ 1 1
5 8000 1 1 7 PHE H H -10.606 -21.042 -5.439 1.00 . A A . 7 PHE H 1 1
5 8001 1 1 7 PHE HA H -10.441 -19.250 -3.223 1.00 . A A . 7 PHE HA 1 1
5 8002 1 1 7 PHE HB2 H -8.529 -20.492 -4.503 1.00 . A A . 7 PHE HB2 1 1
5 8003 1 1 7 PHE HB3 H -8.601 -19.124 -5.611 1.00 . A A . 7 PHE HB3 1 1
5 8004 1 1 7 PHE HD1 H -8.570 -16.737 -4.496 1.00 . A A . 7 PHE HD1 1 1
5 8005 1 1 7 PHE HD2 H -7.229 -20.330 -2.559 1.00 . A A . 7 PHE HD2 1 1
5 8006 1 1 7 PHE HE1 H -7.220 -15.386 -2.905 1.00 . A A . 7 PHE HE1 1 1
5 8007 1 1 7 PHE HE2 H -5.895 -18.978 -0.967 1.00 . A A . 7 PHE HE2 1 1
5 8008 1 1 7 PHE HZ H -5.890 -16.507 -1.143 1.00 . A A . 7 PHE HZ 1 1
5 8009 1 1 7 PHE N N -11.044 -20.414 -4.828 1.00 . A A . 7 PHE N 1 1
5 8010 1 1 7 PHE O O -10.992 -16.989 -4.214 1.00 . A A . 7 PHE O 1 1
5 8011 1 1 8 ALA C C -12.972 -16.513 -6.272 1.00 . A A . 8 ALA C 1 1
5 8012 1 1 8 ALA CA C -11.646 -16.889 -6.903 1.00 . A A . 8 ALA CA 1 1
5 8013 1 1 8 ALA CB C -11.854 -17.218 -8.382 1.00 . A A . 8 ALA CB 1 1
5 8014 1 1 8 ALA H H -10.968 -18.881 -6.692 1.00 . A A . 8 ALA H 1 1
5 8015 1 1 8 ALA HA H -10.962 -16.057 -6.820 1.00 . A A . 8 ALA HA 1 1
5 8016 1 1 8 ALA HB1 H -10.923 -17.559 -8.810 1.00 . A A . 8 ALA HB1 1 1
5 8017 1 1 8 ALA HB2 H -12.186 -16.332 -8.904 1.00 . A A . 8 ALA HB2 1 1
5 8018 1 1 8 ALA HB3 H -12.601 -17.993 -8.477 1.00 . A A . 8 ALA HB3 1 1
5 8019 1 1 8 ALA N N -11.106 -18.044 -6.202 1.00 . A A . 8 ALA N 1 1
5 8020 1 1 8 ALA O O -13.285 -15.342 -6.111 1.00 . A A . 8 ALA O 1 1
5 8021 1 1 9 ARG C C -14.863 -16.553 -3.959 1.00 . A A . 9 ARG C 1 1
5 8022 1 1 9 ARG CA C -15.038 -17.280 -5.282 1.00 . A A . 9 ARG CA 1 1
5 8023 1 1 9 ARG CB C -15.756 -18.604 -5.015 1.00 . A A . 9 ARG CB 1 1
5 8024 1 1 9 ARG CD C -17.586 -18.796 -6.754 1.00 . A A . 9 ARG CD 1 1
5 8025 1 1 9 ARG CG C -16.184 -19.268 -6.342 1.00 . A A . 9 ARG CG 1 1
5 8026 1 1 9 ARG CZ C -18.674 -16.713 -7.358 1.00 . A A . 9 ARG CZ 1 1
5 8027 1 1 9 ARG H H -13.442 -18.440 -6.047 1.00 . A A . 9 ARG H 1 1
5 8028 1 1 9 ARG HA H -15.641 -16.678 -5.941 1.00 . A A . 9 ARG HA 1 1
5 8029 1 1 9 ARG HB2 H -15.087 -19.258 -4.481 1.00 . A A . 9 ARG HB2 1 1
5 8030 1 1 9 ARG HB3 H -16.624 -18.419 -4.400 1.00 . A A . 9 ARG HB3 1 1
5 8031 1 1 9 ARG HD2 H -17.943 -19.413 -7.564 1.00 . A A . 9 ARG HD2 1 1
5 8032 1 1 9 ARG HD3 H -18.260 -18.893 -5.915 1.00 . A A . 9 ARG HD3 1 1
5 8033 1 1 9 ARG HE H -16.690 -16.979 -7.375 1.00 . A A . 9 ARG HE 1 1
5 8034 1 1 9 ARG HG2 H -15.478 -19.014 -7.122 1.00 . A A . 9 ARG HG2 1 1
5 8035 1 1 9 ARG HG3 H -16.197 -20.340 -6.215 1.00 . A A . 9 ARG HG3 1 1
5 8036 1 1 9 ARG HH11 H -19.869 -18.229 -6.825 1.00 . A A . 9 ARG HH11 1 1
5 8037 1 1 9 ARG HH12 H -20.673 -16.753 -7.250 1.00 . A A . 9 ARG HH12 1 1
5 8038 1 1 9 ARG HH21 H -17.735 -15.042 -7.929 1.00 . A A . 9 ARG HH21 1 1
5 8039 1 1 9 ARG HH22 H -19.464 -14.949 -7.875 1.00 . A A . 9 ARG HH22 1 1
5 8040 1 1 9 ARG N N -13.746 -17.521 -5.905 1.00 . A A . 9 ARG N 1 1
5 8041 1 1 9 ARG NE N -17.553 -17.408 -7.195 1.00 . A A . 9 ARG NE 1 1
5 8042 1 1 9 ARG NH1 N -19.829 -17.276 -7.126 1.00 . A A . 9 ARG NH1 1 1
5 8043 1 1 9 ARG NH2 N -18.621 -15.471 -7.752 1.00 . A A . 9 ARG NH2 1 1
5 8044 1 1 9 ARG O O -15.639 -15.670 -3.631 1.00 . A A . 9 ARG O 1 1
5 8045 1 1 10 LEU C C -13.167 -14.860 -2.067 1.00 . A A . 10 LEU C 1 1
5 8046 1 1 10 LEU CA C -13.628 -16.298 -1.902 1.00 . A A . 10 LEU CA 1 1
5 8047 1 1 10 LEU CB C -12.559 -17.067 -1.135 1.00 . A A . 10 LEU CB 1 1
5 8048 1 1 10 LEU CD1 C -11.934 -19.286 -0.118 1.00 . A A . 10 LEU CD1 1 1
5 8049 1 1 10 LEU CD2 C -14.175 -18.278 0.422 1.00 . A A . 10 LEU CD2 1 1
5 8050 1 1 10 LEU CG C -13.095 -18.442 -0.673 1.00 . A A . 10 LEU CG 1 1
5 8051 1 1 10 LEU H H -13.254 -17.657 -3.490 1.00 . A A . 10 LEU H 1 1
5 8052 1 1 10 LEU HA H -14.544 -16.301 -1.344 1.00 . A A . 10 LEU HA 1 1
5 8053 1 1 10 LEU HB2 H -11.720 -17.214 -1.797 1.00 . A A . 10 LEU HB2 1 1
5 8054 1 1 10 LEU HB3 H -12.237 -16.487 -0.288 1.00 . A A . 10 LEU HB3 1 1
5 8055 1 1 10 LEU HD11 H -12.333 -20.123 0.437 1.00 . A A . 10 LEU HD11 1 1
5 8056 1 1 10 LEU HD12 H -11.323 -18.683 0.535 1.00 . A A . 10 LEU HD12 1 1
5 8057 1 1 10 LEU HD13 H -11.332 -19.656 -0.935 1.00 . A A . 10 LEU HD13 1 1
5 8058 1 1 10 LEU HD21 H -15.143 -18.154 -0.041 1.00 . A A . 10 LEU HD21 1 1
5 8059 1 1 10 LEU HD22 H -13.956 -17.416 1.035 1.00 . A A . 10 LEU HD22 1 1
5 8060 1 1 10 LEU HD23 H -14.197 -19.160 1.048 1.00 . A A . 10 LEU HD23 1 1
5 8061 1 1 10 LEU HG H -13.524 -18.954 -1.524 1.00 . A A . 10 LEU HG 1 1
5 8062 1 1 10 LEU N N -13.854 -16.934 -3.192 1.00 . A A . 10 LEU N 1 1
5 8063 1 1 10 LEU O O -13.628 -13.959 -1.368 1.00 . A A . 10 LEU O 1 1
5 8064 1 1 11 VAL C C -12.847 -12.471 -3.807 1.00 . A A . 11 VAL C 1 1
5 8065 1 1 11 VAL CA C -11.731 -13.330 -3.252 1.00 . A A . 11 VAL CA 1 1
5 8066 1 1 11 VAL CB C -10.571 -13.390 -4.252 1.00 . A A . 11 VAL CB 1 1
5 8067 1 1 11 VAL CG1 C -10.132 -11.972 -4.623 1.00 . A A . 11 VAL CG1 1 1
5 8068 1 1 11 VAL CG2 C -9.381 -14.136 -3.638 1.00 . A A . 11 VAL CG2 1 1
5 8069 1 1 11 VAL H H -11.938 -15.420 -3.517 1.00 . A A . 11 VAL H 1 1
5 8070 1 1 11 VAL HA H -11.385 -12.903 -2.323 1.00 . A A . 11 VAL HA 1 1
5 8071 1 1 11 VAL HB H -10.895 -13.905 -5.146 1.00 . A A . 11 VAL HB 1 1
5 8072 1 1 11 VAL HG11 H -9.967 -11.398 -3.724 1.00 . A A . 11 VAL HG11 1 1
5 8073 1 1 11 VAL HG12 H -10.900 -11.498 -5.215 1.00 . A A . 11 VAL HG12 1 1
5 8074 1 1 11 VAL HG13 H -9.217 -12.020 -5.190 1.00 . A A . 11 VAL HG13 1 1
5 8075 1 1 11 VAL HG21 H -8.685 -14.397 -4.421 1.00 . A A . 11 VAL HG21 1 1
5 8076 1 1 11 VAL HG22 H -9.728 -15.034 -3.151 1.00 . A A . 11 VAL HG22 1 1
5 8077 1 1 11 VAL HG23 H -8.888 -13.501 -2.916 1.00 . A A . 11 VAL HG23 1 1
5 8078 1 1 11 VAL N N -12.255 -14.660 -2.997 1.00 . A A . 11 VAL N 1 1
5 8079 1 1 11 VAL O O -13.056 -11.336 -3.380 1.00 . A A . 11 VAL O 1 1
5 8080 1 1 12 LYS C C -15.757 -12.081 -4.314 1.00 . A A . 12 LYS C 1 1
5 8081 1 1 12 LYS CA C -14.695 -12.355 -5.358 1.00 . A A . 12 LYS CA 1 1
5 8082 1 1 12 LYS CB C -15.289 -13.196 -6.490 1.00 . A A . 12 LYS CB 1 1
5 8083 1 1 12 LYS CD C -14.778 -14.202 -8.746 1.00 . A A . 12 LYS CD 1 1
5 8084 1 1 12 LYS CE C -16.050 -13.721 -9.454 1.00 . A A . 12 LYS CE 1 1
5 8085 1 1 12 LYS CG C -14.335 -13.180 -7.689 1.00 . A A . 12 LYS CG 1 1
5 8086 1 1 12 LYS H H -13.370 -13.959 -5.034 1.00 . A A . 12 LYS H 1 1
5 8087 1 1 12 LYS HA H -14.353 -11.414 -5.763 1.00 . A A . 12 LYS HA 1 1
5 8088 1 1 12 LYS HB2 H -15.425 -14.211 -6.151 1.00 . A A . 12 LYS HB2 1 1
5 8089 1 1 12 LYS HB3 H -16.238 -12.781 -6.777 1.00 . A A . 12 LYS HB3 1 1
5 8090 1 1 12 LYS HD2 H -13.989 -14.328 -9.473 1.00 . A A . 12 LYS HD2 1 1
5 8091 1 1 12 LYS HD3 H -14.974 -15.148 -8.264 1.00 . A A . 12 LYS HD3 1 1
5 8092 1 1 12 LYS HE2 H -16.873 -13.709 -8.759 1.00 . A A . 12 LYS HE2 1 1
5 8093 1 1 12 LYS HE3 H -15.893 -12.726 -9.845 1.00 . A A . 12 LYS HE3 1 1
5 8094 1 1 12 LYS HG2 H -14.337 -12.198 -8.128 1.00 . A A . 12 LYS HG2 1 1
5 8095 1 1 12 LYS HG3 H -13.339 -13.417 -7.358 1.00 . A A . 12 LYS HG3 1 1
5 8096 1 1 12 LYS HZ1 H -15.491 -15.022 -10.980 1.00 . A A . 12 LYS HZ1 1 1
5 8097 1 1 12 LYS HZ2 H -16.902 -14.135 -11.309 1.00 . A A . 12 LYS HZ2 1 1
5 8098 1 1 12 LYS HZ3 H -16.947 -15.438 -10.218 1.00 . A A . 12 LYS HZ3 1 1
5 8099 1 1 12 LYS N N -13.577 -13.044 -4.753 1.00 . A A . 12 LYS N 1 1
5 8100 1 1 12 LYS NZ N -16.371 -14.649 -10.574 1.00 . A A . 12 LYS NZ 1 1
5 8101 1 1 12 LYS O O -16.386 -11.035 -4.332 1.00 . A A . 12 LYS O 1 1
5 8102 1 1 13 GLU C C -16.637 -11.696 -1.438 1.00 . A A . 13 GLU C 1 1
5 8103 1 1 13 GLU CA C -16.983 -12.845 -2.383 1.00 . A A . 13 GLU CA 1 1
5 8104 1 1 13 GLU CB C -17.153 -14.154 -1.621 1.00 . A A . 13 GLU CB 1 1
5 8105 1 1 13 GLU CD C -19.457 -15.052 -2.175 1.00 . A A . 13 GLU CD 1 1
5 8106 1 1 13 GLU CG C -17.960 -15.148 -2.482 1.00 . A A . 13 GLU CG 1 1
5 8107 1 1 13 GLU H H -15.441 -13.872 -3.433 1.00 . A A . 13 GLU H 1 1
5 8108 1 1 13 GLU HA H -17.918 -12.613 -2.867 1.00 . A A . 13 GLU HA 1 1
5 8109 1 1 13 GLU HB2 H -16.174 -14.570 -1.420 1.00 . A A . 13 GLU HB2 1 1
5 8110 1 1 13 GLU HB3 H -17.662 -13.973 -0.688 1.00 . A A . 13 GLU HB3 1 1
5 8111 1 1 13 GLU HG2 H -17.811 -14.937 -3.532 1.00 . A A . 13 GLU HG2 1 1
5 8112 1 1 13 GLU HG3 H -17.617 -16.137 -2.280 1.00 . A A . 13 GLU HG3 1 1
5 8113 1 1 13 GLU N N -15.969 -13.031 -3.410 1.00 . A A . 13 GLU N 1 1
5 8114 1 1 13 GLU O O -17.491 -10.866 -1.141 1.00 . A A . 13 GLU O 1 1
5 8115 1 1 13 GLU OE1 O -19.845 -14.129 -1.478 1.00 . A A . 13 GLU OE1 1 1
5 8116 1 1 13 GLU OE2 O -20.191 -15.904 -2.646 1.00 . A A . 13 GLU OE2 1 1
5 8117 1 1 14 VAL C C -15.103 -9.214 -0.848 1.00 . A A . 14 VAL C 1 1
5 8118 1 1 14 VAL CA C -14.983 -10.534 -0.112 1.00 . A A . 14 VAL CA 1 1
5 8119 1 1 14 VAL CB C -13.533 -10.731 0.348 1.00 . A A . 14 VAL CB 1 1
5 8120 1 1 14 VAL CG1 C -13.030 -9.471 1.061 1.00 . A A . 14 VAL CG1 1 1
5 8121 1 1 14 VAL CG2 C -13.479 -11.896 1.327 1.00 . A A . 14 VAL CG2 1 1
5 8122 1 1 14 VAL H H -14.731 -12.297 -1.274 1.00 . A A . 14 VAL H 1 1
5 8123 1 1 14 VAL HA H -15.629 -10.518 0.753 1.00 . A A . 14 VAL HA 1 1
5 8124 1 1 14 VAL HB H -12.905 -10.942 -0.505 1.00 . A A . 14 VAL HB 1 1
5 8125 1 1 14 VAL HG11 H -12.108 -9.691 1.579 1.00 . A A . 14 VAL HG11 1 1
5 8126 1 1 14 VAL HG12 H -13.772 -9.150 1.772 1.00 . A A . 14 VAL HG12 1 1
5 8127 1 1 14 VAL HG13 H -12.855 -8.684 0.336 1.00 . A A . 14 VAL HG13 1 1
5 8128 1 1 14 VAL HG21 H -13.770 -12.803 0.823 1.00 . A A . 14 VAL HG21 1 1
5 8129 1 1 14 VAL HG22 H -14.155 -11.700 2.147 1.00 . A A . 14 VAL HG22 1 1
5 8130 1 1 14 VAL HG23 H -12.473 -11.997 1.706 1.00 . A A . 14 VAL HG23 1 1
5 8131 1 1 14 VAL N N -15.388 -11.625 -0.993 1.00 . A A . 14 VAL N 1 1
5 8132 1 1 14 VAL O O -15.631 -8.223 -0.328 1.00 . A A . 14 VAL O 1 1
5 8133 1 1 15 THR C C -16.050 -7.628 -3.184 1.00 . A A . 15 THR C 1 1
5 8134 1 1 15 THR CA C -14.612 -8.026 -2.878 1.00 . A A . 15 THR CA 1 1
5 8135 1 1 15 THR CB C -13.851 -8.275 -4.183 1.00 . A A . 15 THR CB 1 1
5 8136 1 1 15 THR CG2 C -13.767 -6.977 -4.989 1.00 . A A . 15 THR CG2 1 1
5 8137 1 1 15 THR H H -14.178 -10.026 -2.416 1.00 . A A . 15 THR H 1 1
5 8138 1 1 15 THR HA H -14.130 -7.231 -2.330 1.00 . A A . 15 THR HA 1 1
5 8139 1 1 15 THR HB H -14.363 -9.025 -4.764 1.00 . A A . 15 THR HB 1 1
5 8140 1 1 15 THR HG1 H -11.966 -8.470 -4.619 1.00 . A A . 15 THR HG1 1 1
5 8141 1 1 15 THR HG21 H -14.747 -6.718 -5.358 1.00 . A A . 15 THR HG21 1 1
5 8142 1 1 15 THR HG22 H -13.091 -7.112 -5.818 1.00 . A A . 15 THR HG22 1 1
5 8143 1 1 15 THR HG23 H -13.396 -6.187 -4.359 1.00 . A A . 15 THR HG23 1 1
5 8144 1 1 15 THR N N -14.592 -9.212 -2.065 1.00 . A A . 15 THR N 1 1
5 8145 1 1 15 THR O O -16.370 -6.450 -3.207 1.00 . A A . 15 THR O 1 1
5 8146 1 1 15 THR OG1 O -12.532 -8.709 -3.882 1.00 . A A . 15 THR OG1 1 1
5 8147 1 1 16 ASP C C -18.992 -7.621 -2.588 1.00 . A A . 16 ASP C 1 1
5 8148 1 1 16 ASP CA C -18.306 -8.343 -3.745 1.00 . A A . 16 ASP CA 1 1
5 8149 1 1 16 ASP CB C -19.052 -9.640 -4.055 1.00 . A A . 16 ASP CB 1 1
5 8150 1 1 16 ASP CG C -18.604 -10.194 -5.404 1.00 . A A . 16 ASP CG 1 1
5 8151 1 1 16 ASP H H -16.598 -9.546 -3.408 1.00 . A A . 16 ASP H 1 1
5 8152 1 1 16 ASP HA H -18.342 -7.712 -4.617 1.00 . A A . 16 ASP HA 1 1
5 8153 1 1 16 ASP HB2 H -18.846 -10.365 -3.282 1.00 . A A . 16 ASP HB2 1 1
5 8154 1 1 16 ASP HB3 H -20.110 -9.441 -4.089 1.00 . A A . 16 ASP HB3 1 1
5 8155 1 1 16 ASP N N -16.909 -8.617 -3.431 1.00 . A A . 16 ASP N 1 1
5 8156 1 1 16 ASP O O -19.796 -6.714 -2.802 1.00 . A A . 16 ASP O 1 1
5 8157 1 1 16 ASP OD1 O -17.954 -9.467 -6.136 1.00 . A A . 16 ASP OD1 1 1
5 8158 1 1 16 ASP OD2 O -18.919 -11.339 -5.686 1.00 . A A . 16 ASP OD2 1 1
5 8159 1 1 17 GLU C C -18.877 -5.926 -0.193 1.00 . A A . 17 GLU C 1 1
5 8160 1 1 17 GLU CA C -19.244 -7.392 -0.190 1.00 . A A . 17 GLU CA 1 1
5 8161 1 1 17 GLU CB C -18.692 -8.066 1.063 1.00 . A A . 17 GLU CB 1 1
5 8162 1 1 17 GLU CD C -20.689 -9.484 1.597 1.00 . A A . 17 GLU CD 1 1
5 8163 1 1 17 GLU CG C -19.233 -9.494 1.141 1.00 . A A . 17 GLU CG 1 1
5 8164 1 1 17 GLU H H -18.015 -8.731 -1.241 1.00 . A A . 17 GLU H 1 1
5 8165 1 1 17 GLU HA H -20.318 -7.498 -0.214 1.00 . A A . 17 GLU HA 1 1
5 8166 1 1 17 GLU HB2 H -17.609 -8.091 1.015 1.00 . A A . 17 GLU HB2 1 1
5 8167 1 1 17 GLU HB3 H -19.002 -7.517 1.938 1.00 . A A . 17 GLU HB3 1 1
5 8168 1 1 17 GLU HG2 H -19.174 -9.952 0.165 1.00 . A A . 17 GLU HG2 1 1
5 8169 1 1 17 GLU HG3 H -18.640 -10.061 1.833 1.00 . A A . 17 GLU HG3 1 1
5 8170 1 1 17 GLU N N -18.664 -8.018 -1.362 1.00 . A A . 17 GLU N 1 1
5 8171 1 1 17 GLU O O -19.699 -5.062 0.108 1.00 . A A . 17 GLU O 1 1
5 8172 1 1 17 GLU OE1 O -21.168 -8.424 1.965 1.00 . A A . 17 GLU OE1 1 1
5 8173 1 1 17 GLU OE2 O -21.303 -10.537 1.571 1.00 . A A . 17 GLU OE2 1 1
5 8174 1 1 18 PHE C C -17.857 -3.617 -1.858 1.00 . A A . 18 PHE C 1 1
5 8175 1 1 18 PHE CA C -17.191 -4.274 -0.654 1.00 . A A . 18 PHE CA 1 1
5 8176 1 1 18 PHE CB C -15.678 -4.221 -0.834 1.00 . A A . 18 PHE CB 1 1
5 8177 1 1 18 PHE CD1 C -15.527 -5.552 1.348 1.00 . A A . 18 PHE CD1 1 1
5 8178 1 1 18 PHE CD2 C -13.598 -5.355 -0.113 1.00 . A A . 18 PHE CD2 1 1
5 8179 1 1 18 PHE CE1 C -14.771 -6.322 2.226 1.00 . A A . 18 PHE CE1 1 1
5 8180 1 1 18 PHE CE2 C -12.854 -6.121 0.767 1.00 . A A . 18 PHE CE2 1 1
5 8181 1 1 18 PHE CG C -14.933 -5.063 0.167 1.00 . A A . 18 PHE CG 1 1
5 8182 1 1 18 PHE CZ C -13.438 -6.601 1.933 1.00 . A A . 18 PHE CZ 1 1
5 8183 1 1 18 PHE H H -17.032 -6.378 -0.824 1.00 . A A . 18 PHE H 1 1
5 8184 1 1 18 PHE HA H -17.476 -3.744 0.237 1.00 . A A . 18 PHE HA 1 1
5 8185 1 1 18 PHE HB2 H -15.433 -4.586 -1.810 1.00 . A A . 18 PHE HB2 1 1
5 8186 1 1 18 PHE HB3 H -15.345 -3.201 -0.744 1.00 . A A . 18 PHE HB3 1 1
5 8187 1 1 18 PHE HD1 H -16.555 -5.350 1.582 1.00 . A A . 18 PHE HD1 1 1
5 8188 1 1 18 PHE HD2 H -13.144 -4.978 -1.018 1.00 . A A . 18 PHE HD2 1 1
5 8189 1 1 18 PHE HE1 H -15.215 -6.699 3.135 1.00 . A A . 18 PHE HE1 1 1
5 8190 1 1 18 PHE HE2 H -11.824 -6.347 0.546 1.00 . A A . 18 PHE HE2 1 1
5 8191 1 1 18 PHE HZ H -12.862 -7.187 2.605 1.00 . A A . 18 PHE HZ 1 1
5 8192 1 1 18 PHE N N -17.640 -5.649 -0.572 1.00 . A A . 18 PHE N 1 1
5 8193 1 1 18 PHE O O -18.307 -2.473 -1.798 1.00 . A A . 18 PHE O 1 1
5 8194 1 1 19 THR C C -20.024 -4.098 -4.123 1.00 . A A . 19 THR C 1 1
5 8195 1 1 19 THR CA C -18.525 -3.914 -4.190 1.00 . A A . 19 THR CA 1 1
5 8196 1 1 19 THR CB C -17.956 -4.668 -5.405 1.00 . A A . 19 THR CB 1 1
5 8197 1 1 19 THR CG2 C -18.116 -3.812 -6.669 1.00 . A A . 19 THR CG2 1 1
5 8198 1 1 19 THR H H -17.541 -5.269 -2.921 1.00 . A A . 19 THR H 1 1
5 8199 1 1 19 THR HA H -18.323 -2.860 -4.302 1.00 . A A . 19 THR HA 1 1
5 8200 1 1 19 THR HB H -18.488 -5.596 -5.541 1.00 . A A . 19 THR HB 1 1
5 8201 1 1 19 THR HG1 H -16.073 -4.410 -5.813 1.00 . A A . 19 THR HG1 1 1
5 8202 1 1 19 THR HG21 H -19.071 -3.306 -6.646 1.00 . A A . 19 THR HG21 1 1
5 8203 1 1 19 THR HG22 H -18.066 -4.445 -7.542 1.00 . A A . 19 THR HG22 1 1
5 8204 1 1 19 THR HG23 H -17.325 -3.080 -6.709 1.00 . A A . 19 THR HG23 1 1
5 8205 1 1 19 THR N N -17.916 -4.375 -2.952 1.00 . A A . 19 THR N 1 1
5 8206 1 1 19 THR O O -20.720 -3.980 -5.132 1.00 . A A . 19 THR O 1 1
5 8207 1 1 19 THR OG1 O -16.581 -4.940 -5.193 1.00 . A A . 19 THR OG1 1 1
5 8208 1 1 20 THR C C -22.712 -3.455 -3.467 1.00 . A A . 20 THR C 1 1
5 8209 1 1 20 THR CA C -21.961 -4.561 -2.732 1.00 . A A . 20 THR CA 1 1
5 8210 1 1 20 THR CB C -22.308 -4.544 -1.242 1.00 . A A . 20 THR CB 1 1
5 8211 1 1 20 THR CG2 C -21.799 -3.247 -0.609 1.00 . A A . 20 THR CG2 1 1
5 8212 1 1 20 THR H H -19.921 -4.456 -2.159 1.00 . A A . 20 THR H 1 1
5 8213 1 1 20 THR HA H -22.247 -5.515 -3.150 1.00 . A A . 20 THR HA 1 1
5 8214 1 1 20 THR HB H -21.840 -5.387 -0.755 1.00 . A A . 20 THR HB 1 1
5 8215 1 1 20 THR HG1 H -23.936 -5.536 -0.852 1.00 . A A . 20 THR HG1 1 1
5 8216 1 1 20 THR HG21 H -20.744 -3.140 -0.808 1.00 . A A . 20 THR HG21 1 1
5 8217 1 1 20 THR HG22 H -21.964 -3.279 0.458 1.00 . A A . 20 THR HG22 1 1
5 8218 1 1 20 THR HG23 H -22.333 -2.408 -1.030 1.00 . A A . 20 THR HG23 1 1
5 8219 1 1 20 THR N N -20.527 -4.381 -2.923 1.00 . A A . 20 THR N 1 1
5 8220 1 1 20 THR O O -23.910 -3.559 -3.730 1.00 . A A . 20 THR O 1 1
5 8221 1 1 20 THR OG1 O -23.719 -4.630 -1.086 1.00 . A A . 20 THR OG1 1 1
5 8222 1 1 21 LYS C C -22.861 -1.786 -6.010 1.00 . A A . 21 LYS C 1 1
5 8223 1 1 21 LYS CA C -22.501 -1.312 -4.607 1.00 . A A . 21 LYS CA 1 1
5 8224 1 1 21 LYS CB C -21.462 -0.199 -4.710 1.00 . A A . 21 LYS CB 1 1
5 8225 1 1 21 LYS CD C -20.264 1.583 -3.444 1.00 . A A . 21 LYS CD 1 1
5 8226 1 1 21 LYS CE C -20.113 2.256 -2.081 1.00 . A A . 21 LYS CE 1 1
5 8227 1 1 21 LYS CG C -21.298 0.463 -3.346 1.00 . A A . 21 LYS CG 1 1
5 8228 1 1 21 LYS H H -21.010 -2.422 -3.633 1.00 . A A . 21 LYS H 1 1
5 8229 1 1 21 LYS HA H -23.381 -0.929 -4.118 1.00 . A A . 21 LYS HA 1 1
5 8230 1 1 21 LYS HB2 H -20.518 -0.618 -5.026 1.00 . A A . 21 LYS HB2 1 1
5 8231 1 1 21 LYS HB3 H -21.787 0.535 -5.431 1.00 . A A . 21 LYS HB3 1 1
5 8232 1 1 21 LYS HD2 H -19.313 1.171 -3.751 1.00 . A A . 21 LYS HD2 1 1
5 8233 1 1 21 LYS HD3 H -20.594 2.310 -4.169 1.00 . A A . 21 LYS HD3 1 1
5 8234 1 1 21 LYS HE2 H -21.062 2.674 -1.781 1.00 . A A . 21 LYS HE2 1 1
5 8235 1 1 21 LYS HE3 H -19.795 1.526 -1.353 1.00 . A A . 21 LYS HE3 1 1
5 8236 1 1 21 LYS HG2 H -22.247 0.873 -3.031 1.00 . A A . 21 LYS HG2 1 1
5 8237 1 1 21 LYS HG3 H -20.967 -0.270 -2.628 1.00 . A A . 21 LYS HG3 1 1
5 8238 1 1 21 LYS HZ1 H -18.682 3.509 -1.234 1.00 . A A . 21 LYS HZ1 1 1
5 8239 1 1 21 LYS HZ2 H -19.553 4.215 -2.510 1.00 . A A . 21 LYS HZ2 1 1
5 8240 1 1 21 LYS HZ3 H -18.348 3.063 -2.836 1.00 . A A . 21 LYS HZ3 1 1
5 8241 1 1 21 LYS N N -21.964 -2.420 -3.846 1.00 . A A . 21 LYS N 1 1
5 8242 1 1 21 LYS NZ N -19.097 3.343 -2.172 1.00 . A A . 21 LYS NZ 1 1
5 8243 1 1 21 LYS O O -22.901 -0.989 -6.947 1.00 . A A . 21 LYS O 1 1
5 8244 1 1 22 ASP C C -24.876 -3.192 -7.806 1.00 . A A . 22 ASP C 1 1
5 8245 1 1 22 ASP CA C -23.477 -3.651 -7.441 1.00 . A A . 22 ASP CA 1 1
5 8246 1 1 22 ASP CB C -23.434 -5.179 -7.381 1.00 . A A . 22 ASP CB 1 1
5 8247 1 1 22 ASP CG C -23.566 -5.758 -8.786 1.00 . A A . 22 ASP CG 1 1
5 8248 1 1 22 ASP H H -23.070 -3.674 -5.376 1.00 . A A . 22 ASP H 1 1
5 8249 1 1 22 ASP HA H -22.780 -3.306 -8.183 1.00 . A A . 22 ASP HA 1 1
5 8250 1 1 22 ASP HB2 H -22.496 -5.495 -6.949 1.00 . A A . 22 ASP HB2 1 1
5 8251 1 1 22 ASP HB3 H -24.248 -5.536 -6.770 1.00 . A A . 22 ASP HB3 1 1
5 8252 1 1 22 ASP N N -23.118 -3.089 -6.149 1.00 . A A . 22 ASP N 1 1
5 8253 1 1 22 ASP O O -25.711 -3.966 -8.271 1.00 . A A . 22 ASP O 1 1
5 8254 1 1 22 ASP OD1 O -23.912 -5.009 -9.685 1.00 . A A . 22 ASP OD1 1 1
5 8255 1 1 22 ASP OD2 O -23.319 -6.942 -8.942 1.00 . A A . 22 ASP OD2 1 1
5 8256 1 1 23 GLN C C -26.774 -1.472 -9.309 1.00 . A A . 23 GLN C 1 1
5 8257 1 1 23 GLN CA C -26.391 -1.293 -7.849 1.00 . A A . 23 GLN CA 1 1
5 8258 1 1 23 GLN CB C -26.311 0.200 -7.492 1.00 . A A . 23 GLN CB 1 1
5 8259 1 1 23 GLN CD C -24.212 1.640 -7.310 1.00 . A A . 23 GLN CD 1 1
5 8260 1 1 23 GLN CG C -25.147 0.890 -8.267 1.00 . A A . 23 GLN CG 1 1
5 8261 1 1 23 GLN H H -24.399 -1.367 -7.190 1.00 . A A . 23 GLN H 1 1
5 8262 1 1 23 GLN HA H -27.138 -1.759 -7.236 1.00 . A A . 23 GLN HA 1 1
5 8263 1 1 23 GLN HB2 H -27.252 0.672 -7.748 1.00 . A A . 23 GLN HB2 1 1
5 8264 1 1 23 GLN HB3 H -26.149 0.294 -6.429 1.00 . A A . 23 GLN HB3 1 1
5 8265 1 1 23 GLN HE21 H -22.553 0.744 -7.971 1.00 . A A . 23 GLN HE21 1 1
5 8266 1 1 23 GLN HE22 H -22.320 1.873 -6.725 1.00 . A A . 23 GLN HE22 1 1
5 8267 1 1 23 GLN HG2 H -24.573 0.153 -8.802 1.00 . A A . 23 GLN HG2 1 1
5 8268 1 1 23 GLN HG3 H -25.558 1.596 -8.978 1.00 . A A . 23 GLN HG3 1 1
5 8269 1 1 23 GLN N N -25.109 -1.910 -7.572 1.00 . A A . 23 GLN N 1 1
5 8270 1 1 23 GLN NE2 N -22.920 1.399 -7.340 1.00 . A A . 23 GLN NE2 1 1
5 8271 1 1 23 GLN O O -27.951 -1.410 -9.661 1.00 . A A . 23 GLN O 1 1
5 8272 1 1 23 GLN OE1 O -24.666 2.463 -6.516 1.00 . A A . 23 GLN OE1 1 1
5 8273 1 1 24 ASP C C -24.728 -2.363 -12.242 1.00 . A A . 24 ASP C 1 1
5 8274 1 1 24 ASP CA C -26.012 -1.900 -11.566 1.00 . A A . 24 ASP CA 1 1
5 8275 1 1 24 ASP CB C -26.497 -0.582 -12.197 1.00 . A A . 24 ASP CB 1 1
5 8276 1 1 24 ASP CG C -28.020 -0.437 -12.095 1.00 . A A . 24 ASP CG 1 1
5 8277 1 1 24 ASP H H -24.862 -1.745 -9.807 1.00 . A A . 24 ASP H 1 1
5 8278 1 1 24 ASP HA H -26.759 -2.661 -11.695 1.00 . A A . 24 ASP HA 1 1
5 8279 1 1 24 ASP HB2 H -26.032 0.244 -11.680 1.00 . A A . 24 ASP HB2 1 1
5 8280 1 1 24 ASP HB3 H -26.208 -0.554 -13.233 1.00 . A A . 24 ASP HB3 1 1
5 8281 1 1 24 ASP N N -25.777 -1.703 -10.148 1.00 . A A . 24 ASP N 1 1
5 8282 1 1 24 ASP O O -24.711 -2.631 -13.442 1.00 . A A . 24 ASP O 1 1
5 8283 1 1 24 ASP OD1 O -28.688 -1.435 -11.884 1.00 . A A . 24 ASP OD1 1 1
5 8284 1 1 24 ASP OD2 O -28.493 0.678 -12.232 1.00 . A A . 24 ASP OD2 1 1
5 8285 1 1 25 LEU C C -22.445 -4.272 -12.573 1.00 . A A . 25 LEU C 1 1
5 8286 1 1 25 LEU CA C -22.370 -2.870 -12.004 1.00 . A A . 25 LEU CA 1 1
5 8287 1 1 25 LEU CB C -21.269 -2.811 -10.942 1.00 . A A . 25 LEU CB 1 1
5 8288 1 1 25 LEU CD1 C -21.792 -0.407 -10.475 1.00 . A A . 25 LEU CD1 1 1
5 8289 1 1 25 LEU CD2 C -19.604 -1.374 -9.749 1.00 . A A . 25 LEU CD2 1 1
5 8290 1 1 25 LEU CG C -20.685 -1.399 -10.837 1.00 . A A . 25 LEU CG 1 1
5 8291 1 1 25 LEU H H -23.746 -2.222 -10.507 1.00 . A A . 25 LEU H 1 1
5 8292 1 1 25 LEU HA H -22.100 -2.215 -12.807 1.00 . A A . 25 LEU HA 1 1
5 8293 1 1 25 LEU HB2 H -21.669 -3.099 -10.003 1.00 . A A . 25 LEU HB2 1 1
5 8294 1 1 25 LEU HB3 H -20.480 -3.488 -11.213 1.00 . A A . 25 LEU HB3 1 1
5 8295 1 1 25 LEU HD11 H -21.357 0.565 -10.295 1.00 . A A . 25 LEU HD11 1 1
5 8296 1 1 25 LEU HD12 H -22.295 -0.746 -9.581 1.00 . A A . 25 LEU HD12 1 1
5 8297 1 1 25 LEU HD13 H -22.500 -0.341 -11.286 1.00 . A A . 25 LEU HD13 1 1
5 8298 1 1 25 LEU HD21 H -19.027 -2.285 -9.785 1.00 . A A . 25 LEU HD21 1 1
5 8299 1 1 25 LEU HD22 H -20.065 -1.281 -8.775 1.00 . A A . 25 LEU HD22 1 1
5 8300 1 1 25 LEU HD23 H -18.950 -0.532 -9.918 1.00 . A A . 25 LEU HD23 1 1
5 8301 1 1 25 LEU HG H -20.246 -1.125 -11.788 1.00 . A A . 25 LEU HG 1 1
5 8302 1 1 25 LEU N N -23.662 -2.448 -11.462 1.00 . A A . 25 LEU N 1 1
5 8303 1 1 25 LEU O O -23.400 -5.015 -12.348 1.00 . A A . 25 LEU O 1 1
5 8304 1 1 26 ARG C C -19.872 -6.426 -13.894 1.00 . A A . 26 ARG C 1 1
5 8305 1 1 26 ARG CA C -21.301 -5.904 -13.970 1.00 . A A . 26 ARG CA 1 1
5 8306 1 1 26 ARG CB C -21.729 -5.783 -15.426 1.00 . A A . 26 ARG CB 1 1
5 8307 1 1 26 ARG CD C -22.176 -7.047 -17.523 1.00 . A A . 26 ARG CD 1 1
5 8308 1 1 26 ARG CG C -21.757 -7.169 -16.064 1.00 . A A . 26 ARG CG 1 1
5 8309 1 1 26 ARG CZ C -24.597 -7.256 -17.479 1.00 . A A . 26 ARG CZ 1 1
5 8310 1 1 26 ARG H H -20.694 -3.939 -13.451 1.00 . A A . 26 ARG H 1 1
5 8311 1 1 26 ARG HA H -21.954 -6.609 -13.482 1.00 . A A . 26 ARG HA 1 1
5 8312 1 1 26 ARG HB2 H -22.715 -5.343 -15.474 1.00 . A A . 26 ARG HB2 1 1
5 8313 1 1 26 ARG HB3 H -21.029 -5.157 -15.953 1.00 . A A . 26 ARG HB3 1 1
5 8314 1 1 26 ARG HD2 H -21.483 -6.401 -18.039 1.00 . A A . 26 ARG HD2 1 1
5 8315 1 1 26 ARG HD3 H -22.157 -8.024 -17.973 1.00 . A A . 26 ARG HD3 1 1
5 8316 1 1 26 ARG HE H -23.631 -5.530 -17.790 1.00 . A A . 26 ARG HE 1 1
5 8317 1 1 26 ARG HG2 H -20.775 -7.616 -16.007 1.00 . A A . 26 ARG HG2 1 1
5 8318 1 1 26 ARG HG3 H -22.465 -7.793 -15.539 1.00 . A A . 26 ARG HG3 1 1
5 8319 1 1 26 ARG HH11 H -23.549 -8.936 -17.182 1.00 . A A . 26 ARG HH11 1 1
5 8320 1 1 26 ARG HH12 H -25.271 -9.112 -17.146 1.00 . A A . 26 ARG HH12 1 1
5 8321 1 1 26 ARG HH21 H -25.892 -5.753 -17.745 1.00 . A A . 26 ARG HH21 1 1
5 8322 1 1 26 ARG HH22 H -26.597 -7.309 -17.464 1.00 . A A . 26 ARG HH22 1 1
5 8323 1 1 26 ARG N N -21.410 -4.602 -13.325 1.00 . A A . 26 ARG N 1 1
5 8324 1 1 26 ARG NE N -23.521 -6.488 -17.619 1.00 . A A . 26 ARG NE 1 1
5 8325 1 1 26 ARG NH1 N -24.462 -8.534 -17.251 1.00 . A A . 26 ARG NH1 1 1
5 8326 1 1 26 ARG NH2 N -25.788 -6.732 -17.570 1.00 . A A . 26 ARG NH2 1 1
5 8327 1 1 26 ARG O O -18.917 -5.702 -14.155 1.00 . A A . 26 ARG O 1 1
5 8328 1 1 27 TRP C C -18.118 -9.178 -14.655 1.00 . A A . 27 TRP C 1 1
5 8329 1 1 27 TRP CA C -18.418 -8.326 -13.429 1.00 . A A . 27 TRP CA 1 1
5 8330 1 1 27 TRP CB C -18.356 -9.235 -12.195 1.00 . A A . 27 TRP CB 1 1
5 8331 1 1 27 TRP CD1 C -18.924 -7.444 -10.507 1.00 . A A . 27 TRP CD1 1 1
5 8332 1 1 27 TRP CD2 C -17.064 -8.583 -9.994 1.00 . A A . 27 TRP CD2 1 1
5 8333 1 1 27 TRP CE2 C -17.263 -7.656 -8.950 1.00 . A A . 27 TRP CE2 1 1
5 8334 1 1 27 TRP CE3 C -15.953 -9.433 -9.932 1.00 . A A . 27 TRP CE3 1 1
5 8335 1 1 27 TRP CG C -18.134 -8.441 -10.956 1.00 . A A . 27 TRP CG 1 1
5 8336 1 1 27 TRP CH2 C -15.280 -8.431 -7.825 1.00 . A A . 27 TRP CH2 1 1
5 8337 1 1 27 TRP CZ2 C -16.385 -7.576 -7.871 1.00 . A A . 27 TRP CZ2 1 1
5 8338 1 1 27 TRP CZ3 C -15.063 -9.355 -8.853 1.00 . A A . 27 TRP CZ3 1 1
5 8339 1 1 27 TRP H H -20.540 -8.219 -13.343 1.00 . A A . 27 TRP H 1 1
5 8340 1 1 27 TRP HA H -17.657 -7.564 -13.338 1.00 . A A . 27 TRP HA 1 1
5 8341 1 1 27 TRP HB2 H -19.276 -9.779 -12.102 1.00 . A A . 27 TRP HB2 1 1
5 8342 1 1 27 TRP HB3 H -17.546 -9.941 -12.305 1.00 . A A . 27 TRP HB3 1 1
5 8343 1 1 27 TRP HD1 H -19.805 -7.077 -11.003 1.00 . A A . 27 TRP HD1 1 1
5 8344 1 1 27 TRP HE1 H -18.807 -6.271 -8.758 1.00 . A A . 27 TRP HE1 1 1
5 8345 1 1 27 TRP HE3 H -15.780 -10.143 -10.725 1.00 . A A . 27 TRP HE3 1 1
5 8346 1 1 27 TRP HH2 H -14.595 -8.381 -7.001 1.00 . A A . 27 TRP HH2 1 1
5 8347 1 1 27 TRP HZ2 H -16.560 -6.865 -7.076 1.00 . A A . 27 TRP HZ2 1 1
5 8348 1 1 27 TRP HZ3 H -14.207 -10.007 -8.815 1.00 . A A . 27 TRP HZ3 1 1
5 8349 1 1 27 TRP N N -19.737 -7.696 -13.535 1.00 . A A . 27 TRP N 1 1
5 8350 1 1 27 TRP NE1 N -18.415 -6.983 -9.304 1.00 . A A . 27 TRP NE1 1 1
5 8351 1 1 27 TRP O O -18.741 -10.219 -14.865 1.00 . A A . 27 TRP O 1 1
5 8352 1 1 28 GLN C C -15.638 -10.507 -16.214 1.00 . A A . 28 GLN C 1 1
5 8353 1 1 28 GLN CA C -16.738 -9.528 -16.618 1.00 . A A . 28 GLN CA 1 1
5 8354 1 1 28 GLN CB C -16.232 -8.589 -17.726 1.00 . A A . 28 GLN CB 1 1
5 8355 1 1 28 GLN CD C -16.312 -6.409 -16.560 1.00 . A A . 28 GLN CD 1 1
5 8356 1 1 28 GLN CG C -16.963 -7.250 -17.612 1.00 . A A . 28 GLN CG 1 1
5 8357 1 1 28 GLN H H -16.658 -7.926 -15.216 1.00 . A A . 28 GLN H 1 1
5 8358 1 1 28 GLN HA H -17.589 -10.082 -16.989 1.00 . A A . 28 GLN HA 1 1
5 8359 1 1 28 GLN HB2 H -15.165 -8.435 -17.624 1.00 . A A . 28 GLN HB2 1 1
5 8360 1 1 28 GLN HB3 H -16.439 -9.025 -18.693 1.00 . A A . 28 GLN HB3 1 1
5 8361 1 1 28 GLN HE21 H -17.862 -6.466 -15.343 1.00 . A A . 28 GLN HE21 1 1
5 8362 1 1 28 GLN HE22 H -16.535 -5.565 -14.797 1.00 . A A . 28 GLN HE22 1 1
5 8363 1 1 28 GLN HG2 H -16.891 -6.727 -18.531 1.00 . A A . 28 GLN HG2 1 1
5 8364 1 1 28 GLN HG3 H -18.001 -7.408 -17.359 1.00 . A A . 28 GLN HG3 1 1
5 8365 1 1 28 GLN N N -17.137 -8.758 -15.441 1.00 . A A . 28 GLN N 1 1
5 8366 1 1 28 GLN NE2 N -16.954 -6.127 -15.474 1.00 . A A . 28 GLN NE2 1 1
5 8367 1 1 28 GLN O O -15.140 -10.455 -15.090 1.00 . A A . 28 GLN O 1 1
5 8368 1 1 28 GLN OE1 O -15.182 -5.992 -16.745 1.00 . A A . 28 GLN OE1 1 1
5 8369 1 1 29 SER C C -12.903 -11.637 -16.513 1.00 . A A . 29 SER C 1 1
5 8370 1 1 29 SER CA C -14.212 -12.356 -16.825 1.00 . A A . 29 SER CA 1 1
5 8371 1 1 29 SER CB C -14.013 -13.298 -18.012 1.00 . A A . 29 SER CB 1 1
5 8372 1 1 29 SER H H -15.683 -11.388 -18.007 1.00 . A A . 29 SER H 1 1
5 8373 1 1 29 SER HA H -14.505 -12.937 -15.959 1.00 . A A . 29 SER HA 1 1
5 8374 1 1 29 SER HB2 H -13.835 -12.724 -18.905 1.00 . A A . 29 SER HB2 1 1
5 8375 1 1 29 SER HB3 H -13.163 -13.941 -17.822 1.00 . A A . 29 SER HB3 1 1
5 8376 1 1 29 SER HG H -15.739 -13.647 -18.841 1.00 . A A . 29 SER HG 1 1
5 8377 1 1 29 SER N N -15.258 -11.388 -17.122 1.00 . A A . 29 SER N 1 1
5 8378 1 1 29 SER O O -12.059 -12.155 -15.784 1.00 . A A . 29 SER O 1 1
5 8379 1 1 29 SER OG O -15.186 -14.083 -18.189 1.00 . A A . 29 SER OG 1 1
5 8380 1 1 30 MET C C -11.433 -9.274 -15.373 1.00 . A A . 30 MET C 1 1
5 8381 1 1 30 MET CA C -11.519 -9.668 -16.842 1.00 . A A . 30 MET CA 1 1
5 8382 1 1 30 MET CB C -11.507 -8.401 -17.706 1.00 . A A . 30 MET CB 1 1
5 8383 1 1 30 MET CE C -10.439 -10.021 -21.340 1.00 . A A . 30 MET CE 1 1
5 8384 1 1 30 MET CG C -11.532 -8.783 -19.184 1.00 . A A . 30 MET CG 1 1
5 8385 1 1 30 MET H H -13.445 -10.075 -17.643 1.00 . A A . 30 MET H 1 1
5 8386 1 1 30 MET HA H -10.662 -10.277 -17.093 1.00 . A A . 30 MET HA 1 1
5 8387 1 1 30 MET HB2 H -12.365 -7.787 -17.474 1.00 . A A . 30 MET HB2 1 1
5 8388 1 1 30 MET HB3 H -10.605 -7.846 -17.505 1.00 . A A . 30 MET HB3 1 1
5 8389 1 1 30 MET HE1 H -9.533 -10.210 -21.902 1.00 . A A . 30 MET HE1 1 1
5 8390 1 1 30 MET HE2 H -10.951 -9.173 -21.765 1.00 . A A . 30 MET HE2 1 1
5 8391 1 1 30 MET HE3 H -11.084 -10.887 -21.382 1.00 . A A . 30 MET HE3 1 1
5 8392 1 1 30 MET HG2 H -12.384 -9.416 -19.370 1.00 . A A . 30 MET HG2 1 1
5 8393 1 1 30 MET HG3 H -11.612 -7.889 -19.781 1.00 . A A . 30 MET HG3 1 1
5 8394 1 1 30 MET N N -12.737 -10.441 -17.073 1.00 . A A . 30 MET N 1 1
5 8395 1 1 30 MET O O -10.373 -9.317 -14.764 1.00 . A A . 30 MET O 1 1
5 8396 1 1 30 MET SD S -10.013 -9.670 -19.617 1.00 . A A . 30 MET SD 1 1
5 8397 1 1 31 ALA C C -11.897 -9.582 -12.561 1.00 . A A . 31 ALA C 1 1
5 8398 1 1 31 ALA CA C -12.610 -8.520 -13.399 1.00 . A A . 31 ALA CA 1 1
5 8399 1 1 31 ALA CB C -14.067 -8.410 -12.959 1.00 . A A . 31 ALA CB 1 1
5 8400 1 1 31 ALA H H -13.393 -8.907 -15.328 1.00 . A A . 31 ALA H 1 1
5 8401 1 1 31 ALA HA H -12.134 -7.558 -13.270 1.00 . A A . 31 ALA HA 1 1
5 8402 1 1 31 ALA HB1 H -14.129 -7.821 -12.058 1.00 . A A . 31 ALA HB1 1 1
5 8403 1 1 31 ALA HB2 H -14.469 -9.396 -12.776 1.00 . A A . 31 ALA HB2 1 1
5 8404 1 1 31 ALA HB3 H -14.634 -7.932 -13.743 1.00 . A A . 31 ALA HB3 1 1
5 8405 1 1 31 ALA N N -12.570 -8.911 -14.801 1.00 . A A . 31 ALA N 1 1
5 8406 1 1 31 ALA O O -11.144 -9.272 -11.636 1.00 . A A . 31 ALA O 1 1
5 8407 1 1 32 ILE C C -10.057 -12.050 -12.556 1.00 . A A . 32 ILE C 1 1
5 8408 1 1 32 ILE CA C -11.547 -11.973 -12.242 1.00 . A A . 32 ILE CA 1 1
5 8409 1 1 32 ILE CB C -12.250 -13.237 -12.704 1.00 . A A . 32 ILE CB 1 1
5 8410 1 1 32 ILE CD1 C -14.531 -14.296 -12.895 1.00 . A A . 32 ILE CD1 1 1
5 8411 1 1 32 ILE CG1 C -13.742 -13.082 -12.397 1.00 . A A . 32 ILE CG1 1 1
5 8412 1 1 32 ILE CG2 C -11.686 -14.449 -11.956 1.00 . A A . 32 ILE CG2 1 1
5 8413 1 1 32 ILE H H -12.749 -11.001 -13.664 1.00 . A A . 32 ILE H 1 1
5 8414 1 1 32 ILE HA H -11.678 -11.863 -11.179 1.00 . A A . 32 ILE HA 1 1
5 8415 1 1 32 ILE HB H -12.101 -13.359 -13.764 1.00 . A A . 32 ILE HB 1 1
5 8416 1 1 32 ILE HD11 H -15.590 -14.099 -12.789 1.00 . A A . 32 ILE HD11 1 1
5 8417 1 1 32 ILE HD12 H -14.267 -15.164 -12.310 1.00 . A A . 32 ILE HD12 1 1
5 8418 1 1 32 ILE HD13 H -14.304 -14.479 -13.933 1.00 . A A . 32 ILE HD13 1 1
5 8419 1 1 32 ILE HG12 H -13.873 -12.971 -11.337 1.00 . A A . 32 ILE HG12 1 1
5 8420 1 1 32 ILE HG13 H -14.114 -12.196 -12.890 1.00 . A A . 32 ILE HG13 1 1
5 8421 1 1 32 ILE HG21 H -11.791 -14.296 -10.892 1.00 . A A . 32 ILE HG21 1 1
5 8422 1 1 32 ILE HG22 H -10.641 -14.569 -12.201 1.00 . A A . 32 ILE HG22 1 1
5 8423 1 1 32 ILE HG23 H -12.228 -15.337 -12.248 1.00 . A A . 32 ILE HG23 1 1
5 8424 1 1 32 ILE N N -12.145 -10.834 -12.918 1.00 . A A . 32 ILE N 1 1
5 8425 1 1 32 ILE O O -9.240 -12.348 -11.690 1.00 . A A . 32 ILE O 1 1
5 8426 1 1 33 MET C C -7.575 -10.762 -13.365 1.00 . A A . 33 MET C 1 1
5 8427 1 1 33 MET CA C -8.315 -11.780 -14.212 1.00 . A A . 33 MET CA 1 1
5 8428 1 1 33 MET CB C -8.190 -11.416 -15.695 1.00 . A A . 33 MET CB 1 1
5 8429 1 1 33 MET CE C -6.330 -13.509 -17.250 1.00 . A A . 33 MET CE 1 1
5 8430 1 1 33 MET CG C -8.790 -12.529 -16.561 1.00 . A A . 33 MET CG 1 1
5 8431 1 1 33 MET H H -10.401 -11.518 -14.447 1.00 . A A . 33 MET H 1 1
5 8432 1 1 33 MET HA H -7.900 -12.761 -14.039 1.00 . A A . 33 MET HA 1 1
5 8433 1 1 33 MET HB2 H -8.712 -10.493 -15.882 1.00 . A A . 33 MET HB2 1 1
5 8434 1 1 33 MET HB3 H -7.153 -11.288 -15.948 1.00 . A A . 33 MET HB3 1 1
5 8435 1 1 33 MET HE1 H -5.674 -12.996 -16.562 1.00 . A A . 33 MET HE1 1 1
5 8436 1 1 33 MET HE2 H -6.600 -12.840 -18.052 1.00 . A A . 33 MET HE2 1 1
5 8437 1 1 33 MET HE3 H -5.823 -14.371 -17.661 1.00 . A A . 33 MET HE3 1 1
5 8438 1 1 33 MET HG2 H -9.806 -12.713 -16.247 1.00 . A A . 33 MET HG2 1 1
5 8439 1 1 33 MET HG3 H -8.785 -12.222 -17.596 1.00 . A A . 33 MET HG3 1 1
5 8440 1 1 33 MET N N -9.712 -11.761 -13.801 1.00 . A A . 33 MET N 1 1
5 8441 1 1 33 MET O O -6.437 -10.975 -12.949 1.00 . A A . 33 MET O 1 1
5 8442 1 1 33 MET SD S -7.820 -14.050 -16.373 1.00 . A A . 33 MET SD 1 1
5 8443 1 1 34 ALA C C -7.398 -9.153 -10.892 1.00 . A A . 34 ALA C 1 1
5 8444 1 1 34 ALA CA C -7.711 -8.605 -12.274 1.00 . A A . 34 ALA CA 1 1
5 8445 1 1 34 ALA CB C -8.718 -7.441 -12.185 1.00 . A A . 34 ALA CB 1 1
5 8446 1 1 34 ALA H H -9.166 -9.572 -13.444 1.00 . A A . 34 ALA H 1 1
5 8447 1 1 34 ALA HA H -6.793 -8.251 -12.717 1.00 . A A . 34 ALA HA 1 1
5 8448 1 1 34 ALA HB1 H -9.477 -7.571 -12.942 1.00 . A A . 34 ALA HB1 1 1
5 8449 1 1 34 ALA HB2 H -8.206 -6.507 -12.350 1.00 . A A . 34 ALA HB2 1 1
5 8450 1 1 34 ALA HB3 H -9.189 -7.424 -11.209 1.00 . A A . 34 ALA HB3 1 1
5 8451 1 1 34 ALA N N -8.260 -9.663 -13.096 1.00 . A A . 34 ALA N 1 1
5 8452 1 1 34 ALA O O -6.387 -8.797 -10.297 1.00 . A A . 34 ALA O 1 1
5 8453 1 1 35 LEU C C -6.759 -11.455 -9.119 1.00 . A A . 35 LEU C 1 1
5 8454 1 1 35 LEU CA C -8.018 -10.605 -9.078 1.00 . A A . 35 LEU CA 1 1
5 8455 1 1 35 LEU CB C -9.200 -11.461 -8.623 1.00 . A A . 35 LEU CB 1 1
5 8456 1 1 35 LEU CD1 C -11.627 -11.465 -7.993 1.00 . A A . 35 LEU CD1 1 1
5 8457 1 1 35 LEU CD2 C -10.134 -9.622 -7.135 1.00 . A A . 35 LEU CD2 1 1
5 8458 1 1 35 LEU CG C -10.422 -10.573 -8.321 1.00 . A A . 35 LEU CG 1 1
5 8459 1 1 35 LEU H H -9.056 -10.298 -10.907 1.00 . A A . 35 LEU H 1 1
5 8460 1 1 35 LEU HA H -7.866 -9.806 -8.373 1.00 . A A . 35 LEU HA 1 1
5 8461 1 1 35 LEU HB2 H -9.457 -12.156 -9.411 1.00 . A A . 35 LEU HB2 1 1
5 8462 1 1 35 LEU HB3 H -8.920 -12.014 -7.740 1.00 . A A . 35 LEU HB3 1 1
5 8463 1 1 35 LEU HD11 H -12.379 -10.881 -7.482 1.00 . A A . 35 LEU HD11 1 1
5 8464 1 1 35 LEU HD12 H -11.314 -12.279 -7.358 1.00 . A A . 35 LEU HD12 1 1
5 8465 1 1 35 LEU HD13 H -12.041 -11.862 -8.904 1.00 . A A . 35 LEU HD13 1 1
5 8466 1 1 35 LEU HD21 H -9.429 -10.076 -6.455 1.00 . A A . 35 LEU HD21 1 1
5 8467 1 1 35 LEU HD22 H -11.053 -9.412 -6.605 1.00 . A A . 35 LEU HD22 1 1
5 8468 1 1 35 LEU HD23 H -9.726 -8.697 -7.511 1.00 . A A . 35 LEU HD23 1 1
5 8469 1 1 35 LEU HG H -10.652 -9.988 -9.199 1.00 . A A . 35 LEU HG 1 1
5 8470 1 1 35 LEU N N -8.261 -10.028 -10.387 1.00 . A A . 35 LEU N 1 1
5 8471 1 1 35 LEU O O -5.967 -11.456 -8.176 1.00 . A A . 35 LEU O 1 1
5 8472 1 1 36 GLN C C -4.169 -12.153 -10.413 1.00 . A A . 36 GLN C 1 1
5 8473 1 1 36 GLN CA C -5.414 -13.020 -10.371 1.00 . A A . 36 GLN CA 1 1
5 8474 1 1 36 GLN CB C -5.546 -13.815 -11.663 1.00 . A A . 36 GLN CB 1 1
5 8475 1 1 36 GLN CD C -6.397 -15.872 -10.540 1.00 . A A . 36 GLN CD 1 1
5 8476 1 1 36 GLN CG C -6.727 -14.766 -11.533 1.00 . A A . 36 GLN CG 1 1
5 8477 1 1 36 GLN H H -7.238 -12.134 -10.941 1.00 . A A . 36 GLN H 1 1
5 8478 1 1 36 GLN HA H -5.355 -13.697 -9.538 1.00 . A A . 36 GLN HA 1 1
5 8479 1 1 36 GLN HB2 H -5.710 -13.144 -12.489 1.00 . A A . 36 GLN HB2 1 1
5 8480 1 1 36 GLN HB3 H -4.647 -14.385 -11.830 1.00 . A A . 36 GLN HB3 1 1
5 8481 1 1 36 GLN HE21 H -7.892 -15.413 -9.331 1.00 . A A . 36 GLN HE21 1 1
5 8482 1 1 36 GLN HE22 H -6.938 -16.722 -8.831 1.00 . A A . 36 GLN HE22 1 1
5 8483 1 1 36 GLN HG2 H -7.588 -14.215 -11.183 1.00 . A A . 36 GLN HG2 1 1
5 8484 1 1 36 GLN HG3 H -6.950 -15.192 -12.489 1.00 . A A . 36 GLN HG3 1 1
5 8485 1 1 36 GLN N N -6.579 -12.175 -10.219 1.00 . A A . 36 GLN N 1 1
5 8486 1 1 36 GLN NE2 N -7.137 -16.015 -9.479 1.00 . A A . 36 GLN NE2 1 1
5 8487 1 1 36 GLN O O -3.149 -12.472 -9.801 1.00 . A A . 36 GLN O 1 1
5 8488 1 1 36 GLN OE1 O -5.441 -16.622 -10.734 1.00 . A A . 36 GLN OE1 1 1
5 8489 1 1 37 GLU C C -2.925 -9.469 -9.859 1.00 . A A . 37 GLU C 1 1
5 8490 1 1 37 GLU CA C -3.178 -10.095 -11.219 1.00 . A A . 37 GLU CA 1 1
5 8491 1 1 37 GLU CB C -3.517 -8.997 -12.224 1.00 . A A . 37 GLU CB 1 1
5 8492 1 1 37 GLU CD C -2.200 -10.019 -14.090 1.00 . A A . 37 GLU CD 1 1
5 8493 1 1 37 GLU CG C -3.591 -9.592 -13.631 1.00 . A A . 37 GLU CG 1 1
5 8494 1 1 37 GLU H H -5.126 -10.828 -11.567 1.00 . A A . 37 GLU H 1 1
5 8495 1 1 37 GLU HA H -2.291 -10.615 -11.547 1.00 . A A . 37 GLU HA 1 1
5 8496 1 1 37 GLU HB2 H -4.469 -8.561 -11.963 1.00 . A A . 37 GLU HB2 1 1
5 8497 1 1 37 GLU HB3 H -2.753 -8.236 -12.195 1.00 . A A . 37 GLU HB3 1 1
5 8498 1 1 37 GLU HG2 H -4.245 -10.451 -13.623 1.00 . A A . 37 GLU HG2 1 1
5 8499 1 1 37 GLU HG3 H -3.980 -8.851 -14.313 1.00 . A A . 37 GLU HG3 1 1
5 8500 1 1 37 GLU N N -4.276 -11.036 -11.120 1.00 . A A . 37 GLU N 1 1
5 8501 1 1 37 GLU O O -1.792 -9.189 -9.490 1.00 . A A . 37 GLU O 1 1
5 8502 1 1 37 GLU OE1 O -1.238 -9.557 -13.503 1.00 . A A . 37 GLU OE1 1 1
5 8503 1 1 37 GLU OE2 O -2.121 -10.801 -15.023 1.00 . A A . 37 GLU OE2 1 1
5 8504 1 1 38 ALA C C -3.118 -9.465 -6.845 1.00 . A A . 38 ALA C 1 1
5 8505 1 1 38 ALA CA C -3.903 -8.603 -7.820 1.00 . A A . 38 ALA CA 1 1
5 8506 1 1 38 ALA CB C -5.307 -8.357 -7.262 1.00 . A A . 38 ALA CB 1 1
5 8507 1 1 38 ALA H H -4.887 -9.451 -9.495 1.00 . A A . 38 ALA H 1 1
5 8508 1 1 38 ALA HA H -3.399 -7.659 -7.918 1.00 . A A . 38 ALA HA 1 1
5 8509 1 1 38 ALA HB1 H -5.867 -9.283 -7.272 1.00 . A A . 38 ALA HB1 1 1
5 8510 1 1 38 ALA HB2 H -5.815 -7.626 -7.873 1.00 . A A . 38 ALA HB2 1 1
5 8511 1 1 38 ALA HB3 H -5.232 -7.992 -6.249 1.00 . A A . 38 ALA HB3 1 1
5 8512 1 1 38 ALA N N -4.004 -9.224 -9.133 1.00 . A A . 38 ALA N 1 1
5 8513 1 1 38 ALA O O -2.252 -8.970 -6.125 1.00 . A A . 38 ALA O 1 1
5 8514 1 1 39 SER C C -1.284 -11.847 -6.284 1.00 . A A . 39 SER C 1 1
5 8515 1 1 39 SER CA C -2.747 -11.651 -5.898 1.00 . A A . 39 SER CA 1 1
5 8516 1 1 39 SER CB C -3.457 -13.003 -5.864 1.00 . A A . 39 SER CB 1 1
5 8517 1 1 39 SER H H -4.137 -11.095 -7.396 1.00 . A A . 39 SER H 1 1
5 8518 1 1 39 SER HA H -2.782 -11.217 -4.913 1.00 . A A . 39 SER HA 1 1
5 8519 1 1 39 SER HB2 H -4.471 -12.873 -5.523 1.00 . A A . 39 SER HB2 1 1
5 8520 1 1 39 SER HB3 H -3.468 -13.429 -6.859 1.00 . A A . 39 SER HB3 1 1
5 8521 1 1 39 SER HG H -1.969 -13.430 -4.686 1.00 . A A . 39 SER HG 1 1
5 8522 1 1 39 SER N N -3.430 -10.750 -6.809 1.00 . A A . 39 SER N 1 1
5 8523 1 1 39 SER O O -0.398 -11.812 -5.429 1.00 . A A . 39 SER O 1 1
5 8524 1 1 39 SER OG O -2.772 -13.872 -4.971 1.00 . A A . 39 SER OG 1 1
5 8525 1 1 40 GLU C C 1.134 -11.008 -8.001 1.00 . A A . 40 GLU C 1 1
5 8526 1 1 40 GLU CA C 0.321 -12.302 -8.036 1.00 . A A . 40 GLU CA 1 1
5 8527 1 1 40 GLU CB C 0.289 -12.884 -9.465 1.00 . A A . 40 GLU CB 1 1
5 8528 1 1 40 GLU CD C 1.528 -11.186 -10.864 1.00 . A A . 40 GLU CD 1 1
5 8529 1 1 40 GLU CG C 0.156 -11.767 -10.517 1.00 . A A . 40 GLU CG 1 1
5 8530 1 1 40 GLU H H -1.782 -12.110 -8.206 1.00 . A A . 40 GLU H 1 1
5 8531 1 1 40 GLU HA H 0.792 -13.021 -7.386 1.00 . A A . 40 GLU HA 1 1
5 8532 1 1 40 GLU HB2 H 1.188 -13.448 -9.644 1.00 . A A . 40 GLU HB2 1 1
5 8533 1 1 40 GLU HB3 H -0.558 -13.550 -9.549 1.00 . A A . 40 GLU HB3 1 1
5 8534 1 1 40 GLU HG2 H -0.294 -12.171 -11.410 1.00 . A A . 40 GLU HG2 1 1
5 8535 1 1 40 GLU HG3 H -0.469 -10.982 -10.128 1.00 . A A . 40 GLU HG3 1 1
5 8536 1 1 40 GLU N N -1.039 -12.075 -7.569 1.00 . A A . 40 GLU N 1 1
5 8537 1 1 40 GLU O O 2.336 -11.027 -7.754 1.00 . A A . 40 GLU O 1 1
5 8538 1 1 40 GLU OE1 O 2.501 -11.919 -10.795 1.00 . A A . 40 GLU OE1 1 1
5 8539 1 1 40 GLU OE2 O 1.583 -10.013 -11.196 1.00 . A A . 40 GLU OE2 1 1
5 8540 1 1 41 ALA C C 1.586 -8.244 -6.855 1.00 . A A . 41 ALA C 1 1
5 8541 1 1 41 ALA CA C 1.137 -8.602 -8.254 1.00 . A A . 41 ALA CA 1 1
5 8542 1 1 41 ALA CB C 0.204 -7.515 -8.792 1.00 . A A . 41 ALA CB 1 1
5 8543 1 1 41 ALA H H -0.487 -9.933 -8.434 1.00 . A A . 41 ALA H 1 1
5 8544 1 1 41 ALA HA H 1.999 -8.670 -8.891 1.00 . A A . 41 ALA HA 1 1
5 8545 1 1 41 ALA HB1 H 0.681 -6.551 -8.689 1.00 . A A . 41 ALA HB1 1 1
5 8546 1 1 41 ALA HB2 H -0.718 -7.520 -8.231 1.00 . A A . 41 ALA HB2 1 1
5 8547 1 1 41 ALA HB3 H -0.005 -7.703 -9.834 1.00 . A A . 41 ALA HB3 1 1
5 8548 1 1 41 ALA N N 0.467 -9.891 -8.252 1.00 . A A . 41 ALA N 1 1
5 8549 1 1 41 ALA O O 2.684 -7.728 -6.648 1.00 . A A . 41 ALA O 1 1
5 8550 1 1 42 TYR C C 2.219 -9.077 -4.088 1.00 . A A . 42 TYR C 1 1
5 8551 1 1 42 TYR CA C 1.021 -8.252 -4.511 1.00 . A A . 42 TYR CA 1 1
5 8552 1 1 42 TYR CB C -0.179 -8.623 -3.643 1.00 . A A . 42 TYR CB 1 1
5 8553 1 1 42 TYR CD1 C -0.248 -6.724 -2.022 1.00 . A A . 42 TYR CD1 1 1
5 8554 1 1 42 TYR CD2 C 0.460 -8.892 -1.207 1.00 . A A . 42 TYR CD2 1 1
5 8555 1 1 42 TYR CE1 C -0.079 -6.183 -0.744 1.00 . A A . 42 TYR CE1 1 1
5 8556 1 1 42 TYR CE2 C 0.633 -8.353 0.074 1.00 . A A . 42 TYR CE2 1 1
5 8557 1 1 42 TYR CG C 0.019 -8.071 -2.255 1.00 . A A . 42 TYR CG 1 1
5 8558 1 1 42 TYR CZ C 0.363 -6.998 0.305 1.00 . A A . 42 TYR CZ 1 1
5 8559 1 1 42 TYR H H -0.137 -8.950 -6.129 1.00 . A A . 42 TYR H 1 1
5 8560 1 1 42 TYR HA H 1.242 -7.203 -4.391 1.00 . A A . 42 TYR HA 1 1
5 8561 1 1 42 TYR HB2 H -1.076 -8.206 -4.077 1.00 . A A . 42 TYR HB2 1 1
5 8562 1 1 42 TYR HB3 H -0.271 -9.698 -3.597 1.00 . A A . 42 TYR HB3 1 1
5 8563 1 1 42 TYR HD1 H -0.584 -6.100 -2.835 1.00 . A A . 42 TYR HD1 1 1
5 8564 1 1 42 TYR HD2 H 0.670 -9.937 -1.385 1.00 . A A . 42 TYR HD2 1 1
5 8565 1 1 42 TYR HE1 H -0.288 -5.137 -0.568 1.00 . A A . 42 TYR HE1 1 1
5 8566 1 1 42 TYR HE2 H 0.975 -8.982 0.883 1.00 . A A . 42 TYR HE2 1 1
5 8567 1 1 42 TYR HH H 1.444 -6.612 1.830 1.00 . A A . 42 TYR HH 1 1
5 8568 1 1 42 TYR N N 0.721 -8.533 -5.897 1.00 . A A . 42 TYR N 1 1
5 8569 1 1 42 TYR O O 3.102 -8.609 -3.372 1.00 . A A . 42 TYR O 1 1
5 8570 1 1 42 TYR OH O 0.533 -6.467 1.568 1.00 . A A . 42 TYR OH 1 1
5 8571 1 1 43 LEU C C 4.606 -10.866 -4.871 1.00 . A A . 43 LEU C 1 1
5 8572 1 1 43 LEU CA C 3.299 -11.253 -4.206 1.00 . A A . 43 LEU CA 1 1
5 8573 1 1 43 LEU CB C 2.923 -12.658 -4.665 1.00 . A A . 43 LEU CB 1 1
5 8574 1 1 43 LEU CD1 C 1.156 -14.435 -4.400 1.00 . A A . 43 LEU CD1 1 1
5 8575 1 1 43 LEU CD2 C 2.640 -13.902 -2.466 1.00 . A A . 43 LEU CD2 1 1
5 8576 1 1 43 LEU CG C 1.912 -13.302 -3.688 1.00 . A A . 43 LEU CG 1 1
5 8577 1 1 43 LEU H H 1.467 -10.617 -5.107 1.00 . A A . 43 LEU H 1 1
5 8578 1 1 43 LEU HA H 3.447 -11.250 -3.143 1.00 . A A . 43 LEU HA 1 1
5 8579 1 1 43 LEU HB2 H 2.484 -12.582 -5.646 1.00 . A A . 43 LEU HB2 1 1
5 8580 1 1 43 LEU HB3 H 3.815 -13.263 -4.726 1.00 . A A . 43 LEU HB3 1 1
5 8581 1 1 43 LEU HD11 H 0.655 -15.052 -3.666 1.00 . A A . 43 LEU HD11 1 1
5 8582 1 1 43 LEU HD12 H 1.854 -15.040 -4.960 1.00 . A A . 43 LEU HD12 1 1
5 8583 1 1 43 LEU HD13 H 0.423 -14.015 -5.071 1.00 . A A . 43 LEU HD13 1 1
5 8584 1 1 43 LEU HD21 H 3.380 -13.215 -2.093 1.00 . A A . 43 LEU HD21 1 1
5 8585 1 1 43 LEU HD22 H 3.124 -14.827 -2.750 1.00 . A A . 43 LEU HD22 1 1
5 8586 1 1 43 LEU HD23 H 1.917 -14.105 -1.689 1.00 . A A . 43 LEU HD23 1 1
5 8587 1 1 43 LEU HG H 1.207 -12.551 -3.356 1.00 . A A . 43 LEU HG 1 1
5 8588 1 1 43 LEU N N 2.217 -10.322 -4.537 1.00 . A A . 43 LEU N 1 1
5 8589 1 1 43 LEU O O 5.642 -10.830 -4.224 1.00 . A A . 43 LEU O 1 1
5 8590 1 1 44 VAL C C 6.319 -8.969 -6.218 1.00 . A A . 44 VAL C 1 1
5 8591 1 1 44 VAL CA C 5.762 -10.209 -6.870 1.00 . A A . 44 VAL CA 1 1
5 8592 1 1 44 VAL CB C 5.433 -9.937 -8.337 1.00 . A A . 44 VAL CB 1 1
5 8593 1 1 44 VAL CG1 C 6.650 -9.329 -9.035 1.00 . A A . 44 VAL CG1 1 1
5 8594 1 1 44 VAL CG2 C 5.051 -11.254 -9.017 1.00 . A A . 44 VAL CG2 1 1
5 8595 1 1 44 VAL H H 3.705 -10.634 -6.634 1.00 . A A . 44 VAL H 1 1
5 8596 1 1 44 VAL HA H 6.486 -11.011 -6.804 1.00 . A A . 44 VAL HA 1 1
5 8597 1 1 44 VAL HB H 4.604 -9.247 -8.396 1.00 . A A . 44 VAL HB 1 1
5 8598 1 1 44 VAL HG11 H 6.512 -9.373 -10.104 1.00 . A A . 44 VAL HG11 1 1
5 8599 1 1 44 VAL HG12 H 7.534 -9.885 -8.762 1.00 . A A . 44 VAL HG12 1 1
5 8600 1 1 44 VAL HG13 H 6.763 -8.301 -8.728 1.00 . A A . 44 VAL HG13 1 1
5 8601 1 1 44 VAL HG21 H 4.429 -11.835 -8.354 1.00 . A A . 44 VAL HG21 1 1
5 8602 1 1 44 VAL HG22 H 5.945 -11.812 -9.251 1.00 . A A . 44 VAL HG22 1 1
5 8603 1 1 44 VAL HG23 H 4.510 -11.042 -9.926 1.00 . A A . 44 VAL HG23 1 1
5 8604 1 1 44 VAL N N 4.557 -10.584 -6.157 1.00 . A A . 44 VAL N 1 1
5 8605 1 1 44 VAL O O 7.517 -8.843 -5.997 1.00 . A A . 44 VAL O 1 1
5 8606 1 1 45 GLY C C 6.422 -7.132 -3.861 1.00 . A A . 45 GLY C 1 1
5 8607 1 1 45 GLY CA C 5.805 -6.837 -5.227 1.00 . A A . 45 GLY CA 1 1
5 8608 1 1 45 GLY H H 4.472 -8.254 -6.077 1.00 . A A . 45 GLY H 1 1
5 8609 1 1 45 GLY HA2 H 6.524 -6.314 -5.841 1.00 . A A . 45 GLY HA2 1 1
5 8610 1 1 45 GLY HA3 H 4.931 -6.218 -5.094 1.00 . A A . 45 GLY HA3 1 1
5 8611 1 1 45 GLY N N 5.421 -8.070 -5.889 1.00 . A A . 45 GLY N 1 1
5 8612 1 1 45 GLY O O 7.386 -6.495 -3.462 1.00 . A A . 45 GLY O 1 1
5 8613 1 1 46 LEU C C 7.674 -9.178 -1.921 1.00 . A A . 46 LEU C 1 1
5 8614 1 1 46 LEU CA C 6.326 -8.475 -1.824 1.00 . A A . 46 LEU CA 1 1
5 8615 1 1 46 LEU CB C 5.297 -9.418 -1.191 1.00 . A A . 46 LEU CB 1 1
5 8616 1 1 46 LEU CD1 C 5.642 -8.590 1.172 1.00 . A A . 46 LEU CD1 1 1
5 8617 1 1 46 LEU CD2 C 4.728 -10.883 0.737 1.00 . A A . 46 LEU CD2 1 1
5 8618 1 1 46 LEU CG C 5.696 -9.810 0.239 1.00 . A A . 46 LEU CG 1 1
5 8619 1 1 46 LEU H H 5.080 -8.577 -3.524 1.00 . A A . 46 LEU H 1 1
5 8620 1 1 46 LEU HA H 6.425 -7.589 -1.223 1.00 . A A . 46 LEU HA 1 1
5 8621 1 1 46 LEU HB2 H 4.337 -8.932 -1.173 1.00 . A A . 46 LEU HB2 1 1
5 8622 1 1 46 LEU HB3 H 5.229 -10.310 -1.791 1.00 . A A . 46 LEU HB3 1 1
5 8623 1 1 46 LEU HD11 H 5.512 -8.920 2.192 1.00 . A A . 46 LEU HD11 1 1
5 8624 1 1 46 LEU HD12 H 4.811 -7.956 0.896 1.00 . A A . 46 LEU HD12 1 1
5 8625 1 1 46 LEU HD13 H 6.563 -8.035 1.094 1.00 . A A . 46 LEU HD13 1 1
5 8626 1 1 46 LEU HD21 H 3.712 -10.553 0.578 1.00 . A A . 46 LEU HD21 1 1
5 8627 1 1 46 LEU HD22 H 4.892 -11.055 1.790 1.00 . A A . 46 LEU HD22 1 1
5 8628 1 1 46 LEU HD23 H 4.900 -11.799 0.192 1.00 . A A . 46 LEU HD23 1 1
5 8629 1 1 46 LEU HG H 6.692 -10.210 0.233 1.00 . A A . 46 LEU HG 1 1
5 8630 1 1 46 LEU N N 5.845 -8.099 -3.151 1.00 . A A . 46 LEU N 1 1
5 8631 1 1 46 LEU O O 8.590 -8.926 -1.144 1.00 . A A . 46 LEU O 1 1
5 8632 1 1 47 LEU C C 10.081 -9.934 -3.609 1.00 . A A . 47 LEU C 1 1
5 8633 1 1 47 LEU CA C 8.951 -10.851 -3.153 1.00 . A A . 47 LEU CA 1 1
5 8634 1 1 47 LEU CB C 8.573 -11.905 -4.223 1.00 . A A . 47 LEU CB 1 1
5 8635 1 1 47 LEU CD1 C 10.838 -12.984 -4.236 1.00 . A A . 47 LEU CD1 1 1
5 8636 1 1 47 LEU CD2 C 9.286 -13.312 -6.155 1.00 . A A . 47 LEU CD2 1 1
5 8637 1 1 47 LEU CG C 9.767 -12.315 -5.098 1.00 . A A . 47 LEU CG 1 1
5 8638 1 1 47 LEU H H 6.982 -10.198 -3.453 1.00 . A A . 47 LEU H 1 1
5 8639 1 1 47 LEU HA H 9.249 -11.357 -2.249 1.00 . A A . 47 LEU HA 1 1
5 8640 1 1 47 LEU HB2 H 8.194 -12.788 -3.726 1.00 . A A . 47 LEU HB2 1 1
5 8641 1 1 47 LEU HB3 H 7.789 -11.505 -4.851 1.00 . A A . 47 LEU HB3 1 1
5 8642 1 1 47 LEU HD11 H 11.360 -12.237 -3.663 1.00 . A A . 47 LEU HD11 1 1
5 8643 1 1 47 LEU HD12 H 11.539 -13.503 -4.872 1.00 . A A . 47 LEU HD12 1 1
5 8644 1 1 47 LEU HD13 H 10.368 -13.688 -3.566 1.00 . A A . 47 LEU HD13 1 1
5 8645 1 1 47 LEU HD21 H 8.484 -12.870 -6.727 1.00 . A A . 47 LEU HD21 1 1
5 8646 1 1 47 LEU HD22 H 8.929 -14.207 -5.669 1.00 . A A . 47 LEU HD22 1 1
5 8647 1 1 47 LEU HD23 H 10.103 -13.561 -6.815 1.00 . A A . 47 LEU HD23 1 1
5 8648 1 1 47 LEU HG H 10.178 -11.444 -5.593 1.00 . A A . 47 LEU HG 1 1
5 8649 1 1 47 LEU N N 7.755 -10.068 -2.890 1.00 . A A . 47 LEU N 1 1
5 8650 1 1 47 LEU O O 11.201 -9.989 -3.099 1.00 . A A . 47 LEU O 1 1
5 8651 1 1 48 GLU C C 11.109 -7.111 -4.044 1.00 . A A . 48 GLU C 1 1
5 8652 1 1 48 GLU CA C 10.728 -8.152 -5.091 1.00 . A A . 48 GLU CA 1 1
5 8653 1 1 48 GLU CB C 10.130 -7.480 -6.319 1.00 . A A . 48 GLU CB 1 1
5 8654 1 1 48 GLU CD C 9.343 -7.870 -8.664 1.00 . A A . 48 GLU CD 1 1
5 8655 1 1 48 GLU CG C 10.040 -8.495 -7.459 1.00 . A A . 48 GLU CG 1 1
5 8656 1 1 48 GLU H H 8.865 -9.093 -4.932 1.00 . A A . 48 GLU H 1 1
5 8657 1 1 48 GLU HA H 11.616 -8.689 -5.387 1.00 . A A . 48 GLU HA 1 1
5 8658 1 1 48 GLU HB2 H 9.138 -7.131 -6.075 1.00 . A A . 48 GLU HB2 1 1
5 8659 1 1 48 GLU HB3 H 10.747 -6.647 -6.620 1.00 . A A . 48 GLU HB3 1 1
5 8660 1 1 48 GLU HG2 H 11.031 -8.805 -7.737 1.00 . A A . 48 GLU HG2 1 1
5 8661 1 1 48 GLU HG3 H 9.479 -9.355 -7.130 1.00 . A A . 48 GLU HG3 1 1
5 8662 1 1 48 GLU N N 9.768 -9.090 -4.566 1.00 . A A . 48 GLU N 1 1
5 8663 1 1 48 GLU O O 12.260 -6.679 -3.988 1.00 . A A . 48 GLU O 1 1
5 8664 1 1 48 GLU OE1 O 8.805 -6.785 -8.514 1.00 . A A . 48 GLU OE1 1 1
5 8665 1 1 48 GLU OE2 O 9.359 -8.485 -9.717 1.00 . A A . 48 GLU OE2 1 1
5 8666 1 1 49 HIS C C 10.382 -6.247 -0.788 1.00 . A A . 49 HIS C 1 1
5 8667 1 1 49 HIS CA C 10.405 -5.663 -2.198 1.00 . A A . 49 HIS CA 1 1
5 8668 1 1 49 HIS CB C 9.366 -4.546 -2.287 1.00 . A A . 49 HIS CB 1 1
5 8669 1 1 49 HIS CD2 C 8.523 -3.970 -4.709 1.00 . A A . 49 HIS CD2 1 1
5 8670 1 1 49 HIS CE1 C 10.196 -2.749 -5.343 1.00 . A A . 49 HIS CE1 1 1
5 8671 1 1 49 HIS CG C 9.404 -3.928 -3.658 1.00 . A A . 49 HIS CG 1 1
5 8672 1 1 49 HIS H H 9.220 -7.054 -3.318 1.00 . A A . 49 HIS H 1 1
5 8673 1 1 49 HIS HA H 11.380 -5.230 -2.372 1.00 . A A . 49 HIS HA 1 1
5 8674 1 1 49 HIS HB2 H 8.384 -4.945 -2.094 1.00 . A A . 49 HIS HB2 1 1
5 8675 1 1 49 HIS HB3 H 9.592 -3.793 -1.552 1.00 . A A . 49 HIS HB3 1 1
5 8676 1 1 49 HIS HD2 H 7.581 -4.502 -4.710 1.00 . A A . 49 HIS HD2 1 1
5 8677 1 1 49 HIS HE1 H 10.848 -2.124 -5.934 1.00 . A A . 49 HIS HE1 1 1
5 8678 1 1 49 HIS HE2 H 8.606 -3.082 -6.647 1.00 . A A . 49 HIS HE2 1 1
5 8679 1 1 49 HIS N N 10.136 -6.686 -3.224 1.00 . A A . 49 HIS N 1 1
5 8680 1 1 49 HIS ND1 N 10.465 -3.144 -4.085 1.00 . A A . 49 HIS ND1 1 1
5 8681 1 1 49 HIS NE2 N 9.023 -3.226 -5.772 1.00 . A A . 49 HIS NE2 1 1
5 8682 1 1 49 HIS O O 10.261 -5.509 0.189 1.00 . A A . 49 HIS O 1 1
5 8683 1 1 50 THR C C 11.490 -7.545 1.560 1.00 . A A . 50 THR C 1 1
5 8684 1 1 50 THR CA C 10.461 -8.204 0.637 1.00 . A A . 50 THR CA 1 1
5 8685 1 1 50 THR CB C 10.758 -9.718 0.496 1.00 . A A . 50 THR CB 1 1
5 8686 1 1 50 THR CG2 C 9.776 -10.553 1.326 1.00 . A A . 50 THR CG2 1 1
5 8687 1 1 50 THR H H 10.570 -8.117 -1.483 1.00 . A A . 50 THR H 1 1
5 8688 1 1 50 THR HA H 9.477 -8.066 1.060 1.00 . A A . 50 THR HA 1 1
5 8689 1 1 50 THR HB H 11.763 -9.929 0.826 1.00 . A A . 50 THR HB 1 1
5 8690 1 1 50 THR HG1 H 11.446 -9.845 -1.313 1.00 . A A . 50 THR HG1 1 1
5 8691 1 1 50 THR HG21 H 8.858 -10.674 0.773 1.00 . A A . 50 THR HG21 1 1
5 8692 1 1 50 THR HG22 H 9.571 -10.055 2.261 1.00 . A A . 50 THR HG22 1 1
5 8693 1 1 50 THR HG23 H 10.205 -11.525 1.522 1.00 . A A . 50 THR HG23 1 1
5 8694 1 1 50 THR N N 10.486 -7.567 -0.677 1.00 . A A . 50 THR N 1 1
5 8695 1 1 50 THR O O 12.675 -7.880 1.527 1.00 . A A . 50 THR O 1 1
5 8696 1 1 50 THR OG1 O 10.632 -10.087 -0.862 1.00 . A A . 50 THR OG1 1 1
5 8697 1 1 51 ASN C C 13.106 -5.377 2.604 1.00 . A A . 51 ASN C 1 1
5 8698 1 1 51 ASN CA C 11.888 -5.927 3.305 1.00 . A A . 51 ASN CA 1 1
5 8699 1 1 51 ASN CB C 12.302 -6.848 4.423 1.00 . A A . 51 ASN CB 1 1
5 8700 1 1 51 ASN CG C 12.979 -6.043 5.526 1.00 . A A . 51 ASN CG 1 1
5 8701 1 1 51 ASN H H 10.095 -6.393 2.373 1.00 . A A . 51 ASN H 1 1
5 8702 1 1 51 ASN HA H 11.329 -5.104 3.728 1.00 . A A . 51 ASN HA 1 1
5 8703 1 1 51 ASN HB2 H 11.426 -7.331 4.811 1.00 . A A . 51 ASN HB2 1 1
5 8704 1 1 51 ASN HB3 H 12.978 -7.583 4.037 1.00 . A A . 51 ASN HB3 1 1
5 8705 1 1 51 ASN HD21 H 13.865 -4.778 4.278 1.00 . A A . 51 ASN HD21 1 1
5 8706 1 1 51 ASN HD22 H 14.152 -4.491 5.897 1.00 . A A . 51 ASN HD22 1 1
5 8707 1 1 51 ASN N N 11.027 -6.617 2.383 1.00 . A A . 51 ASN N 1 1
5 8708 1 1 51 ASN ND2 N 13.733 -5.021 5.207 1.00 . A A . 51 ASN ND2 1 1
5 8709 1 1 51 ASN O O 14.245 -5.660 2.976 1.00 . A A . 51 ASN O 1 1
5 8710 1 1 51 ASN OD1 O 12.823 -6.352 6.707 1.00 . A A . 51 ASN OD1 1 1
5 8711 1 1 52 LEU C C 14.611 -2.930 1.753 1.00 . A A . 52 LEU C 1 1
5 8712 1 1 52 LEU CA C 13.928 -3.964 0.865 1.00 . A A . 52 LEU CA 1 1
5 8713 1 1 52 LEU CB C 13.359 -3.342 -0.407 1.00 . A A . 52 LEU CB 1 1
5 8714 1 1 52 LEU CD1 C 12.074 -1.451 -1.406 1.00 . A A . 52 LEU CD1 1 1
5 8715 1 1 52 LEU CD2 C 11.603 -2.149 0.937 1.00 . A A . 52 LEU CD2 1 1
5 8716 1 1 52 LEU CG C 12.698 -1.989 -0.121 1.00 . A A . 52 LEU CG 1 1
5 8717 1 1 52 LEU H H 11.933 -4.392 1.360 1.00 . A A . 52 LEU H 1 1
5 8718 1 1 52 LEU HA H 14.647 -4.714 0.593 1.00 . A A . 52 LEU HA 1 1
5 8719 1 1 52 LEU HB2 H 14.148 -3.209 -1.122 1.00 . A A . 52 LEU HB2 1 1
5 8720 1 1 52 LEU HB3 H 12.625 -4.016 -0.807 1.00 . A A . 52 LEU HB3 1 1
5 8721 1 1 52 LEU HD11 H 12.856 -1.184 -2.101 1.00 . A A . 52 LEU HD11 1 1
5 8722 1 1 52 LEU HD12 H 11.479 -0.579 -1.179 1.00 . A A . 52 LEU HD12 1 1
5 8723 1 1 52 LEU HD13 H 11.447 -2.212 -1.846 1.00 . A A . 52 LEU HD13 1 1
5 8724 1 1 52 LEU HD21 H 10.940 -2.950 0.657 1.00 . A A . 52 LEU HD21 1 1
5 8725 1 1 52 LEU HD22 H 11.043 -1.229 1.015 1.00 . A A . 52 LEU HD22 1 1
5 8726 1 1 52 LEU HD23 H 12.055 -2.370 1.887 1.00 . A A . 52 LEU HD23 1 1
5 8727 1 1 52 LEU HG H 13.443 -1.295 0.229 1.00 . A A . 52 LEU HG 1 1
5 8728 1 1 52 LEU N N 12.858 -4.582 1.601 1.00 . A A . 52 LEU N 1 1
5 8729 1 1 52 LEU O O 15.578 -2.282 1.349 1.00 . A A . 52 LEU O 1 1
5 8730 1 1 53 LEU C C 16.053 -2.336 4.292 1.00 . A A . 53 LEU C 1 1
5 8731 1 1 53 LEU CA C 14.667 -1.844 3.929 1.00 . A A . 53 LEU CA 1 1
5 8732 1 1 53 LEU CB C 13.812 -1.794 5.197 1.00 . A A . 53 LEU CB 1 1
5 8733 1 1 53 LEU CD1 C 11.483 -1.596 6.086 1.00 . A A . 53 LEU CD1 1 1
5 8734 1 1 53 LEU CD2 C 12.166 -0.272 4.071 1.00 . A A . 53 LEU CD2 1 1
5 8735 1 1 53 LEU CG C 12.346 -1.601 4.819 1.00 . A A . 53 LEU CG 1 1
5 8736 1 1 53 LEU H H 13.322 -3.352 3.237 1.00 . A A . 53 LEU H 1 1
5 8737 1 1 53 LEU HA H 14.730 -0.863 3.485 1.00 . A A . 53 LEU HA 1 1
5 8738 1 1 53 LEU HB2 H 13.926 -2.714 5.742 1.00 . A A . 53 LEU HB2 1 1
5 8739 1 1 53 LEU HB3 H 14.132 -0.969 5.816 1.00 . A A . 53 LEU HB3 1 1
5 8740 1 1 53 LEU HD11 H 11.732 -0.736 6.690 1.00 . A A . 53 LEU HD11 1 1
5 8741 1 1 53 LEU HD12 H 11.669 -2.499 6.651 1.00 . A A . 53 LEU HD12 1 1
5 8742 1 1 53 LEU HD13 H 10.440 -1.554 5.810 1.00 . A A . 53 LEU HD13 1 1
5 8743 1 1 53 LEU HD21 H 11.124 0.012 4.085 1.00 . A A . 53 LEU HD21 1 1
5 8744 1 1 53 LEU HD22 H 12.492 -0.386 3.049 1.00 . A A . 53 LEU HD22 1 1
5 8745 1 1 53 LEU HD23 H 12.754 0.496 4.552 1.00 . A A . 53 LEU HD23 1 1
5 8746 1 1 53 LEU HG H 12.046 -2.421 4.185 1.00 . A A . 53 LEU HG 1 1
5 8747 1 1 53 LEU N N 14.098 -2.795 2.974 1.00 . A A . 53 LEU N 1 1
5 8748 1 1 53 LEU O O 16.902 -1.601 4.794 1.00 . A A . 53 LEU O 1 1
5 8749 1 1 54 ALA C C 18.643 -3.701 3.486 1.00 . A A . 54 ALA C 1 1
5 8750 1 1 54 ALA CA C 17.494 -4.293 4.304 1.00 . A A . 54 ALA CA 1 1
5 8751 1 1 54 ALA CB C 17.331 -5.776 3.966 1.00 . A A . 54 ALA CB 1 1
5 8752 1 1 54 ALA H H 15.496 -4.121 3.633 1.00 . A A . 54 ALA H 1 1
5 8753 1 1 54 ALA HA H 17.723 -4.199 5.354 1.00 . A A . 54 ALA HA 1 1
5 8754 1 1 54 ALA HB1 H 16.782 -5.871 3.038 1.00 . A A . 54 ALA HB1 1 1
5 8755 1 1 54 ALA HB2 H 16.783 -6.266 4.758 1.00 . A A . 54 ALA HB2 1 1
5 8756 1 1 54 ALA HB3 H 18.302 -6.238 3.861 1.00 . A A . 54 ALA HB3 1 1
5 8757 1 1 54 ALA N N 16.241 -3.611 4.028 1.00 . A A . 54 ALA N 1 1
5 8758 1 1 54 ALA O O 19.810 -3.988 3.752 1.00 . A A . 54 ALA O 1 1
5 8759 1 1 55 LEU C C 20.266 -1.409 2.456 1.00 . A A . 55 LEU C 1 1
5 8760 1 1 55 LEU CA C 19.343 -2.300 1.637 1.00 . A A . 55 LEU CA 1 1
5 8761 1 1 55 LEU CB C 18.692 -1.473 0.522 1.00 . A A . 55 LEU CB 1 1
5 8762 1 1 55 LEU CD1 C 17.102 -1.523 -1.403 1.00 . A A . 55 LEU CD1 1 1
5 8763 1 1 55 LEU CD2 C 19.008 -3.153 -1.358 1.00 . A A . 55 LEU CD2 1 1
5 8764 1 1 55 LEU CG C 17.981 -2.388 -0.493 1.00 . A A . 55 LEU CG 1 1
5 8765 1 1 55 LEU H H 17.372 -2.700 2.304 1.00 . A A . 55 LEU H 1 1
5 8766 1 1 55 LEU HA H 19.929 -3.087 1.198 1.00 . A A . 55 LEU HA 1 1
5 8767 1 1 55 LEU HB2 H 17.968 -0.800 0.960 1.00 . A A . 55 LEU HB2 1 1
5 8768 1 1 55 LEU HB3 H 19.450 -0.894 0.017 1.00 . A A . 55 LEU HB3 1 1
5 8769 1 1 55 LEU HD11 H 16.610 -2.151 -2.130 1.00 . A A . 55 LEU HD11 1 1
5 8770 1 1 55 LEU HD12 H 17.717 -0.796 -1.912 1.00 . A A . 55 LEU HD12 1 1
5 8771 1 1 55 LEU HD13 H 16.360 -1.012 -0.806 1.00 . A A . 55 LEU HD13 1 1
5 8772 1 1 55 LEU HD21 H 19.873 -2.533 -1.540 1.00 . A A . 55 LEU HD21 1 1
5 8773 1 1 55 LEU HD22 H 18.558 -3.421 -2.305 1.00 . A A . 55 LEU HD22 1 1
5 8774 1 1 55 LEU HD23 H 19.311 -4.055 -0.848 1.00 . A A . 55 LEU HD23 1 1
5 8775 1 1 55 LEU HG H 17.359 -3.092 0.039 1.00 . A A . 55 LEU HG 1 1
5 8776 1 1 55 LEU N N 18.314 -2.894 2.483 1.00 . A A . 55 LEU N 1 1
5 8777 1 1 55 LEU O O 21.486 -1.456 2.296 1.00 . A A . 55 LEU O 1 1
5 8778 1 1 56 HIS C C 19.648 0.986 5.245 1.00 . A A . 56 HIS C 1 1
5 8779 1 1 56 HIS CA C 20.491 0.281 4.181 1.00 . A A . 56 HIS CA 1 1
5 8780 1 1 56 HIS CB C 21.203 1.320 3.311 1.00 . A A . 56 HIS CB 1 1
5 8781 1 1 56 HIS CD2 C 19.813 3.442 2.627 1.00 . A A . 56 HIS CD2 1 1
5 8782 1 1 56 HIS CE1 C 18.666 2.561 1.015 1.00 . A A . 56 HIS CE1 1 1
5 8783 1 1 56 HIS CG C 20.194 2.126 2.540 1.00 . A A . 56 HIS CG 1 1
5 8784 1 1 56 HIS H H 18.712 -0.611 3.436 1.00 . A A . 56 HIS H 1 1
5 8785 1 1 56 HIS HA H 21.241 -0.314 4.681 1.00 . A A . 56 HIS HA 1 1
5 8786 1 1 56 HIS HB2 H 21.775 1.976 3.944 1.00 . A A . 56 HIS HB2 1 1
5 8787 1 1 56 HIS HB3 H 21.866 0.821 2.621 1.00 . A A . 56 HIS HB3 1 1
5 8788 1 1 56 HIS HD2 H 20.203 4.157 3.336 1.00 . A A . 56 HIS HD2 1 1
5 8789 1 1 56 HIS HE1 H 17.972 2.429 0.196 1.00 . A A . 56 HIS HE1 1 1
5 8790 1 1 56 HIS HE2 H 18.398 4.569 1.496 1.00 . A A . 56 HIS HE2 1 1
5 8791 1 1 56 HIS N N 19.687 -0.605 3.343 1.00 . A A . 56 HIS N 1 1
5 8792 1 1 56 HIS ND1 N 19.449 1.584 1.506 1.00 . A A . 56 HIS ND1 1 1
5 8793 1 1 56 HIS NE2 N 18.847 3.714 1.663 1.00 . A A . 56 HIS NE2 1 1
5 8794 1 1 56 HIS O O 20.110 1.937 5.874 1.00 . A A . 56 HIS O 1 1
5 8795 1 1 57 LEU C C 17.499 0.251 7.715 1.00 . A A . 57 LEU C 1 1
5 8796 1 1 57 LEU CA C 17.532 1.123 6.462 1.00 . A A . 57 LEU CA 1 1
5 8797 1 1 57 LEU CB C 16.105 1.275 5.900 1.00 . A A . 57 LEU CB 1 1
5 8798 1 1 57 LEU CD1 C 16.914 2.530 3.895 1.00 . A A . 57 LEU CD1 1 1
5 8799 1 1 57 LEU CD2 C 14.540 2.754 4.632 1.00 . A A . 57 LEU CD2 1 1
5 8800 1 1 57 LEU CG C 15.984 2.580 5.106 1.00 . A A . 57 LEU CG 1 1
5 8801 1 1 57 LEU H H 18.091 -0.244 4.936 1.00 . A A . 57 LEU H 1 1
5 8802 1 1 57 LEU HA H 17.911 2.099 6.735 1.00 . A A . 57 LEU HA 1 1
5 8803 1 1 57 LEU HB2 H 15.889 0.447 5.251 1.00 . A A . 57 LEU HB2 1 1
5 8804 1 1 57 LEU HB3 H 15.390 1.291 6.710 1.00 . A A . 57 LEU HB3 1 1
5 8805 1 1 57 LEU HD11 H 16.809 1.575 3.399 1.00 . A A . 57 LEU HD11 1 1
5 8806 1 1 57 LEU HD12 H 17.932 2.655 4.223 1.00 . A A . 57 LEU HD12 1 1
5 8807 1 1 57 LEU HD13 H 16.656 3.322 3.208 1.00 . A A . 57 LEU HD13 1 1
5 8808 1 1 57 LEU HD21 H 14.340 2.065 3.823 1.00 . A A . 57 LEU HD21 1 1
5 8809 1 1 57 LEU HD22 H 14.394 3.766 4.285 1.00 . A A . 57 LEU HD22 1 1
5 8810 1 1 57 LEU HD23 H 13.865 2.554 5.450 1.00 . A A . 57 LEU HD23 1 1
5 8811 1 1 57 LEU HG H 16.261 3.411 5.735 1.00 . A A . 57 LEU HG 1 1
5 8812 1 1 57 LEU N N 18.414 0.520 5.456 1.00 . A A . 57 LEU N 1 1
5 8813 1 1 57 LEU O O 18.018 -0.865 7.726 1.00 . A A . 57 LEU O 1 1
5 8814 1 1 58 VAL C C 15.288 -0.154 10.398 1.00 . A A . 58 VAL C 1 1
5 8815 1 1 58 VAL CA C 16.767 0.064 10.044 1.00 . A A . 58 VAL CA 1 1
5 8816 1 1 58 VAL CB C 17.451 0.882 11.147 1.00 . A A . 58 VAL CB 1 1
5 8817 1 1 58 VAL CG1 C 16.876 2.312 11.210 1.00 . A A . 58 VAL CG1 1 1
5 8818 1 1 58 VAL CG2 C 17.236 0.181 12.490 1.00 . A A . 58 VAL CG2 1 1
5 8819 1 1 58 VAL H H 16.490 1.668 8.694 1.00 . A A . 58 VAL H 1 1
5 8820 1 1 58 VAL HA H 17.270 -0.890 9.972 1.00 . A A . 58 VAL HA 1 1
5 8821 1 1 58 VAL HB H 18.510 0.933 10.941 1.00 . A A . 58 VAL HB 1 1
5 8822 1 1 58 VAL HG11 H 17.634 2.987 11.582 1.00 . A A . 58 VAL HG11 1 1
5 8823 1 1 58 VAL HG12 H 16.022 2.342 11.870 1.00 . A A . 58 VAL HG12 1 1
5 8824 1 1 58 VAL HG13 H 16.573 2.631 10.223 1.00 . A A . 58 VAL HG13 1 1
5 8825 1 1 58 VAL HG21 H 17.892 0.611 13.231 1.00 . A A . 58 VAL HG21 1 1
5 8826 1 1 58 VAL HG22 H 17.452 -0.872 12.384 1.00 . A A . 58 VAL HG22 1 1
5 8827 1 1 58 VAL HG23 H 16.209 0.308 12.799 1.00 . A A . 58 VAL HG23 1 1
5 8828 1 1 58 VAL N N 16.881 0.777 8.771 1.00 . A A . 58 VAL N 1 1
5 8829 1 1 58 VAL O O 14.645 0.730 10.960 1.00 . A A . 58 VAL O 1 1
5 8830 1 1 59 PRO C C 12.938 -1.353 11.847 1.00 . A A . 59 PRO C 1 1
5 8831 1 1 59 PRO CA C 13.304 -1.610 10.385 1.00 . A A . 59 PRO CA 1 1
5 8832 1 1 59 PRO CB C 13.182 -3.103 10.051 1.00 . A A . 59 PRO CB 1 1
5 8833 1 1 59 PRO CD C 15.382 -2.424 9.392 1.00 . A A . 59 PRO CD 1 1
5 8834 1 1 59 PRO CG C 14.216 -3.330 9.008 1.00 . A A . 59 PRO CG 1 1
5 8835 1 1 59 PRO HA H 12.671 -1.047 9.730 1.00 . A A . 59 PRO HA 1 1
5 8836 1 1 59 PRO HB2 H 13.389 -3.707 10.928 1.00 . A A . 59 PRO HB2 1 1
5 8837 1 1 59 PRO HB3 H 12.201 -3.327 9.660 1.00 . A A . 59 PRO HB3 1 1
5 8838 1 1 59 PRO HD2 H 16.059 -2.935 10.053 1.00 . A A . 59 PRO HD2 1 1
5 8839 1 1 59 PRO HD3 H 15.892 -2.069 8.513 1.00 . A A . 59 PRO HD3 1 1
5 8840 1 1 59 PRO HG2 H 14.524 -4.368 9.004 1.00 . A A . 59 PRO HG2 1 1
5 8841 1 1 59 PRO HG3 H 13.838 -3.048 8.038 1.00 . A A . 59 PRO HG3 1 1
5 8842 1 1 59 PRO N N 14.733 -1.302 10.084 1.00 . A A . 59 PRO N 1 1
5 8843 1 1 59 PRO O O 13.689 -1.701 12.758 1.00 . A A . 59 PRO O 1 1
5 8844 1 1 60 ARG C C 9.885 -1.039 13.615 1.00 . A A . 60 ARG C 1 1
5 8845 1 1 60 ARG CA C 11.283 -0.453 13.412 1.00 . A A . 60 ARG CA 1 1
5 8846 1 1 60 ARG CB C 11.247 1.062 13.637 1.00 . A A . 60 ARG CB 1 1
5 8847 1 1 60 ARG CD C 10.788 2.855 15.318 1.00 . A A . 60 ARG CD 1 1
5 8848 1 1 60 ARG CG C 10.981 1.350 15.116 1.00 . A A . 60 ARG CG 1 1
5 8849 1 1 60 ARG CZ C 8.373 3.121 15.327 1.00 . A A . 60 ARG CZ 1 1
5 8850 1 1 60 ARG H H 11.214 -0.505 11.289 1.00 . A A . 60 ARG H 1 1
5 8851 1 1 60 ARG HA H 11.950 -0.895 14.139 1.00 . A A . 60 ARG HA 1 1
5 8852 1 1 60 ARG HB2 H 12.197 1.490 13.351 1.00 . A A . 60 ARG HB2 1 1
5 8853 1 1 60 ARG HB3 H 10.462 1.500 13.040 1.00 . A A . 60 ARG HB3 1 1
5 8854 1 1 60 ARG HD2 H 10.763 3.072 16.375 1.00 . A A . 60 ARG HD2 1 1
5 8855 1 1 60 ARG HD3 H 11.614 3.383 14.864 1.00 . A A . 60 ARG HD3 1 1
5 8856 1 1 60 ARG HE H 9.555 3.712 13.822 1.00 . A A . 60 ARG HE 1 1
5 8857 1 1 60 ARG HG2 H 10.089 0.827 15.430 1.00 . A A . 60 ARG HG2 1 1
5 8858 1 1 60 ARG HG3 H 11.822 1.016 15.705 1.00 . A A . 60 ARG HG3 1 1
5 8859 1 1 60 ARG HH11 H 9.183 2.254 16.939 1.00 . A A . 60 ARG HH11 1 1
5 8860 1 1 60 ARG HH12 H 7.461 2.433 16.969 1.00 . A A . 60 ARG HH12 1 1
5 8861 1 1 60 ARG HH21 H 7.296 3.949 13.855 1.00 . A A . 60 ARG HH21 1 1
5 8862 1 1 60 ARG HH22 H 6.392 3.393 15.224 1.00 . A A . 60 ARG HH22 1 1
5 8863 1 1 60 ARG N N 11.767 -0.749 12.059 1.00 . A A . 60 ARG N 1 1
5 8864 1 1 60 ARG NE N 9.537 3.290 14.706 1.00 . A A . 60 ARG NE 1 1
5 8865 1 1 60 ARG NH1 N 8.337 2.559 16.504 1.00 . A A . 60 ARG NH1 1 1
5 8866 1 1 60 ARG NH2 N 7.267 3.519 14.759 1.00 . A A . 60 ARG NH2 1 1
5 8867 1 1 60 ARG O O 9.663 -1.825 14.536 1.00 . A A . 60 ARG O 1 1
5 8868 1 1 61 GLY C C 7.546 -2.671 12.669 1.00 . A A . 61 GLY C 1 1
5 8869 1 1 61 GLY CA C 7.582 -1.158 12.841 1.00 . A A . 61 GLY CA 1 1
5 8870 1 1 61 GLY H H 9.181 -0.031 12.032 1.00 . A A . 61 GLY H 1 1
5 8871 1 1 61 GLY HA2 H 7.173 -0.897 13.805 1.00 . A A . 61 GLY HA2 1 1
5 8872 1 1 61 GLY HA3 H 6.984 -0.701 12.066 1.00 . A A . 61 GLY HA3 1 1
5 8873 1 1 61 GLY N N 8.949 -0.656 12.749 1.00 . A A . 61 GLY N 1 1
5 8874 1 1 61 GLY O O 6.790 -3.367 13.346 1.00 . A A . 61 GLY O 1 1
5 8875 1 1 62 SER C C 8.859 -5.367 12.738 1.00 . A A . 62 SER C 1 1
5 8876 1 1 62 SER CA C 8.432 -4.604 11.489 1.00 . A A . 62 SER CA 1 1
5 8877 1 1 62 SER CB C 9.422 -4.884 10.359 1.00 . A A . 62 SER CB 1 1
5 8878 1 1 62 SER H H 8.947 -2.564 11.246 1.00 . A A . 62 SER H 1 1
5 8879 1 1 62 SER HA H 7.454 -4.946 11.187 1.00 . A A . 62 SER HA 1 1
5 8880 1 1 62 SER HB2 H 10.374 -4.443 10.596 1.00 . A A . 62 SER HB2 1 1
5 8881 1 1 62 SER HB3 H 9.540 -5.953 10.243 1.00 . A A . 62 SER HB3 1 1
5 8882 1 1 62 SER HG H 9.209 -3.397 9.122 1.00 . A A . 62 SER HG 1 1
5 8883 1 1 62 SER N N 8.371 -3.172 11.755 1.00 . A A . 62 SER N 1 1
5 8884 1 1 62 SER O O 8.354 -6.456 13.012 1.00 . A A . 62 SER O 1 1
5 8885 1 1 62 SER OG O 8.930 -4.315 9.152 1.00 . A A . 62 SER OG 1 1
5 8886 1 1 63 LYS C C 9.125 -5.675 15.674 1.00 . A A . 63 LYS C 1 1
5 8887 1 1 63 LYS CA C 10.278 -5.445 14.704 1.00 . A A . 63 LYS CA 1 1
5 8888 1 1 63 LYS CB C 11.348 -4.581 15.379 1.00 . A A . 63 LYS CB 1 1
5 8889 1 1 63 LYS CD C 12.968 -4.434 17.276 1.00 . A A . 63 LYS CD 1 1
5 8890 1 1 63 LYS CE C 13.520 -5.150 18.510 1.00 . A A . 63 LYS CE 1 1
5 8891 1 1 63 LYS CG C 11.881 -5.293 16.628 1.00 . A A . 63 LYS CG 1 1
5 8892 1 1 63 LYS H H 10.164 -3.928 13.225 1.00 . A A . 63 LYS H 1 1
5 8893 1 1 63 LYS HA H 10.711 -6.398 14.441 1.00 . A A . 63 LYS HA 1 1
5 8894 1 1 63 LYS HB2 H 12.161 -4.412 14.686 1.00 . A A . 63 LYS HB2 1 1
5 8895 1 1 63 LYS HB3 H 10.918 -3.633 15.666 1.00 . A A . 63 LYS HB3 1 1
5 8896 1 1 63 LYS HD2 H 13.766 -4.268 16.567 1.00 . A A . 63 LYS HD2 1 1
5 8897 1 1 63 LYS HD3 H 12.546 -3.485 17.573 1.00 . A A . 63 LYS HD3 1 1
5 8898 1 1 63 LYS HE2 H 13.896 -6.123 18.222 1.00 . A A . 63 LYS HE2 1 1
5 8899 1 1 63 LYS HE3 H 14.321 -4.566 18.936 1.00 . A A . 63 LYS HE3 1 1
5 8900 1 1 63 LYS HG2 H 11.075 -5.449 17.333 1.00 . A A . 63 LYS HG2 1 1
5 8901 1 1 63 LYS HG3 H 12.301 -6.247 16.346 1.00 . A A . 63 LYS HG3 1 1
5 8902 1 1 63 LYS HZ1 H 12.106 -4.381 19.828 1.00 . A A . 63 LYS HZ1 1 1
5 8903 1 1 63 LYS HZ2 H 12.798 -5.847 20.334 1.00 . A A . 63 LYS HZ2 1 1
5 8904 1 1 63 LYS HZ3 H 11.641 -5.835 19.089 1.00 . A A . 63 LYS HZ3 1 1
5 8905 1 1 63 LYS N N 9.792 -4.794 13.491 1.00 . A A . 63 LYS N 1 1
5 8906 1 1 63 LYS NZ N 12.434 -5.316 19.516 1.00 . A A . 63 LYS NZ 1 1
5 8907 1 1 63 LYS O O 9.008 -6.749 16.264 1.00 . A A . 63 LYS O 1 1
5 8908 1 1 64 ARG C C 6.184 -5.859 16.215 1.00 . A A . 64 ARG C 1 1
5 8909 1 1 64 ARG CA C 7.139 -4.802 16.739 1.00 . A A . 64 ARG CA 1 1
5 8910 1 1 64 ARG CB C 6.396 -3.473 16.894 1.00 . A A . 64 ARG CB 1 1
5 8911 1 1 64 ARG CD C 6.586 -1.107 17.674 1.00 . A A . 64 ARG CD 1 1
5 8912 1 1 64 ARG CG C 7.285 -2.468 17.630 1.00 . A A . 64 ARG CG 1 1
5 8913 1 1 64 ARG CZ C 5.809 0.579 16.111 1.00 . A A . 64 ARG CZ 1 1
5 8914 1 1 64 ARG H H 8.406 -3.833 15.341 1.00 . A A . 64 ARG H 1 1
5 8915 1 1 64 ARG HA H 7.500 -5.112 17.707 1.00 . A A . 64 ARG HA 1 1
5 8916 1 1 64 ARG HB2 H 6.145 -3.087 15.918 1.00 . A A . 64 ARG HB2 1 1
5 8917 1 1 64 ARG HB3 H 5.492 -3.635 17.462 1.00 . A A . 64 ARG HB3 1 1
5 8918 1 1 64 ARG HD2 H 5.596 -1.227 18.090 1.00 . A A . 64 ARG HD2 1 1
5 8919 1 1 64 ARG HD3 H 7.154 -0.434 18.301 1.00 . A A . 64 ARG HD3 1 1
5 8920 1 1 64 ARG HE H 6.908 -1.008 15.583 1.00 . A A . 64 ARG HE 1 1
5 8921 1 1 64 ARG HG2 H 7.463 -2.815 18.638 1.00 . A A . 64 ARG HG2 1 1
5 8922 1 1 64 ARG HG3 H 8.226 -2.369 17.112 1.00 . A A . 64 ARG HG3 1 1
5 8923 1 1 64 ARG HH11 H 5.288 0.827 18.028 1.00 . A A . 64 ARG HH11 1 1
5 8924 1 1 64 ARG HH12 H 4.724 2.046 16.936 1.00 . A A . 64 ARG HH12 1 1
5 8925 1 1 64 ARG HH21 H 6.173 0.589 14.142 1.00 . A A . 64 ARG HH21 1 1
5 8926 1 1 64 ARG HH22 H 5.225 1.912 14.736 1.00 . A A . 64 ARG HH22 1 1
5 8927 1 1 64 ARG N N 8.273 -4.667 15.836 1.00 . A A . 64 ARG N 1 1
5 8928 1 1 64 ARG NE N 6.478 -0.547 16.333 1.00 . A A . 64 ARG NE 1 1
5 8929 1 1 64 ARG NH1 N 5.228 1.199 17.103 1.00 . A A . 64 ARG NH1 1 1
5 8930 1 1 64 ARG NH2 N 5.729 1.065 14.903 1.00 . A A . 64 ARG NH2 1 1
5 8931 1 1 64 ARG O O 6.082 -6.075 15.007 1.00 . A A . 64 ARG O 1 1
5 8932 1 1 65 ILE C C 3.215 -6.964 16.387 1.00 . A A . 65 ILE C 1 1
5 8933 1 1 65 ILE CA C 4.561 -7.575 16.744 1.00 . A A . 65 ILE CA 1 1
5 8934 1 1 65 ILE CB C 4.396 -8.550 17.905 1.00 . A A . 65 ILE CB 1 1
5 8935 1 1 65 ILE CD1 C 5.659 -9.879 19.597 1.00 . A A . 65 ILE CD1 1 1
5 8936 1 1 65 ILE CG1 C 5.766 -9.124 18.274 1.00 . A A . 65 ILE CG1 1 1
5 8937 1 1 65 ILE CG2 C 3.460 -9.687 17.491 1.00 . A A . 65 ILE CG2 1 1
5 8938 1 1 65 ILE H H 5.620 -6.318 18.077 1.00 . A A . 65 ILE H 1 1
5 8939 1 1 65 ILE HA H 4.947 -8.108 15.888 1.00 . A A . 65 ILE HA 1 1
5 8940 1 1 65 ILE HB H 3.979 -8.030 18.756 1.00 . A A . 65 ILE HB 1 1
5 8941 1 1 65 ILE HD11 H 5.524 -9.169 20.402 1.00 . A A . 65 ILE HD11 1 1
5 8942 1 1 65 ILE HD12 H 6.563 -10.445 19.762 1.00 . A A . 65 ILE HD12 1 1
5 8943 1 1 65 ILE HD13 H 4.813 -10.548 19.562 1.00 . A A . 65 ILE HD13 1 1
5 8944 1 1 65 ILE HG12 H 6.099 -9.795 17.498 1.00 . A A . 65 ILE HG12 1 1
5 8945 1 1 65 ILE HG13 H 6.477 -8.320 18.381 1.00 . A A . 65 ILE HG13 1 1
5 8946 1 1 65 ILE HG21 H 3.796 -10.106 16.556 1.00 . A A . 65 ILE HG21 1 1
5 8947 1 1 65 ILE HG22 H 2.457 -9.303 17.374 1.00 . A A . 65 ILE HG22 1 1
5 8948 1 1 65 ILE HG23 H 3.465 -10.452 18.253 1.00 . A A . 65 ILE HG23 1 1
5 8949 1 1 65 ILE N N 5.494 -6.528 17.128 1.00 . A A . 65 ILE N 1 1
5 8950 1 1 65 ILE O O 2.319 -6.870 17.226 1.00 . A A . 65 ILE O 1 1
5 8951 1 1 66 SER C C 0.698 -6.928 14.733 1.00 . A A . 66 SER C 1 1
5 8952 1 1 66 SER CA C 1.850 -5.932 14.674 1.00 . A A . 66 SER CA 1 1
5 8953 1 1 66 SER CB C 2.018 -5.432 13.239 1.00 . A A . 66 SER CB 1 1
5 8954 1 1 66 SER H H 3.841 -6.638 14.518 1.00 . A A . 66 SER H 1 1
5 8955 1 1 66 SER HA H 1.621 -5.092 15.311 1.00 . A A . 66 SER HA 1 1
5 8956 1 1 66 SER HB2 H 1.111 -4.952 12.915 1.00 . A A . 66 SER HB2 1 1
5 8957 1 1 66 SER HB3 H 2.834 -4.723 13.199 1.00 . A A . 66 SER HB3 1 1
5 8958 1 1 66 SER HG H 3.131 -6.918 12.655 1.00 . A A . 66 SER HG 1 1
5 8959 1 1 66 SER N N 3.087 -6.543 15.137 1.00 . A A . 66 SER N 1 1
5 8960 1 1 66 SER O O -0.434 -6.563 15.051 1.00 . A A . 66 SER O 1 1
5 8961 1 1 66 SER OG O 2.292 -6.537 12.386 1.00 . A A . 66 SER OG 1 1
5 8962 1 1 67 GLY C C 0.251 -10.294 13.385 1.00 . A A . 67 GLY C 1 1
5 8963 1 1 67 GLY CA C -0.031 -9.233 14.442 1.00 . A A . 67 GLY CA 1 1
5 8964 1 1 67 GLY H H 1.911 -8.422 14.175 1.00 . A A . 67 GLY H 1 1
5 8965 1 1 67 GLY HA2 H -0.041 -9.698 15.418 1.00 . A A . 67 GLY HA2 1 1
5 8966 1 1 67 GLY HA3 H -1.000 -8.795 14.249 1.00 . A A . 67 GLY HA3 1 1
5 8967 1 1 67 GLY N N 0.992 -8.189 14.423 1.00 . A A . 67 GLY N 1 1
5 8968 1 1 67 GLY O O 1.386 -10.452 12.935 1.00 . A A . 67 GLY O 1 1
5 8969 1 1 68 LEU C C -0.248 -11.474 10.640 1.00 . A A . 68 LEU C 1 1
5 8970 1 1 68 LEU CA C -0.666 -12.061 11.988 1.00 . A A . 68 LEU CA 1 1
5 8971 1 1 68 LEU CB C -2.019 -12.781 11.839 1.00 . A A . 68 LEU CB 1 1
5 8972 1 1 68 LEU CD1 C -3.683 -14.133 13.154 1.00 . A A . 68 LEU CD1 1 1
5 8973 1 1 68 LEU CD2 C -1.533 -15.181 12.477 1.00 . A A . 68 LEU CD2 1 1
5 8974 1 1 68 LEU CG C -2.191 -13.864 12.927 1.00 . A A . 68 LEU CG 1 1
5 8975 1 1 68 LEU H H -1.671 -10.835 13.393 1.00 . A A . 68 LEU H 1 1
5 8976 1 1 68 LEU HA H 0.080 -12.763 12.314 1.00 . A A . 68 LEU HA 1 1
5 8977 1 1 68 LEU HB2 H -2.800 -12.049 11.947 1.00 . A A . 68 LEU HB2 1 1
5 8978 1 1 68 LEU HB3 H -2.099 -13.235 10.856 1.00 . A A . 68 LEU HB3 1 1
5 8979 1 1 68 LEU HD11 H -3.800 -14.916 13.887 1.00 . A A . 68 LEU HD11 1 1
5 8980 1 1 68 LEU HD12 H -4.140 -14.439 12.224 1.00 . A A . 68 LEU HD12 1 1
5 8981 1 1 68 LEU HD13 H -4.161 -13.232 13.509 1.00 . A A . 68 LEU HD13 1 1
5 8982 1 1 68 LEU HD21 H -1.478 -15.858 13.316 1.00 . A A . 68 LEU HD21 1 1
5 8983 1 1 68 LEU HD22 H -0.540 -14.992 12.106 1.00 . A A . 68 LEU HD22 1 1
5 8984 1 1 68 LEU HD23 H -2.128 -15.630 11.694 1.00 . A A . 68 LEU HD23 1 1
5 8985 1 1 68 LEU HG H -1.739 -13.528 13.850 1.00 . A A . 68 LEU HG 1 1
5 8986 1 1 68 LEU N N -0.794 -11.013 12.994 1.00 . A A . 68 LEU N 1 1
5 8987 1 1 68 LEU O O -0.831 -10.495 10.171 1.00 . A A . 68 LEU O 1 1
5 8988 1 1 69 ILE C C 0.111 -11.794 7.688 1.00 . A A . 69 ILE C 1 1
5 8989 1 1 69 ILE CA C 1.220 -11.638 8.715 1.00 . A A . 69 ILE CA 1 1
5 8990 1 1 69 ILE CB C 2.421 -12.478 8.298 1.00 . A A . 69 ILE CB 1 1
5 8991 1 1 69 ILE CD1 C 4.031 -10.777 9.300 1.00 . A A . 69 ILE CD1 1 1
5 8992 1 1 69 ILE CG1 C 3.581 -12.248 9.286 1.00 . A A . 69 ILE CG1 1 1
5 8993 1 1 69 ILE CG2 C 2.847 -12.112 6.870 1.00 . A A . 69 ILE CG2 1 1
5 8994 1 1 69 ILE H H 1.170 -12.875 10.422 1.00 . A A . 69 ILE H 1 1
5 8995 1 1 69 ILE HA H 1.508 -10.601 8.776 1.00 . A A . 69 ILE HA 1 1
5 8996 1 1 69 ILE HB H 2.140 -13.522 8.321 1.00 . A A . 69 ILE HB 1 1
5 8997 1 1 69 ILE HD11 H 3.450 -10.232 10.029 1.00 . A A . 69 ILE HD11 1 1
5 8998 1 1 69 ILE HD12 H 3.896 -10.333 8.328 1.00 . A A . 69 ILE HD12 1 1
5 8999 1 1 69 ILE HD13 H 5.075 -10.728 9.572 1.00 . A A . 69 ILE HD13 1 1
5 9000 1 1 69 ILE HG12 H 3.261 -12.523 10.278 1.00 . A A . 69 ILE HG12 1 1
5 9001 1 1 69 ILE HG13 H 4.402 -12.873 9.007 1.00 . A A . 69 ILE HG13 1 1
5 9002 1 1 69 ILE HG21 H 3.809 -12.553 6.658 1.00 . A A . 69 ILE HG21 1 1
5 9003 1 1 69 ILE HG22 H 2.914 -11.039 6.779 1.00 . A A . 69 ILE HG22 1 1
5 9004 1 1 69 ILE HG23 H 2.115 -12.487 6.167 1.00 . A A . 69 ILE HG23 1 1
5 9005 1 1 69 ILE N N 0.750 -12.090 10.013 1.00 . A A . 69 ILE N 1 1
5 9006 1 1 69 ILE O O -0.132 -10.903 6.875 1.00 . A A . 69 ILE O 1 1
5 9007 1 1 70 TYR C C -2.756 -12.193 6.997 1.00 . A A . 70 TYR C 1 1
5 9008 1 1 70 TYR CA C -1.644 -13.211 6.808 1.00 . A A . 70 TYR CA 1 1
5 9009 1 1 70 TYR CB C -2.194 -14.622 7.035 1.00 . A A . 70 TYR CB 1 1
5 9010 1 1 70 TYR CD1 C -1.077 -16.055 5.282 1.00 . A A . 70 TYR CD1 1 1
5 9011 1 1 70 TYR CD2 C -0.275 -16.182 7.569 1.00 . A A . 70 TYR CD2 1 1
5 9012 1 1 70 TYR CE1 C -0.118 -16.998 4.894 1.00 . A A . 70 TYR CE1 1 1
5 9013 1 1 70 TYR CE2 C 0.682 -17.126 7.179 1.00 . A A . 70 TYR CE2 1 1
5 9014 1 1 70 TYR CG C -1.157 -15.644 6.620 1.00 . A A . 70 TYR CG 1 1
5 9015 1 1 70 TYR CZ C 0.760 -17.535 5.842 1.00 . A A . 70 TYR CZ 1 1
5 9016 1 1 70 TYR H H -0.319 -13.610 8.408 1.00 . A A . 70 TYR H 1 1
5 9017 1 1 70 TYR HA H -1.269 -13.140 5.798 1.00 . A A . 70 TYR HA 1 1
5 9018 1 1 70 TYR HB2 H -2.433 -14.750 8.082 1.00 . A A . 70 TYR HB2 1 1
5 9019 1 1 70 TYR HB3 H -3.089 -14.757 6.445 1.00 . A A . 70 TYR HB3 1 1
5 9020 1 1 70 TYR HD1 H -1.754 -15.641 4.549 1.00 . A A . 70 TYR HD1 1 1
5 9021 1 1 70 TYR HD2 H -0.332 -15.872 8.602 1.00 . A A . 70 TYR HD2 1 1
5 9022 1 1 70 TYR HE1 H -0.058 -17.313 3.863 1.00 . A A . 70 TYR HE1 1 1
5 9023 1 1 70 TYR HE2 H 1.361 -17.540 7.909 1.00 . A A . 70 TYR HE2 1 1
5 9024 1 1 70 TYR HH H 1.365 -18.932 4.693 1.00 . A A . 70 TYR HH 1 1
5 9025 1 1 70 TYR N N -0.559 -12.939 7.736 1.00 . A A . 70 TYR N 1 1
5 9026 1 1 70 TYR O O -3.344 -11.721 6.029 1.00 . A A . 70 TYR O 1 1
5 9027 1 1 70 TYR OH O 1.705 -18.465 5.459 1.00 . A A . 70 TYR OH 1 1
5 9028 1 1 71 GLU C C -3.726 -9.542 7.849 1.00 . A A . 71 GLU C 1 1
5 9029 1 1 71 GLU CA C -4.079 -10.867 8.520 1.00 . A A . 71 GLU CA 1 1
5 9030 1 1 71 GLU CB C -4.245 -10.670 10.032 1.00 . A A . 71 GLU CB 1 1
5 9031 1 1 71 GLU CD C -6.687 -10.144 9.786 1.00 . A A . 71 GLU CD 1 1
5 9032 1 1 71 GLU CG C -5.349 -9.642 10.317 1.00 . A A . 71 GLU CG 1 1
5 9033 1 1 71 GLU H H -2.531 -12.239 8.988 1.00 . A A . 71 GLU H 1 1
5 9034 1 1 71 GLU HA H -5.003 -11.235 8.114 1.00 . A A . 71 GLU HA 1 1
5 9035 1 1 71 GLU HB2 H -4.518 -11.612 10.482 1.00 . A A . 71 GLU HB2 1 1
5 9036 1 1 71 GLU HB3 H -3.316 -10.322 10.455 1.00 . A A . 71 GLU HB3 1 1
5 9037 1 1 71 GLU HG2 H -5.425 -9.492 11.384 1.00 . A A . 71 GLU HG2 1 1
5 9038 1 1 71 GLU HG3 H -5.106 -8.703 9.846 1.00 . A A . 71 GLU HG3 1 1
5 9039 1 1 71 GLU N N -3.035 -11.842 8.247 1.00 . A A . 71 GLU N 1 1
5 9040 1 1 71 GLU O O -4.575 -8.904 7.231 1.00 . A A . 71 GLU O 1 1
5 9041 1 1 71 GLU OE1 O -6.817 -11.343 9.599 1.00 . A A . 71 GLU OE1 1 1
5 9042 1 1 71 GLU OE2 O -7.563 -9.323 9.571 1.00 . A A . 71 GLU OE2 1 1
5 9043 1 1 72 GLU C C -2.097 -7.947 5.861 1.00 . A A . 72 GLU C 1 1
5 9044 1 1 72 GLU CA C -1.989 -7.902 7.369 1.00 . A A . 72 GLU CA 1 1
5 9045 1 1 72 GLU CB C -0.527 -7.712 7.728 1.00 . A A . 72 GLU CB 1 1
5 9046 1 1 72 GLU CD C 1.085 -7.221 9.578 1.00 . A A . 72 GLU CD 1 1
5 9047 1 1 72 GLU CG C -0.388 -7.375 9.216 1.00 . A A . 72 GLU CG 1 1
5 9048 1 1 72 GLU H H -1.836 -9.704 8.474 1.00 . A A . 72 GLU H 1 1
5 9049 1 1 72 GLU HA H -2.559 -7.065 7.733 1.00 . A A . 72 GLU HA 1 1
5 9050 1 1 72 GLU HB2 H 0.002 -8.628 7.510 1.00 . A A . 72 GLU HB2 1 1
5 9051 1 1 72 GLU HB3 H -0.117 -6.913 7.134 1.00 . A A . 72 GLU HB3 1 1
5 9052 1 1 72 GLU HG2 H -0.905 -6.451 9.425 1.00 . A A . 72 GLU HG2 1 1
5 9053 1 1 72 GLU HG3 H -0.819 -8.170 9.804 1.00 . A A . 72 GLU HG3 1 1
5 9054 1 1 72 GLU N N -2.466 -9.146 7.972 1.00 . A A . 72 GLU N 1 1
5 9055 1 1 72 GLU O O -2.551 -7.000 5.237 1.00 . A A . 72 GLU O 1 1
5 9056 1 1 72 GLU OE1 O 1.694 -8.215 9.939 1.00 . A A . 72 GLU OE1 1 1
5 9057 1 1 72 GLU OE2 O 1.583 -6.110 9.489 1.00 . A A . 72 GLU OE2 1 1
5 9058 1 1 73 VAL C C -3.183 -9.089 3.402 1.00 . A A . 73 VAL C 1 1
5 9059 1 1 73 VAL CA C -1.738 -9.168 3.841 1.00 . A A . 73 VAL CA 1 1
5 9060 1 1 73 VAL CB C -1.109 -10.493 3.397 1.00 . A A . 73 VAL CB 1 1
5 9061 1 1 73 VAL CG1 C -1.373 -10.725 1.913 1.00 . A A . 73 VAL CG1 1 1
5 9062 1 1 73 VAL CG2 C 0.396 -10.434 3.636 1.00 . A A . 73 VAL CG2 1 1
5 9063 1 1 73 VAL H H -1.318 -9.781 5.812 1.00 . A A . 73 VAL H 1 1
5 9064 1 1 73 VAL HA H -1.192 -8.354 3.394 1.00 . A A . 73 VAL HA 1 1
5 9065 1 1 73 VAL HB H -1.529 -11.305 3.967 1.00 . A A . 73 VAL HB 1 1
5 9066 1 1 73 VAL HG11 H -0.734 -11.522 1.555 1.00 . A A . 73 VAL HG11 1 1
5 9067 1 1 73 VAL HG12 H -1.160 -9.820 1.365 1.00 . A A . 73 VAL HG12 1 1
5 9068 1 1 73 VAL HG13 H -2.405 -11.000 1.771 1.00 . A A . 73 VAL HG13 1 1
5 9069 1 1 73 VAL HG21 H 0.586 -10.378 4.697 1.00 . A A . 73 VAL HG21 1 1
5 9070 1 1 73 VAL HG22 H 0.802 -9.562 3.151 1.00 . A A . 73 VAL HG22 1 1
5 9071 1 1 73 VAL HG23 H 0.859 -11.321 3.233 1.00 . A A . 73 VAL HG23 1 1
5 9072 1 1 73 VAL N N -1.676 -9.047 5.276 1.00 . A A . 73 VAL N 1 1
5 9073 1 1 73 VAL O O -3.515 -8.435 2.432 1.00 . A A . 73 VAL O 1 1
5 9074 1 1 74 ARG C C -6.089 -8.392 4.011 1.00 . A A . 74 ARG C 1 1
5 9075 1 1 74 ARG CA C -5.462 -9.765 3.837 1.00 . A A . 74 ARG CA 1 1
5 9076 1 1 74 ARG CB C -6.172 -10.763 4.746 1.00 . A A . 74 ARG CB 1 1
5 9077 1 1 74 ARG CD C -6.475 -13.176 5.264 1.00 . A A . 74 ARG CD 1 1
5 9078 1 1 74 ARG CG C -5.831 -12.179 4.302 1.00 . A A . 74 ARG CG 1 1
5 9079 1 1 74 ARG CZ C -8.686 -13.639 6.151 1.00 . A A . 74 ARG CZ 1 1
5 9080 1 1 74 ARG H H -3.693 -10.228 4.928 1.00 . A A . 74 ARG H 1 1
5 9081 1 1 74 ARG HA H -5.593 -10.077 2.813 1.00 . A A . 74 ARG HA 1 1
5 9082 1 1 74 ARG HB2 H -5.844 -10.613 5.764 1.00 . A A . 74 ARG HB2 1 1
5 9083 1 1 74 ARG HB3 H -7.232 -10.620 4.688 1.00 . A A . 74 ARG HB3 1 1
5 9084 1 1 74 ARG HD2 H -6.231 -14.170 4.947 1.00 . A A . 74 ARG HD2 1 1
5 9085 1 1 74 ARG HD3 H -6.096 -13.017 6.262 1.00 . A A . 74 ARG HD3 1 1
5 9086 1 1 74 ARG HE H -8.343 -12.441 4.586 1.00 . A A . 74 ARG HE 1 1
5 9087 1 1 74 ARG HG2 H -6.211 -12.339 3.304 1.00 . A A . 74 ARG HG2 1 1
5 9088 1 1 74 ARG HG3 H -4.762 -12.309 4.304 1.00 . A A . 74 ARG HG3 1 1
5 9089 1 1 74 ARG HH11 H -7.149 -14.532 7.071 1.00 . A A . 74 ARG HH11 1 1
5 9090 1 1 74 ARG HH12 H -8.715 -14.879 7.724 1.00 . A A . 74 ARG HH12 1 1
5 9091 1 1 74 ARG HH21 H -10.400 -12.890 5.436 1.00 . A A . 74 ARG HH21 1 1
5 9092 1 1 74 ARG HH22 H -10.556 -13.950 6.797 1.00 . A A . 74 ARG HH22 1 1
5 9093 1 1 74 ARG N N -4.032 -9.755 4.145 1.00 . A A . 74 ARG N 1 1
5 9094 1 1 74 ARG NE N -7.924 -13.017 5.259 1.00 . A A . 74 ARG NE 1 1
5 9095 1 1 74 ARG NH1 N -8.141 -14.410 7.052 1.00 . A A . 74 ARG NH1 1 1
5 9096 1 1 74 ARG NH2 N -9.982 -13.480 6.126 1.00 . A A . 74 ARG NH2 1 1
5 9097 1 1 74 ARG O O -6.805 -7.910 3.135 1.00 . A A . 74 ARG O 1 1
5 9098 1 1 75 ALA C C -5.812 -5.448 4.435 1.00 . A A . 75 ALA C 1 1
5 9099 1 1 75 ALA CA C -6.358 -6.458 5.426 1.00 . A A . 75 ALA CA 1 1
5 9100 1 1 75 ALA CB C -6.024 -6.020 6.850 1.00 . A A . 75 ALA CB 1 1
5 9101 1 1 75 ALA H H -5.249 -8.216 5.798 1.00 . A A . 75 ALA H 1 1
5 9102 1 1 75 ALA HA H -7.422 -6.510 5.319 1.00 . A A . 75 ALA HA 1 1
5 9103 1 1 75 ALA HB1 H -6.664 -5.192 7.123 1.00 . A A . 75 ALA HB1 1 1
5 9104 1 1 75 ALA HB2 H -4.992 -5.712 6.900 1.00 . A A . 75 ALA HB2 1 1
5 9105 1 1 75 ALA HB3 H -6.192 -6.843 7.529 1.00 . A A . 75 ALA HB3 1 1
5 9106 1 1 75 ALA N N -5.817 -7.775 5.143 1.00 . A A . 75 ALA N 1 1
5 9107 1 1 75 ALA O O -6.485 -4.499 4.037 1.00 . A A . 75 ALA O 1 1
5 9108 1 1 76 VAL C C -4.544 -5.000 1.732 1.00 . A A . 76 VAL C 1 1
5 9109 1 1 76 VAL CA C -3.916 -4.809 3.100 1.00 . A A . 76 VAL CA 1 1
5 9110 1 1 76 VAL CB C -2.424 -5.134 3.109 1.00 . A A . 76 VAL CB 1 1
5 9111 1 1 76 VAL CG1 C -1.732 -4.456 1.938 1.00 . A A . 76 VAL CG1 1 1
5 9112 1 1 76 VAL CG2 C -1.808 -4.626 4.431 1.00 . A A . 76 VAL CG2 1 1
5 9113 1 1 76 VAL H H -4.099 -6.443 4.382 1.00 . A A . 76 VAL H 1 1
5 9114 1 1 76 VAL HA H -4.053 -3.782 3.405 1.00 . A A . 76 VAL HA 1 1
5 9115 1 1 76 VAL HB H -2.289 -6.202 3.036 1.00 . A A . 76 VAL HB 1 1
5 9116 1 1 76 VAL HG11 H -2.042 -3.425 1.888 1.00 . A A . 76 VAL HG11 1 1
5 9117 1 1 76 VAL HG12 H -1.997 -4.964 1.026 1.00 . A A . 76 VAL HG12 1 1
5 9118 1 1 76 VAL HG13 H -0.664 -4.505 2.085 1.00 . A A . 76 VAL HG13 1 1
5 9119 1 1 76 VAL HG21 H -0.946 -5.223 4.680 1.00 . A A . 76 VAL HG21 1 1
5 9120 1 1 76 VAL HG22 H -2.536 -4.696 5.229 1.00 . A A . 76 VAL HG22 1 1
5 9121 1 1 76 VAL HG23 H -1.508 -3.592 4.323 1.00 . A A . 76 VAL HG23 1 1
5 9122 1 1 76 VAL N N -4.576 -5.666 4.044 1.00 . A A . 76 VAL N 1 1
5 9123 1 1 76 VAL O O -4.765 -4.036 0.999 1.00 . A A . 76 VAL O 1 1
5 9124 1 1 77 LEU C C -6.917 -5.931 0.154 1.00 . A A . 77 LEU C 1 1
5 9125 1 1 77 LEU CA C -5.527 -6.523 0.137 1.00 . A A . 77 LEU CA 1 1
5 9126 1 1 77 LEU CB C -5.608 -8.014 -0.142 1.00 . A A . 77 LEU CB 1 1
5 9127 1 1 77 LEU CD1 C -4.280 -10.075 -0.580 1.00 . A A . 77 LEU CD1 1 1
5 9128 1 1 77 LEU CD2 C -3.738 -7.985 -1.856 1.00 . A A . 77 LEU CD2 1 1
5 9129 1 1 77 LEU CG C -4.213 -8.551 -0.496 1.00 . A A . 77 LEU CG 1 1
5 9130 1 1 77 LEU H H -4.715 -6.980 2.055 1.00 . A A . 77 LEU H 1 1
5 9131 1 1 77 LEU HA H -4.961 -6.051 -0.641 1.00 . A A . 77 LEU HA 1 1
5 9132 1 1 77 LEU HB2 H -5.980 -8.508 0.746 1.00 . A A . 77 LEU HB2 1 1
5 9133 1 1 77 LEU HB3 H -6.286 -8.194 -0.963 1.00 . A A . 77 LEU HB3 1 1
5 9134 1 1 77 LEU HD11 H -4.768 -10.464 0.300 1.00 . A A . 77 LEU HD11 1 1
5 9135 1 1 77 LEU HD12 H -3.280 -10.476 -0.648 1.00 . A A . 77 LEU HD12 1 1
5 9136 1 1 77 LEU HD13 H -4.844 -10.354 -1.461 1.00 . A A . 77 LEU HD13 1 1
5 9137 1 1 77 LEU HD21 H -3.087 -8.697 -2.345 1.00 . A A . 77 LEU HD21 1 1
5 9138 1 1 77 LEU HD22 H -3.193 -7.069 -1.693 1.00 . A A . 77 LEU HD22 1 1
5 9139 1 1 77 LEU HD23 H -4.590 -7.786 -2.492 1.00 . A A . 77 LEU HD23 1 1
5 9140 1 1 77 LEU HG H -3.515 -8.260 0.274 1.00 . A A . 77 LEU HG 1 1
5 9141 1 1 77 LEU N N -4.874 -6.247 1.410 1.00 . A A . 77 LEU N 1 1
5 9142 1 1 77 LEU O O -7.387 -5.385 -0.833 1.00 . A A . 77 LEU O 1 1
5 9143 1 1 78 LYS C C -8.838 -4.001 1.194 1.00 . A A . 78 LYS C 1 1
5 9144 1 1 78 LYS CA C -8.866 -5.487 1.495 1.00 . A A . 78 LYS CA 1 1
5 9145 1 1 78 LYS CB C -9.277 -5.763 2.934 1.00 . A A . 78 LYS CB 1 1
5 9146 1 1 78 LYS CD C -11.077 -5.493 4.613 1.00 . A A . 78 LYS CD 1 1
5 9147 1 1 78 LYS CE C -12.244 -4.609 5.024 1.00 . A A . 78 LYS CE 1 1
5 9148 1 1 78 LYS CG C -10.519 -4.985 3.285 1.00 . A A . 78 LYS CG 1 1
5 9149 1 1 78 LYS H H -7.116 -6.458 2.060 1.00 . A A . 78 LYS H 1 1
5 9150 1 1 78 LYS HA H -9.553 -5.978 0.825 1.00 . A A . 78 LYS HA 1 1
5 9151 1 1 78 LYS HB2 H -9.472 -6.812 3.063 1.00 . A A . 78 LYS HB2 1 1
5 9152 1 1 78 LYS HB3 H -8.480 -5.465 3.579 1.00 . A A . 78 LYS HB3 1 1
5 9153 1 1 78 LYS HD2 H -11.416 -6.513 4.497 1.00 . A A . 78 LYS HD2 1 1
5 9154 1 1 78 LYS HD3 H -10.309 -5.450 5.369 1.00 . A A . 78 LYS HD3 1 1
5 9155 1 1 78 LYS HE2 H -11.887 -3.603 5.149 1.00 . A A . 78 LYS HE2 1 1
5 9156 1 1 78 LYS HE3 H -13.002 -4.630 4.254 1.00 . A A . 78 LYS HE3 1 1
5 9157 1 1 78 LYS HG2 H -10.252 -3.944 3.385 1.00 . A A . 78 LYS HG2 1 1
5 9158 1 1 78 LYS HG3 H -11.247 -5.105 2.510 1.00 . A A . 78 LYS HG3 1 1
5 9159 1 1 78 LYS HZ1 H -12.753 -6.140 6.341 1.00 . A A . 78 LYS HZ1 1 1
5 9160 1 1 78 LYS HZ2 H -13.818 -4.816 6.372 1.00 . A A . 78 LYS HZ2 1 1
5 9161 1 1 78 LYS HZ3 H -12.290 -4.698 7.105 1.00 . A A . 78 LYS HZ3 1 1
5 9162 1 1 78 LYS N N -7.551 -6.029 1.306 1.00 . A A . 78 LYS N 1 1
5 9163 1 1 78 LYS NZ N -12.821 -5.102 6.307 1.00 . A A . 78 LYS NZ 1 1
5 9164 1 1 78 LYS O O -9.710 -3.481 0.509 1.00 . A A . 78 LYS O 1 1
5 9165 1 1 79 SER C C -7.531 -1.693 -0.091 1.00 . A A . 79 SER C 1 1
5 9166 1 1 79 SER CA C -7.655 -1.916 1.409 1.00 . A A . 79 SER CA 1 1
5 9167 1 1 79 SER CB C -6.423 -1.387 2.134 1.00 . A A . 79 SER CB 1 1
5 9168 1 1 79 SER H H -7.120 -3.807 2.192 1.00 . A A . 79 SER H 1 1
5 9169 1 1 79 SER HA H -8.527 -1.394 1.772 1.00 . A A . 79 SER HA 1 1
5 9170 1 1 79 SER HB2 H -6.610 -1.406 3.188 1.00 . A A . 79 SER HB2 1 1
5 9171 1 1 79 SER HB3 H -5.566 -2.016 1.909 1.00 . A A . 79 SER HB3 1 1
5 9172 1 1 79 SER HG H -6.402 0.529 2.474 1.00 . A A . 79 SER HG 1 1
5 9173 1 1 79 SER N N -7.807 -3.333 1.676 1.00 . A A . 79 SER N 1 1
5 9174 1 1 79 SER O O -8.174 -0.807 -0.656 1.00 . A A . 79 SER O 1 1
5 9175 1 1 79 SER OG O -6.179 -0.044 1.737 1.00 . A A . 79 SER OG 1 1
5 9176 1 1 80 PHE C C -7.867 -2.672 -2.884 1.00 . A A . 80 PHE C 1 1
5 9177 1 1 80 PHE CA C -6.538 -2.435 -2.173 1.00 . A A . 80 PHE CA 1 1
5 9178 1 1 80 PHE CB C -5.493 -3.476 -2.618 1.00 . A A . 80 PHE CB 1 1
5 9179 1 1 80 PHE CD1 C -5.277 -2.742 -5.014 1.00 . A A . 80 PHE CD1 1 1
5 9180 1 1 80 PHE CD2 C -6.118 -4.969 -4.555 1.00 . A A . 80 PHE CD2 1 1
5 9181 1 1 80 PHE CE1 C -5.432 -2.965 -6.383 1.00 . A A . 80 PHE CE1 1 1
5 9182 1 1 80 PHE CE2 C -6.268 -5.198 -5.926 1.00 . A A . 80 PHE CE2 1 1
5 9183 1 1 80 PHE CG C -5.621 -3.738 -4.101 1.00 . A A . 80 PHE CG 1 1
5 9184 1 1 80 PHE CZ C -5.929 -4.194 -6.843 1.00 . A A . 80 PHE CZ 1 1
5 9185 1 1 80 PHE H H -6.254 -3.221 -0.239 1.00 . A A . 80 PHE H 1 1
5 9186 1 1 80 PHE HA H -6.177 -1.449 -2.421 1.00 . A A . 80 PHE HA 1 1
5 9187 1 1 80 PHE HB2 H -4.500 -3.106 -2.403 1.00 . A A . 80 PHE HB2 1 1
5 9188 1 1 80 PHE HB3 H -5.657 -4.387 -2.079 1.00 . A A . 80 PHE HB3 1 1
5 9189 1 1 80 PHE HD1 H -4.895 -1.797 -4.661 1.00 . A A . 80 PHE HD1 1 1
5 9190 1 1 80 PHE HD2 H -6.375 -5.749 -3.844 1.00 . A A . 80 PHE HD2 1 1
5 9191 1 1 80 PHE HE1 H -5.165 -2.192 -7.083 1.00 . A A . 80 PHE HE1 1 1
5 9192 1 1 80 PHE HE2 H -6.651 -6.144 -6.275 1.00 . A A . 80 PHE HE2 1 1
5 9193 1 1 80 PHE HZ H -6.058 -4.365 -7.904 1.00 . A A . 80 PHE HZ 1 1
5 9194 1 1 80 PHE N N -6.718 -2.524 -0.736 1.00 . A A . 80 PHE N 1 1
5 9195 1 1 80 PHE O O -8.280 -1.875 -3.714 1.00 . A A . 80 PHE O 1 1
5 9196 1 1 81 LEU C C -10.818 -2.975 -2.925 1.00 . A A . 81 LEU C 1 1
5 9197 1 1 81 LEU CA C -9.804 -4.086 -3.185 1.00 . A A . 81 LEU CA 1 1
5 9198 1 1 81 LEU CB C -10.368 -5.389 -2.613 1.00 . A A . 81 LEU CB 1 1
5 9199 1 1 81 LEU CD1 C -10.006 -7.835 -2.289 1.00 . A A . 81 LEU CD1 1 1
5 9200 1 1 81 LEU CD2 C -9.649 -6.832 -4.573 1.00 . A A . 81 LEU CD2 1 1
5 9201 1 1 81 LEU CG C -9.522 -6.595 -3.052 1.00 . A A . 81 LEU CG 1 1
5 9202 1 1 81 LEU H H -8.155 -4.382 -1.896 1.00 . A A . 81 LEU H 1 1
5 9203 1 1 81 LEU HA H -9.657 -4.198 -4.248 1.00 . A A . 81 LEU HA 1 1
5 9204 1 1 81 LEU HB2 H -10.359 -5.328 -1.533 1.00 . A A . 81 LEU HB2 1 1
5 9205 1 1 81 LEU HB3 H -11.386 -5.518 -2.948 1.00 . A A . 81 LEU HB3 1 1
5 9206 1 1 81 LEU HD11 H -9.613 -7.812 -1.282 1.00 . A A . 81 LEU HD11 1 1
5 9207 1 1 81 LEU HD12 H -9.659 -8.726 -2.790 1.00 . A A . 81 LEU HD12 1 1
5 9208 1 1 81 LEU HD13 H -11.088 -7.839 -2.251 1.00 . A A . 81 LEU HD13 1 1
5 9209 1 1 81 LEU HD21 H -9.456 -7.873 -4.794 1.00 . A A . 81 LEU HD21 1 1
5 9210 1 1 81 LEU HD22 H -8.926 -6.222 -5.094 1.00 . A A . 81 LEU HD22 1 1
5 9211 1 1 81 LEU HD23 H -10.642 -6.575 -4.908 1.00 . A A . 81 LEU HD23 1 1
5 9212 1 1 81 LEU HG H -8.487 -6.408 -2.801 1.00 . A A . 81 LEU HG 1 1
5 9213 1 1 81 LEU N N -8.532 -3.771 -2.552 1.00 . A A . 81 LEU N 1 1
5 9214 1 1 81 LEU O O -11.487 -2.519 -3.839 1.00 . A A . 81 LEU O 1 1
5 9215 1 1 82 GLU C C -11.580 -0.216 -2.097 1.00 . A A . 82 GLU C 1 1
5 9216 1 1 82 GLU CA C -11.862 -1.486 -1.314 1.00 . A A . 82 GLU CA 1 1
5 9217 1 1 82 GLU CB C -11.712 -1.197 0.177 1.00 . A A . 82 GLU CB 1 1
5 9218 1 1 82 GLU CD C -13.792 -2.249 1.115 1.00 . A A . 82 GLU CD 1 1
5 9219 1 1 82 GLU CG C -12.275 -2.367 0.992 1.00 . A A . 82 GLU CG 1 1
5 9220 1 1 82 GLU H H -10.363 -2.940 -0.983 1.00 . A A . 82 GLU H 1 1
5 9221 1 1 82 GLU HA H -12.868 -1.817 -1.509 1.00 . A A . 82 GLU HA 1 1
5 9222 1 1 82 GLU HB2 H -10.664 -1.074 0.413 1.00 . A A . 82 GLU HB2 1 1
5 9223 1 1 82 GLU HB3 H -12.238 -0.291 0.424 1.00 . A A . 82 GLU HB3 1 1
5 9224 1 1 82 GLU HG2 H -12.033 -3.295 0.499 1.00 . A A . 82 GLU HG2 1 1
5 9225 1 1 82 GLU HG3 H -11.832 -2.364 1.972 1.00 . A A . 82 GLU HG3 1 1
5 9226 1 1 82 GLU N N -10.920 -2.540 -1.676 1.00 . A A . 82 GLU N 1 1
5 9227 1 1 82 GLU O O -12.481 0.384 -2.683 1.00 . A A . 82 GLU O 1 1
5 9228 1 1 82 GLU OE1 O -14.343 -1.322 0.546 1.00 . A A . 82 GLU OE1 1 1
5 9229 1 1 82 GLU OE2 O -14.377 -3.085 1.784 1.00 . A A . 82 GLU OE2 1 1
5 9230 1 1 83 SER C C -10.132 1.192 -4.331 1.00 . A A . 83 SER C 1 1
5 9231 1 1 83 SER CA C -9.904 1.354 -2.839 1.00 . A A . 83 SER CA 1 1
5 9232 1 1 83 SER CB C -8.428 1.606 -2.571 1.00 . A A . 83 SER CB 1 1
5 9233 1 1 83 SER H H -9.649 -0.356 -1.640 1.00 . A A . 83 SER H 1 1
5 9234 1 1 83 SER HA H -10.477 2.200 -2.491 1.00 . A A . 83 SER HA 1 1
5 9235 1 1 83 SER HB2 H -7.877 0.690 -2.705 1.00 . A A . 83 SER HB2 1 1
5 9236 1 1 83 SER HB3 H -8.066 2.334 -3.263 1.00 . A A . 83 SER HB3 1 1
5 9237 1 1 83 SER HG H -7.581 1.506 -0.823 1.00 . A A . 83 SER HG 1 1
5 9238 1 1 83 SER N N -10.321 0.172 -2.116 1.00 . A A . 83 SER N 1 1
5 9239 1 1 83 SER O O -10.494 2.140 -5.024 1.00 . A A . 83 SER O 1 1
5 9240 1 1 83 SER OG O -8.255 2.052 -1.234 1.00 . A A . 83 SER OG 1 1
5 9241 1 1 84 VAL C C -11.481 -0.031 -6.657 1.00 . A A . 84 VAL C 1 1
5 9242 1 1 84 VAL CA C -10.053 -0.297 -6.223 1.00 . A A . 84 VAL CA 1 1
5 9243 1 1 84 VAL CB C -9.679 -1.757 -6.513 1.00 . A A . 84 VAL CB 1 1
5 9244 1 1 84 VAL CG1 C -10.103 -2.132 -7.942 1.00 . A A . 84 VAL CG1 1 1
5 9245 1 1 84 VAL CG2 C -8.149 -1.951 -6.357 1.00 . A A . 84 VAL CG2 1 1
5 9246 1 1 84 VAL H H -9.601 -0.710 -4.211 1.00 . A A . 84 VAL H 1 1
5 9247 1 1 84 VAL HA H -9.388 0.345 -6.767 1.00 . A A . 84 VAL HA 1 1
5 9248 1 1 84 VAL HB H -10.198 -2.396 -5.816 1.00 . A A . 84 VAL HB 1 1
5 9249 1 1 84 VAL HG11 H -9.814 -1.345 -8.622 1.00 . A A . 84 VAL HG11 1 1
5 9250 1 1 84 VAL HG12 H -11.174 -2.262 -7.977 1.00 . A A . 84 VAL HG12 1 1
5 9251 1 1 84 VAL HG13 H -9.618 -3.052 -8.232 1.00 . A A . 84 VAL HG13 1 1
5 9252 1 1 84 VAL HG21 H -7.958 -2.868 -5.818 1.00 . A A . 84 VAL HG21 1 1
5 9253 1 1 84 VAL HG22 H -7.721 -1.121 -5.811 1.00 . A A . 84 VAL HG22 1 1
5 9254 1 1 84 VAL HG23 H -7.684 -2.005 -7.331 1.00 . A A . 84 VAL HG23 1 1
5 9255 1 1 84 VAL N N -9.896 -0.010 -4.813 1.00 . A A . 84 VAL N 1 1
5 9256 1 1 84 VAL O O -11.719 0.542 -7.710 1.00 . A A . 84 VAL O 1 1
5 9257 1 1 85 ILE C C -14.131 1.201 -6.167 1.00 . A A . 85 ILE C 1 1
5 9258 1 1 85 ILE CA C -13.823 -0.273 -6.127 1.00 . A A . 85 ILE CA 1 1
5 9259 1 1 85 ILE CB C -14.642 -0.937 -5.041 1.00 . A A . 85 ILE CB 1 1
5 9260 1 1 85 ILE CD1 C -14.980 -3.152 -3.910 1.00 . A A . 85 ILE CD1 1 1
5 9261 1 1 85 ILE CG1 C -14.357 -2.434 -5.104 1.00 . A A . 85 ILE CG1 1 1
5 9262 1 1 85 ILE CG2 C -16.143 -0.668 -5.261 1.00 . A A . 85 ILE CG2 1 1
5 9263 1 1 85 ILE H H -12.165 -0.914 -5.015 1.00 . A A . 85 ILE H 1 1
5 9264 1 1 85 ILE HA H -14.055 -0.722 -7.077 1.00 . A A . 85 ILE HA 1 1
5 9265 1 1 85 ILE HB H -14.339 -0.544 -4.083 1.00 . A A . 85 ILE HB 1 1
5 9266 1 1 85 ILE HD11 H -14.585 -2.745 -2.993 1.00 . A A . 85 ILE HD11 1 1
5 9267 1 1 85 ILE HD12 H -14.738 -4.200 -3.964 1.00 . A A . 85 ILE HD12 1 1
5 9268 1 1 85 ILE HD13 H -16.048 -3.026 -3.929 1.00 . A A . 85 ILE HD13 1 1
5 9269 1 1 85 ILE HG12 H -14.749 -2.830 -6.014 1.00 . A A . 85 ILE HG12 1 1
5 9270 1 1 85 ILE HG13 H -13.297 -2.593 -5.093 1.00 . A A . 85 ILE HG13 1 1
5 9271 1 1 85 ILE HG21 H -16.428 -0.967 -6.259 1.00 . A A . 85 ILE HG21 1 1
5 9272 1 1 85 ILE HG22 H -16.352 0.384 -5.130 1.00 . A A . 85 ILE HG22 1 1
5 9273 1 1 85 ILE HG23 H -16.715 -1.231 -4.543 1.00 . A A . 85 ILE HG23 1 1
5 9274 1 1 85 ILE N N -12.419 -0.460 -5.836 1.00 . A A . 85 ILE N 1 1
5 9275 1 1 85 ILE O O -14.832 1.679 -7.050 1.00 . A A . 85 ILE O 1 1
5 9276 1 1 86 ARG C C -13.245 3.988 -6.389 1.00 . A A . 86 ARG C 1 1
5 9277 1 1 86 ARG CA C -13.810 3.338 -5.137 1.00 . A A . 86 ARG CA 1 1
5 9278 1 1 86 ARG CB C -13.132 3.891 -3.885 1.00 . A A . 86 ARG CB 1 1
5 9279 1 1 86 ARG CD C -13.319 4.049 -1.394 1.00 . A A . 86 ARG CD 1 1
5 9280 1 1 86 ARG CG C -13.890 3.392 -2.653 1.00 . A A . 86 ARG CG 1 1
5 9281 1 1 86 ARG CZ C -13.736 4.035 0.999 1.00 . A A . 86 ARG CZ 1 1
5 9282 1 1 86 ARG H H -13.034 1.488 -4.512 1.00 . A A . 86 ARG H 1 1
5 9283 1 1 86 ARG HA H -14.868 3.532 -5.086 1.00 . A A . 86 ARG HA 1 1
5 9284 1 1 86 ARG HB2 H -12.109 3.537 -3.845 1.00 . A A . 86 ARG HB2 1 1
5 9285 1 1 86 ARG HB3 H -13.142 4.965 -3.909 1.00 . A A . 86 ARG HB3 1 1
5 9286 1 1 86 ARG HD2 H -12.271 3.807 -1.308 1.00 . A A . 86 ARG HD2 1 1
5 9287 1 1 86 ARG HD3 H -13.434 5.121 -1.465 1.00 . A A . 86 ARG HD3 1 1
5 9288 1 1 86 ARG HE H -14.714 2.879 -0.308 1.00 . A A . 86 ARG HE 1 1
5 9289 1 1 86 ARG HG2 H -14.936 3.632 -2.753 1.00 . A A . 86 ARG HG2 1 1
5 9290 1 1 86 ARG HG3 H -13.780 2.323 -2.573 1.00 . A A . 86 ARG HG3 1 1
5 9291 1 1 86 ARG HH11 H -12.323 5.294 0.344 1.00 . A A . 86 ARG HH11 1 1
5 9292 1 1 86 ARG HH12 H -12.602 5.303 2.053 1.00 . A A . 86 ARG HH12 1 1
5 9293 1 1 86 ARG HH21 H -15.084 2.886 1.931 1.00 . A A . 86 ARG HH21 1 1
5 9294 1 1 86 ARG HH22 H -14.164 3.941 2.953 1.00 . A A . 86 ARG HH22 1 1
5 9295 1 1 86 ARG N N -13.594 1.920 -5.197 1.00 . A A . 86 ARG N 1 1
5 9296 1 1 86 ARG NE N -14.020 3.564 -0.210 1.00 . A A . 86 ARG NE 1 1
5 9297 1 1 86 ARG NH1 N -12.816 4.949 1.144 1.00 . A A . 86 ARG NH1 1 1
5 9298 1 1 86 ARG NH2 N -14.378 3.585 2.041 1.00 . A A . 86 ARG NH2 1 1
5 9299 1 1 86 ARG O O -13.833 4.914 -6.940 1.00 . A A . 86 ARG O 1 1
5 9300 1 1 87 ASP C C -12.125 3.507 -9.303 1.00 . A A . 87 ASP C 1 1
5 9301 1 1 87 ASP CA C -11.458 4.003 -8.028 1.00 . A A . 87 ASP CA 1 1
5 9302 1 1 87 ASP CB C -9.997 3.564 -8.029 1.00 . A A . 87 ASP CB 1 1
5 9303 1 1 87 ASP CG C -9.211 4.333 -6.972 1.00 . A A . 87 ASP CG 1 1
5 9304 1 1 87 ASP H H -11.689 2.728 -6.358 1.00 . A A . 87 ASP H 1 1
5 9305 1 1 87 ASP HA H -11.500 5.071 -8.009 1.00 . A A . 87 ASP HA 1 1
5 9306 1 1 87 ASP HB2 H -9.947 2.508 -7.810 1.00 . A A . 87 ASP HB2 1 1
5 9307 1 1 87 ASP HB3 H -9.573 3.740 -8.999 1.00 . A A . 87 ASP HB3 1 1
5 9308 1 1 87 ASP N N -12.105 3.481 -6.836 1.00 . A A . 87 ASP N 1 1
5 9309 1 1 87 ASP O O -12.045 4.144 -10.348 1.00 . A A . 87 ASP O 1 1
5 9310 1 1 87 ASP OD1 O -9.738 5.309 -6.464 1.00 . A A . 87 ASP OD1 1 1
5 9311 1 1 87 ASP OD2 O -8.094 3.934 -6.686 1.00 . A A . 87 ASP OD2 1 1
5 9312 1 1 88 SER C C -14.769 2.326 -10.572 1.00 . A A . 88 SER C 1 1
5 9313 1 1 88 SER CA C -13.397 1.738 -10.364 1.00 . A A . 88 SER CA 1 1
5 9314 1 1 88 SER CB C -13.526 0.229 -10.168 1.00 . A A . 88 SER CB 1 1
5 9315 1 1 88 SER H H -12.768 1.916 -8.349 1.00 . A A . 88 SER H 1 1
5 9316 1 1 88 SER HA H -12.800 1.925 -11.237 1.00 . A A . 88 SER HA 1 1
5 9317 1 1 88 SER HB2 H -13.785 -0.237 -11.104 1.00 . A A . 88 SER HB2 1 1
5 9318 1 1 88 SER HB3 H -12.582 -0.170 -9.819 1.00 . A A . 88 SER HB3 1 1
5 9319 1 1 88 SER HG H -15.172 -0.642 -9.614 1.00 . A A . 88 SER HG 1 1
5 9320 1 1 88 SER N N -12.750 2.356 -9.207 1.00 . A A . 88 SER N 1 1
5 9321 1 1 88 SER O O -15.177 2.606 -11.692 1.00 . A A . 88 SER O 1 1
5 9322 1 1 88 SER OG O -14.545 -0.032 -9.217 1.00 . A A . 88 SER OG 1 1
5 9323 1 1 89 VAL C C -16.572 4.556 -10.034 1.00 . A A . 89 VAL C 1 1
5 9324 1 1 89 VAL CA C -16.762 3.144 -9.529 1.00 . A A . 89 VAL CA 1 1
5 9325 1 1 89 VAL CB C -17.405 3.125 -8.135 1.00 . A A . 89 VAL CB 1 1
5 9326 1 1 89 VAL CG1 C -18.702 3.926 -8.158 1.00 . A A . 89 VAL CG1 1 1
5 9327 1 1 89 VAL CG2 C -17.710 1.678 -7.730 1.00 . A A . 89 VAL CG2 1 1
5 9328 1 1 89 VAL H H -15.066 2.332 -8.612 1.00 . A A . 89 VAL H 1 1
5 9329 1 1 89 VAL HA H -17.385 2.601 -10.223 1.00 . A A . 89 VAL HA 1 1
5 9330 1 1 89 VAL HB H -16.728 3.563 -7.416 1.00 . A A . 89 VAL HB 1 1
5 9331 1 1 89 VAL HG11 H -19.292 3.680 -7.287 1.00 . A A . 89 VAL HG11 1 1
5 9332 1 1 89 VAL HG12 H -19.259 3.677 -9.051 1.00 . A A . 89 VAL HG12 1 1
5 9333 1 1 89 VAL HG13 H -18.470 4.977 -8.154 1.00 . A A . 89 VAL HG13 1 1
5 9334 1 1 89 VAL HG21 H -18.612 1.348 -8.224 1.00 . A A . 89 VAL HG21 1 1
5 9335 1 1 89 VAL HG22 H -17.848 1.626 -6.660 1.00 . A A . 89 VAL HG22 1 1
5 9336 1 1 89 VAL HG23 H -16.887 1.040 -8.017 1.00 . A A . 89 VAL HG23 1 1
5 9337 1 1 89 VAL N N -15.458 2.546 -9.476 1.00 . A A . 89 VAL N 1 1
5 9338 1 1 89 VAL O O -17.361 5.072 -10.809 1.00 . A A . 89 VAL O 1 1
5 9339 1 1 90 THR C C -14.883 6.634 -11.471 1.00 . A A . 90 THR C 1 1
5 9340 1 1 90 THR CA C -15.137 6.508 -9.968 1.00 . A A . 90 THR CA 1 1
5 9341 1 1 90 THR CB C -13.893 6.928 -9.183 1.00 . A A . 90 THR CB 1 1
5 9342 1 1 90 THR CG2 C -13.363 8.269 -9.697 1.00 . A A . 90 THR CG2 1 1
5 9343 1 1 90 THR H H -14.888 4.670 -8.987 1.00 . A A . 90 THR H 1 1
5 9344 1 1 90 THR HA H -15.948 7.153 -9.699 1.00 . A A . 90 THR HA 1 1
5 9345 1 1 90 THR HB H -13.131 6.164 -9.302 1.00 . A A . 90 THR HB 1 1
5 9346 1 1 90 THR HG1 H -13.564 7.591 -7.385 1.00 . A A . 90 THR HG1 1 1
5 9347 1 1 90 THR HG21 H -12.656 8.673 -8.986 1.00 . A A . 90 THR HG21 1 1
5 9348 1 1 90 THR HG22 H -14.184 8.959 -9.819 1.00 . A A . 90 THR HG22 1 1
5 9349 1 1 90 THR HG23 H -12.872 8.122 -10.647 1.00 . A A . 90 THR HG23 1 1
5 9350 1 1 90 THR N N -15.484 5.158 -9.583 1.00 . A A . 90 THR N 1 1
5 9351 1 1 90 THR O O -15.447 7.508 -12.124 1.00 . A A . 90 THR O 1 1
5 9352 1 1 90 THR OG1 O -14.225 7.037 -7.806 1.00 . A A . 90 THR OG1 1 1
5 9353 1 1 91 TYR C C -14.936 5.298 -14.233 1.00 . A A . 91 TYR C 1 1
5 9354 1 1 91 TYR CA C -13.744 5.786 -13.439 1.00 . A A . 91 TYR CA 1 1
5 9355 1 1 91 TYR CB C -12.509 4.925 -13.765 1.00 . A A . 91 TYR CB 1 1
5 9356 1 1 91 TYR CD1 C -10.972 6.880 -14.242 1.00 . A A . 91 TYR CD1 1 1
5 9357 1 1 91 TYR CD2 C -10.292 5.264 -12.562 1.00 . A A . 91 TYR CD2 1 1
5 9358 1 1 91 TYR CE1 C -9.796 7.604 -14.017 1.00 . A A . 91 TYR CE1 1 1
5 9359 1 1 91 TYR CE2 C -9.118 5.992 -12.341 1.00 . A A . 91 TYR CE2 1 1
5 9360 1 1 91 TYR CG C -11.226 5.706 -13.514 1.00 . A A . 91 TYR CG 1 1
5 9361 1 1 91 TYR CZ C -8.870 7.161 -13.067 1.00 . A A . 91 TYR CZ 1 1
5 9362 1 1 91 TYR H H -13.641 5.075 -11.449 1.00 . A A . 91 TYR H 1 1
5 9363 1 1 91 TYR HA H -13.547 6.808 -13.722 1.00 . A A . 91 TYR HA 1 1
5 9364 1 1 91 TYR HB2 H -12.529 4.051 -13.140 1.00 . A A . 91 TYR HB2 1 1
5 9365 1 1 91 TYR HB3 H -12.539 4.615 -14.804 1.00 . A A . 91 TYR HB3 1 1
5 9366 1 1 91 TYR HD1 H -11.679 7.225 -14.981 1.00 . A A . 91 TYR HD1 1 1
5 9367 1 1 91 TYR HD2 H -10.471 4.360 -12.004 1.00 . A A . 91 TYR HD2 1 1
5 9368 1 1 91 TYR HE1 H -9.603 8.509 -14.577 1.00 . A A . 91 TYR HE1 1 1
5 9369 1 1 91 TYR HE2 H -8.400 5.651 -11.608 1.00 . A A . 91 TYR HE2 1 1
5 9370 1 1 91 TYR HH H -7.796 8.723 -13.294 1.00 . A A . 91 TYR HH 1 1
5 9371 1 1 91 TYR N N -14.046 5.756 -12.012 1.00 . A A . 91 TYR N 1 1
5 9372 1 1 91 TYR O O -15.219 5.798 -15.320 1.00 . A A . 91 TYR O 1 1
5 9373 1 1 91 TYR OH O -7.710 7.879 -12.846 1.00 . A A . 91 TYR OH 1 1
5 9374 1 1 92 THR C C -17.858 4.889 -14.401 1.00 . A A . 92 THR C 1 1
5 9375 1 1 92 THR CA C -16.803 3.810 -14.392 1.00 . A A . 92 THR CA 1 1
5 9376 1 1 92 THR CB C -17.336 2.551 -13.711 1.00 . A A . 92 THR CB 1 1
5 9377 1 1 92 THR CG2 C -16.349 1.388 -13.877 1.00 . A A . 92 THR CG2 1 1
5 9378 1 1 92 THR H H -15.390 3.953 -12.813 1.00 . A A . 92 THR H 1 1
5 9379 1 1 92 THR HA H -16.527 3.583 -15.408 1.00 . A A . 92 THR HA 1 1
5 9380 1 1 92 THR HB H -18.277 2.277 -14.143 1.00 . A A . 92 THR HB 1 1
5 9381 1 1 92 THR HG1 H -18.477 2.907 -12.195 1.00 . A A . 92 THR HG1 1 1
5 9382 1 1 92 THR HG21 H -16.538 0.886 -14.816 1.00 . A A . 92 THR HG21 1 1
5 9383 1 1 92 THR HG22 H -16.483 0.687 -13.066 1.00 . A A . 92 THR HG22 1 1
5 9384 1 1 92 THR HG23 H -15.335 1.760 -13.865 1.00 . A A . 92 THR HG23 1 1
5 9385 1 1 92 THR N N -15.643 4.319 -13.691 1.00 . A A . 92 THR N 1 1
5 9386 1 1 92 THR O O -18.402 5.229 -15.445 1.00 . A A . 92 THR O 1 1
5 9387 1 1 92 THR OG1 O -17.533 2.825 -12.348 1.00 . A A . 92 THR OG1 1 1
5 9388 1 1 93 GLU C C -18.558 7.718 -14.040 1.00 . A A . 93 GLU C 1 1
5 9389 1 1 93 GLU CA C -19.043 6.570 -13.171 1.00 . A A . 93 GLU CA 1 1
5 9390 1 1 93 GLU CB C -19.224 7.044 -11.736 1.00 . A A . 93 GLU CB 1 1
5 9391 1 1 93 GLU CD C -20.140 6.425 -9.493 1.00 . A A . 93 GLU CD 1 1
5 9392 1 1 93 GLU CG C -20.065 6.028 -10.963 1.00 . A A . 93 GLU CG 1 1
5 9393 1 1 93 GLU H H -17.600 5.204 -12.433 1.00 . A A . 93 GLU H 1 1
5 9394 1 1 93 GLU HA H -19.993 6.221 -13.551 1.00 . A A . 93 GLU HA 1 1
5 9395 1 1 93 GLU HB2 H -18.257 7.138 -11.279 1.00 . A A . 93 GLU HB2 1 1
5 9396 1 1 93 GLU HB3 H -19.713 7.999 -11.730 1.00 . A A . 93 GLU HB3 1 1
5 9397 1 1 93 GLU HG2 H -21.056 6.010 -11.379 1.00 . A A . 93 GLU HG2 1 1
5 9398 1 1 93 GLU HG3 H -19.629 5.048 -11.050 1.00 . A A . 93 GLU HG3 1 1
5 9399 1 1 93 GLU N N -18.095 5.481 -13.242 1.00 . A A . 93 GLU N 1 1
5 9400 1 1 93 GLU O O -19.358 8.419 -14.662 1.00 . A A . 93 GLU O 1 1
5 9401 1 1 93 GLU OE1 O -19.388 7.301 -9.097 1.00 . A A . 93 GLU OE1 1 1
5 9402 1 1 93 GLU OE2 O -20.944 5.843 -8.783 1.00 . A A . 93 GLU OE2 1 1
5 9403 1 1 94 HIS C C -17.128 8.736 -16.347 1.00 . A A . 94 HIS C 1 1
5 9404 1 1 94 HIS CA C -16.683 8.961 -14.922 1.00 . A A . 94 HIS CA 1 1
5 9405 1 1 94 HIS CB C -15.156 8.964 -14.850 1.00 . A A . 94 HIS CB 1 1
5 9406 1 1 94 HIS CD2 C -14.220 11.412 -15.049 1.00 . A A . 94 HIS CD2 1 1
5 9407 1 1 94 HIS CE1 C -13.965 11.476 -17.199 1.00 . A A . 94 HIS CE1 1 1
5 9408 1 1 94 HIS CG C -14.624 10.193 -15.535 1.00 . A A . 94 HIS CG 1 1
5 9409 1 1 94 HIS H H -16.642 7.296 -13.592 1.00 . A A . 94 HIS H 1 1
5 9410 1 1 94 HIS HA H -17.061 9.903 -14.582 1.00 . A A . 94 HIS HA 1 1
5 9411 1 1 94 HIS HB2 H -14.845 8.965 -13.821 1.00 . A A . 94 HIS HB2 1 1
5 9412 1 1 94 HIS HB3 H -14.768 8.084 -15.340 1.00 . A A . 94 HIS HB3 1 1
5 9413 1 1 94 HIS HD2 H -14.225 11.698 -14.008 1.00 . A A . 94 HIS HD2 1 1
5 9414 1 1 94 HIS HE1 H -13.732 11.815 -18.199 1.00 . A A . 94 HIS HE1 1 1
5 9415 1 1 94 HIS HE2 H -13.466 13.139 -16.048 1.00 . A A . 94 HIS HE2 1 1
5 9416 1 1 94 HIS N N -17.242 7.898 -14.096 1.00 . A A . 94 HIS N 1 1
5 9417 1 1 94 HIS ND1 N -14.453 10.258 -16.908 1.00 . A A . 94 HIS ND1 1 1
5 9418 1 1 94 HIS NE2 N -13.804 12.221 -16.101 1.00 . A A . 94 HIS NE2 1 1
5 9419 1 1 94 HIS O O -17.445 9.671 -17.082 1.00 . A A . 94 HIS O 1 1
5 9420 1 1 95 ALA C C -19.037 6.528 -17.931 1.00 . A A . 95 ALA C 1 1
5 9421 1 1 95 ALA CA C -17.611 7.047 -18.031 1.00 . A A . 95 ALA CA 1 1
5 9422 1 1 95 ALA CB C -16.692 5.946 -18.562 1.00 . A A . 95 ALA CB 1 1
5 9423 1 1 95 ALA H H -16.934 6.788 -16.041 1.00 . A A . 95 ALA H 1 1
5 9424 1 1 95 ALA HA H -17.585 7.888 -18.711 1.00 . A A . 95 ALA HA 1 1
5 9425 1 1 95 ALA HB1 H -16.553 5.196 -17.800 1.00 . A A . 95 ALA HB1 1 1
5 9426 1 1 95 ALA HB2 H -15.735 6.373 -18.825 1.00 . A A . 95 ALA HB2 1 1
5 9427 1 1 95 ALA HB3 H -17.138 5.498 -19.436 1.00 . A A . 95 ALA HB3 1 1
5 9428 1 1 95 ALA N N -17.173 7.467 -16.706 1.00 . A A . 95 ALA N 1 1
5 9429 1 1 95 ALA O O -19.489 5.751 -18.761 1.00 . A A . 95 ALA O 1 1
5 9430 1 1 96 LYS C C -21.321 5.100 -16.925 1.00 . A A . 96 LYS C 1 1
5 9431 1 1 96 LYS CA C -21.115 6.579 -16.621 1.00 . A A . 96 LYS CA 1 1
5 9432 1 1 96 LYS CB C -22.145 7.444 -17.392 1.00 . A A . 96 LYS CB 1 1
5 9433 1 1 96 LYS CD C -21.691 6.741 -19.807 1.00 . A A . 96 LYS CD 1 1
5 9434 1 1 96 LYS CE C -22.939 6.881 -20.690 1.00 . A A . 96 LYS CE 1 1
5 9435 1 1 96 LYS CG C -21.623 7.899 -18.770 1.00 . A A . 96 LYS CG 1 1
5 9436 1 1 96 LYS H H -19.300 7.600 -16.267 1.00 . A A . 96 LYS H 1 1
5 9437 1 1 96 LYS HA H -21.280 6.717 -15.565 1.00 . A A . 96 LYS HA 1 1
5 9438 1 1 96 LYS HB2 H -23.060 6.885 -17.530 1.00 . A A . 96 LYS HB2 1 1
5 9439 1 1 96 LYS HB3 H -22.361 8.322 -16.800 1.00 . A A . 96 LYS HB3 1 1
5 9440 1 1 96 LYS HD2 H -20.811 6.762 -20.432 1.00 . A A . 96 LYS HD2 1 1
5 9441 1 1 96 LYS HD3 H -21.735 5.792 -19.304 1.00 . A A . 96 LYS HD3 1 1
5 9442 1 1 96 LYS HE2 H -23.823 6.760 -20.081 1.00 . A A . 96 LYS HE2 1 1
5 9443 1 1 96 LYS HE3 H -22.948 7.857 -21.152 1.00 . A A . 96 LYS HE3 1 1
5 9444 1 1 96 LYS HG2 H -22.233 8.723 -19.108 1.00 . A A . 96 LYS HG2 1 1
5 9445 1 1 96 LYS HG3 H -20.612 8.248 -18.678 1.00 . A A . 96 LYS HG3 1 1
5 9446 1 1 96 LYS HZ1 H -23.281 6.228 -22.638 1.00 . A A . 96 LYS HZ1 1 1
5 9447 1 1 96 LYS HZ2 H -23.518 5.033 -21.453 1.00 . A A . 96 LYS HZ2 1 1
5 9448 1 1 96 LYS HZ3 H -21.944 5.502 -21.890 1.00 . A A . 96 LYS HZ3 1 1
5 9449 1 1 96 LYS N N -19.733 6.980 -16.887 1.00 . A A . 96 LYS N 1 1
5 9450 1 1 96 LYS NZ N -22.919 5.832 -21.747 1.00 . A A . 96 LYS NZ 1 1
5 9451 1 1 96 LYS O O -22.401 4.674 -17.337 1.00 . A A . 96 LYS O 1 1
5 9452 1 1 97 ARG C C -20.687 2.166 -15.622 1.00 . A A . 97 ARG C 1 1
5 9453 1 1 97 ARG CA C -20.341 2.880 -16.917 1.00 . A A . 97 ARG CA 1 1
5 9454 1 1 97 ARG CB C -18.995 2.327 -17.441 1.00 . A A . 97 ARG CB 1 1
5 9455 1 1 97 ARG CD C -17.445 2.125 -19.411 1.00 . A A . 97 ARG CD 1 1
5 9456 1 1 97 ARG CG C -18.843 2.562 -18.953 1.00 . A A . 97 ARG CG 1 1
5 9457 1 1 97 ARG CZ C -16.194 1.982 -21.486 1.00 . A A . 97 ARG CZ 1 1
5 9458 1 1 97 ARG H H -19.468 4.726 -16.345 1.00 . A A . 97 ARG H 1 1
5 9459 1 1 97 ARG HA H -21.113 2.661 -17.642 1.00 . A A . 97 ARG HA 1 1
5 9460 1 1 97 ARG HB2 H -18.188 2.819 -16.921 1.00 . A A . 97 ARG HB2 1 1
5 9461 1 1 97 ARG HB3 H -18.944 1.266 -17.247 1.00 . A A . 97 ARG HB3 1 1
5 9462 1 1 97 ARG HD2 H -16.701 2.767 -18.968 1.00 . A A . 97 ARG HD2 1 1
5 9463 1 1 97 ARG HD3 H -17.267 1.107 -19.099 1.00 . A A . 97 ARG HD3 1 1
5 9464 1 1 97 ARG HE H -18.140 2.434 -21.389 1.00 . A A . 97 ARG HE 1 1
5 9465 1 1 97 ARG HG2 H -19.584 1.982 -19.484 1.00 . A A . 97 ARG HG2 1 1
5 9466 1 1 97 ARG HG3 H -18.978 3.602 -19.175 1.00 . A A . 97 ARG HG3 1 1
5 9467 1 1 97 ARG HH11 H -15.176 1.619 -19.800 1.00 . A A . 97 ARG HH11 1 1
5 9468 1 1 97 ARG HH12 H -14.259 1.511 -21.267 1.00 . A A . 97 ARG HH12 1 1
5 9469 1 1 97 ARG HH21 H -16.944 2.293 -23.315 1.00 . A A . 97 ARG HH21 1 1
5 9470 1 1 97 ARG HH22 H -15.261 1.893 -23.256 1.00 . A A . 97 ARG HH22 1 1
5 9471 1 1 97 ARG N N -20.283 4.323 -16.695 1.00 . A A . 97 ARG N 1 1
5 9472 1 1 97 ARG NE N -17.346 2.208 -20.864 1.00 . A A . 97 ARG NE 1 1
5 9473 1 1 97 ARG NH1 N -15.126 1.680 -20.797 1.00 . A A . 97 ARG NH1 1 1
5 9474 1 1 97 ARG NH2 N -16.127 2.063 -22.787 1.00 . A A . 97 ARG NH2 1 1
5 9475 1 1 97 ARG O O -20.516 2.699 -14.528 1.00 . A A . 97 ARG O 1 1
5 9476 1 1 98 LYS C C -20.942 -1.305 -14.961 1.00 . A A . 98 LYS C 1 1
5 9477 1 1 98 LYS CA C -21.492 0.088 -14.651 1.00 . A A . 98 LYS CA 1 1
5 9478 1 1 98 LYS CB C -23.020 0.054 -14.410 1.00 . A A . 98 LYS CB 1 1
5 9479 1 1 98 LYS CD C -24.060 -0.912 -16.524 1.00 . A A . 98 LYS CD 1 1
5 9480 1 1 98 LYS CE C -25.057 -0.614 -17.644 1.00 . A A . 98 LYS CE 1 1
5 9481 1 1 98 LYS CG C -23.829 0.363 -15.696 1.00 . A A . 98 LYS CG 1 1
5 9482 1 1 98 LYS H H -21.238 0.585 -16.681 1.00 . A A . 98 LYS H 1 1
5 9483 1 1 98 LYS HA H -20.999 0.463 -13.767 1.00 . A A . 98 LYS HA 1 1
5 9484 1 1 98 LYS HB2 H -23.301 -0.909 -14.040 1.00 . A A . 98 LYS HB2 1 1
5 9485 1 1 98 LYS HB3 H -23.268 0.793 -13.659 1.00 . A A . 98 LYS HB3 1 1
5 9486 1 1 98 LYS HD2 H -23.129 -1.245 -16.954 1.00 . A A . 98 LYS HD2 1 1
5 9487 1 1 98 LYS HD3 H -24.461 -1.691 -15.893 1.00 . A A . 98 LYS HD3 1 1
5 9488 1 1 98 LYS HE2 H -25.314 -1.532 -18.152 1.00 . A A . 98 LYS HE2 1 1
5 9489 1 1 98 LYS HE3 H -25.951 -0.176 -17.222 1.00 . A A . 98 LYS HE3 1 1
5 9490 1 1 98 LYS HG2 H -24.783 0.762 -15.409 1.00 . A A . 98 LYS HG2 1 1
5 9491 1 1 98 LYS HG3 H -23.323 1.094 -16.298 1.00 . A A . 98 LYS HG3 1 1
5 9492 1 1 98 LYS HZ1 H -24.297 1.257 -18.152 1.00 . A A . 98 LYS HZ1 1 1
5 9493 1 1 98 LYS HZ2 H -25.082 0.457 -19.428 1.00 . A A . 98 LYS HZ2 1 1
5 9494 1 1 98 LYS HZ3 H -23.533 -0.036 -18.937 1.00 . A A . 98 LYS HZ3 1 1
5 9495 1 1 98 LYS N N -21.148 0.939 -15.777 1.00 . A A . 98 LYS N 1 1
5 9496 1 1 98 LYS NZ N -24.446 0.337 -18.613 1.00 . A A . 98 LYS NZ 1 1
5 9497 1 1 98 LYS O O -21.661 -2.196 -15.410 1.00 . A A . 98 LYS O 1 1
5 9498 1 1 99 THR C C -17.526 -2.652 -14.452 1.00 . A A . 99 THR C 1 1
5 9499 1 1 99 THR CA C -18.929 -2.681 -15.074 1.00 . A A . 99 THR CA 1 1
5 9500 1 1 99 THR CB C -18.836 -2.790 -16.599 1.00 . A A . 99 THR CB 1 1
5 9501 1 1 99 THR CG2 C -18.112 -4.065 -16.989 1.00 . A A . 99 THR CG2 1 1
5 9502 1 1 99 THR H H -19.124 -0.679 -14.437 1.00 . A A . 99 THR H 1 1
5 9503 1 1 99 THR HA H -19.477 -3.533 -14.692 1.00 . A A . 99 THR HA 1 1
5 9504 1 1 99 THR HB H -18.292 -1.941 -16.984 1.00 . A A . 99 THR HB 1 1
5 9505 1 1 99 THR HG1 H -20.286 -3.655 -17.564 1.00 . A A . 99 THR HG1 1 1
5 9506 1 1 99 THR HG21 H -18.623 -4.912 -16.561 1.00 . A A . 99 THR HG21 1 1
5 9507 1 1 99 THR HG22 H -17.104 -4.019 -16.618 1.00 . A A . 99 THR HG22 1 1
5 9508 1 1 99 THR HG23 H -18.097 -4.157 -18.065 1.00 . A A . 99 THR HG23 1 1
5 9509 1 1 99 THR N N -19.635 -1.443 -14.766 1.00 . A A . 99 THR N 1 1
5 9510 1 1 99 THR O O -16.889 -1.599 -14.416 1.00 . A A . 99 THR O 1 1
5 9511 1 1 99 THR OG1 O -20.144 -2.800 -17.151 1.00 . A A . 99 THR OG1 1 1
5 9512 1 1 100 VAL C C -14.736 -4.557 -14.327 1.00 . A A . 100 VAL C 1 1
5 9513 1 1 100 VAL CA C -15.694 -3.865 -13.372 1.00 . A A . 100 VAL CA 1 1
5 9514 1 1 100 VAL CB C -15.743 -4.666 -12.074 1.00 . A A . 100 VAL CB 1 1
5 9515 1 1 100 VAL CG1 C -14.362 -4.657 -11.417 1.00 . A A . 100 VAL CG1 1 1
5 9516 1 1 100 VAL CG2 C -16.765 -4.033 -11.126 1.00 . A A . 100 VAL CG2 1 1
5 9517 1 1 100 VAL H H -17.578 -4.616 -14.033 1.00 . A A . 100 VAL H 1 1
5 9518 1 1 100 VAL HA H -15.334 -2.868 -13.161 1.00 . A A . 100 VAL HA 1 1
5 9519 1 1 100 VAL HB H -16.026 -5.695 -12.296 1.00 . A A . 100 VAL HB 1 1
5 9520 1 1 100 VAL HG11 H -14.417 -5.154 -10.460 1.00 . A A . 100 VAL HG11 1 1
5 9521 1 1 100 VAL HG12 H -14.039 -3.636 -11.275 1.00 . A A . 100 VAL HG12 1 1
5 9522 1 1 100 VAL HG13 H -13.656 -5.173 -12.049 1.00 . A A . 100 VAL HG13 1 1
5 9523 1 1 100 VAL HG21 H -16.630 -2.959 -11.115 1.00 . A A . 100 VAL HG21 1 1
5 9524 1 1 100 VAL HG22 H -16.622 -4.422 -10.130 1.00 . A A . 100 VAL HG22 1 1
5 9525 1 1 100 VAL HG23 H -17.763 -4.265 -11.464 1.00 . A A . 100 VAL HG23 1 1
5 9526 1 1 100 VAL N N -17.037 -3.801 -13.974 1.00 . A A . 100 VAL N 1 1
5 9527 1 1 100 VAL O O -14.821 -5.761 -14.520 1.00 . A A . 100 VAL O 1 1
5 9528 1 1 101 THR C C -11.461 -4.406 -15.275 1.00 . A A . 101 THR C 1 1
5 9529 1 1 101 THR CA C -12.858 -4.371 -15.866 1.00 . A A . 101 THR CA 1 1
5 9530 1 1 101 THR CB C -12.825 -3.512 -17.135 1.00 . A A . 101 THR CB 1 1
5 9531 1 1 101 THR CG2 C -14.233 -3.394 -17.728 1.00 . A A . 101 THR CG2 1 1
5 9532 1 1 101 THR H H -13.777 -2.841 -14.716 1.00 . A A . 101 THR H 1 1
5 9533 1 1 101 THR HA H -13.155 -5.376 -16.138 1.00 . A A . 101 THR HA 1 1
5 9534 1 1 101 THR HB H -12.171 -3.967 -17.862 1.00 . A A . 101 THR HB 1 1
5 9535 1 1 101 THR HG1 H -13.074 -1.714 -16.434 1.00 . A A . 101 THR HG1 1 1
5 9536 1 1 101 THR HG21 H -14.942 -3.202 -16.937 1.00 . A A . 101 THR HG21 1 1
5 9537 1 1 101 THR HG22 H -14.490 -4.313 -18.230 1.00 . A A . 101 THR HG22 1 1
5 9538 1 1 101 THR HG23 H -14.258 -2.579 -18.436 1.00 . A A . 101 THR HG23 1 1
5 9539 1 1 101 THR N N -13.816 -3.798 -14.918 1.00 . A A . 101 THR N 1 1
5 9540 1 1 101 THR O O -11.093 -3.555 -14.466 1.00 . A A . 101 THR O 1 1
5 9541 1 1 101 THR OG1 O -12.345 -2.215 -16.810 1.00 . A A . 101 THR OG1 1 1
5 9542 1 1 102 SER C C -8.541 -4.273 -15.652 1.00 . A A . 102 SER C 1 1
5 9543 1 1 102 SER CA C -9.311 -5.506 -15.243 1.00 . A A . 102 SER CA 1 1
5 9544 1 1 102 SER CB C -8.632 -6.729 -15.858 1.00 . A A . 102 SER CB 1 1
5 9545 1 1 102 SER H H -11.031 -6.023 -16.361 1.00 . A A . 102 SER H 1 1
5 9546 1 1 102 SER HA H -9.313 -5.586 -14.176 1.00 . A A . 102 SER HA 1 1
5 9547 1 1 102 SER HB2 H -7.645 -6.845 -15.442 1.00 . A A . 102 SER HB2 1 1
5 9548 1 1 102 SER HB3 H -9.214 -7.605 -15.645 1.00 . A A . 102 SER HB3 1 1
5 9549 1 1 102 SER HG H -7.703 -6.086 -17.443 1.00 . A A . 102 SER HG 1 1
5 9550 1 1 102 SER N N -10.680 -5.384 -15.710 1.00 . A A . 102 SER N 1 1
5 9551 1 1 102 SER O O -7.481 -3.960 -15.117 1.00 . A A . 102 SER O 1 1
5 9552 1 1 102 SER OG O -8.528 -6.546 -17.263 1.00 . A A . 102 SER OG 1 1
5 9553 1 1 103 LEU C C -8.541 -1.279 -16.098 1.00 . A A . 103 LEU C 1 1
5 9554 1 1 103 LEU CA C -8.465 -2.390 -17.142 1.00 . A A . 103 LEU CA 1 1
5 9555 1 1 103 LEU CB C -9.186 -1.978 -18.431 1.00 . A A . 103 LEU CB 1 1
5 9556 1 1 103 LEU CD1 C -7.656 0.013 -18.590 1.00 . A A . 103 LEU CD1 1 1
5 9557 1 1 103 LEU CD2 C -7.130 -2.063 -19.916 1.00 . A A . 103 LEU CD2 1 1
5 9558 1 1 103 LEU CG C -8.259 -1.170 -19.354 1.00 . A A . 103 LEU CG 1 1
5 9559 1 1 103 LEU H H -9.929 -3.905 -17.015 1.00 . A A . 103 LEU H 1 1
5 9560 1 1 103 LEU HA H -7.434 -2.606 -17.351 1.00 . A A . 103 LEU HA 1 1
5 9561 1 1 103 LEU HB2 H -9.524 -2.869 -18.947 1.00 . A A . 103 LEU HB2 1 1
5 9562 1 1 103 LEU HB3 H -10.050 -1.374 -18.182 1.00 . A A . 103 LEU HB3 1 1
5 9563 1 1 103 LEU HD11 H -7.280 0.737 -19.297 1.00 . A A . 103 LEU HD11 1 1
5 9564 1 1 103 LEU HD12 H -6.845 -0.332 -17.967 1.00 . A A . 103 LEU HD12 1 1
5 9565 1 1 103 LEU HD13 H -8.416 0.475 -17.976 1.00 . A A . 103 LEU HD13 1 1
5 9566 1 1 103 LEU HD21 H -6.843 -1.697 -20.891 1.00 . A A . 103 LEU HD21 1 1
5 9567 1 1 103 LEU HD22 H -7.477 -3.082 -20.009 1.00 . A A . 103 LEU HD22 1 1
5 9568 1 1 103 LEU HD23 H -6.272 -2.036 -19.260 1.00 . A A . 103 LEU HD23 1 1
5 9569 1 1 103 LEU HG H -8.845 -0.786 -20.171 1.00 . A A . 103 LEU HG 1 1
5 9570 1 1 103 LEU N N -9.088 -3.590 -16.628 1.00 . A A . 103 LEU N 1 1
5 9571 1 1 103 LEU O O -7.545 -0.635 -15.781 1.00 . A A . 103 LEU O 1 1
5 9572 1 1 104 ASP C C -9.034 -0.400 -13.348 1.00 . A A . 104 ASP C 1 1
5 9573 1 1 104 ASP CA C -9.896 -0.045 -14.548 1.00 . A A . 104 ASP CA 1 1
5 9574 1 1 104 ASP CB C -11.372 0.037 -14.155 1.00 . A A . 104 ASP CB 1 1
5 9575 1 1 104 ASP CG C -11.678 1.378 -13.507 1.00 . A A . 104 ASP CG 1 1
5 9576 1 1 104 ASP H H -10.493 -1.605 -15.831 1.00 . A A . 104 ASP H 1 1
5 9577 1 1 104 ASP HA H -9.566 0.902 -14.949 1.00 . A A . 104 ASP HA 1 1
5 9578 1 1 104 ASP HB2 H -11.980 -0.081 -15.037 1.00 . A A . 104 ASP HB2 1 1
5 9579 1 1 104 ASP HB3 H -11.605 -0.756 -13.456 1.00 . A A . 104 ASP HB3 1 1
5 9580 1 1 104 ASP N N -9.725 -1.066 -15.556 1.00 . A A . 104 ASP N 1 1
5 9581 1 1 104 ASP O O -8.473 0.472 -12.685 1.00 . A A . 104 ASP O 1 1
5 9582 1 1 104 ASP OD1 O -10.763 1.980 -12.970 1.00 . A A . 104 ASP OD1 1 1
5 9583 1 1 104 ASP OD2 O -12.825 1.785 -13.566 1.00 . A A . 104 ASP OD2 1 1
5 9584 1 1 105 VAL C C -6.643 -1.791 -12.277 1.00 . A A . 105 VAL C 1 1
5 9585 1 1 105 VAL CA C -8.084 -2.187 -12.013 1.00 . A A . 105 VAL CA 1 1
5 9586 1 1 105 VAL CB C -8.196 -3.704 -11.923 1.00 . A A . 105 VAL CB 1 1
5 9587 1 1 105 VAL CG1 C -7.159 -4.246 -10.923 1.00 . A A . 105 VAL CG1 1 1
5 9588 1 1 105 VAL CG2 C -9.611 -4.086 -11.464 1.00 . A A . 105 VAL CG2 1 1
5 9589 1 1 105 VAL H H -9.361 -2.341 -13.699 1.00 . A A . 105 VAL H 1 1
5 9590 1 1 105 VAL HA H -8.404 -1.747 -11.079 1.00 . A A . 105 VAL HA 1 1
5 9591 1 1 105 VAL HB H -8.008 -4.118 -12.904 1.00 . A A . 105 VAL HB 1 1
5 9592 1 1 105 VAL HG11 H -7.062 -3.563 -10.090 1.00 . A A . 105 VAL HG11 1 1
5 9593 1 1 105 VAL HG12 H -6.205 -4.339 -11.419 1.00 . A A . 105 VAL HG12 1 1
5 9594 1 1 105 VAL HG13 H -7.469 -5.214 -10.560 1.00 . A A . 105 VAL HG13 1 1
5 9595 1 1 105 VAL HG21 H -9.912 -3.452 -10.644 1.00 . A A . 105 VAL HG21 1 1
5 9596 1 1 105 VAL HG22 H -9.620 -5.115 -11.140 1.00 . A A . 105 VAL HG22 1 1
5 9597 1 1 105 VAL HG23 H -10.301 -3.962 -12.286 1.00 . A A . 105 VAL HG23 1 1
5 9598 1 1 105 VAL N N -8.911 -1.697 -13.105 1.00 . A A . 105 VAL N 1 1
5 9599 1 1 105 VAL O O -5.937 -1.338 -11.383 1.00 . A A . 105 VAL O 1 1
5 9600 1 1 106 VAL C C -4.653 -0.093 -13.689 1.00 . A A . 106 VAL C 1 1
5 9601 1 1 106 VAL CA C -4.884 -1.581 -13.926 1.00 . A A . 106 VAL CA 1 1
5 9602 1 1 106 VAL CB C -4.662 -1.960 -15.399 1.00 . A A . 106 VAL CB 1 1
5 9603 1 1 106 VAL CG1 C -3.451 -1.219 -15.954 1.00 . A A . 106 VAL CG1 1 1
5 9604 1 1 106 VAL CG2 C -4.403 -3.468 -15.492 1.00 . A A . 106 VAL CG2 1 1
5 9605 1 1 106 VAL H H -6.850 -2.294 -14.200 1.00 . A A . 106 VAL H 1 1
5 9606 1 1 106 VAL HA H -4.187 -2.133 -13.317 1.00 . A A . 106 VAL HA 1 1
5 9607 1 1 106 VAL HB H -5.534 -1.709 -15.978 1.00 . A A . 106 VAL HB 1 1
5 9608 1 1 106 VAL HG11 H -2.642 -1.267 -15.244 1.00 . A A . 106 VAL HG11 1 1
5 9609 1 1 106 VAL HG12 H -3.726 -0.187 -16.125 1.00 . A A . 106 VAL HG12 1 1
5 9610 1 1 106 VAL HG13 H -3.148 -1.670 -16.887 1.00 . A A . 106 VAL HG13 1 1
5 9611 1 1 106 VAL HG21 H -3.420 -3.686 -15.095 1.00 . A A . 106 VAL HG21 1 1
5 9612 1 1 106 VAL HG22 H -4.456 -3.782 -16.523 1.00 . A A . 106 VAL HG22 1 1
5 9613 1 1 106 VAL HG23 H -5.146 -3.997 -14.914 1.00 . A A . 106 VAL HG23 1 1
5 9614 1 1 106 VAL N N -6.230 -1.946 -13.527 1.00 . A A . 106 VAL N 1 1
5 9615 1 1 106 VAL O O -3.602 0.308 -13.194 1.00 . A A . 106 VAL O 1 1
5 9616 1 1 107 TYR C C -5.370 2.402 -12.325 1.00 . A A . 107 TYR C 1 1
5 9617 1 1 107 TYR CA C -5.537 2.148 -13.812 1.00 . A A . 107 TYR CA 1 1
5 9618 1 1 107 TYR CB C -6.821 2.825 -14.297 1.00 . A A . 107 TYR CB 1 1
5 9619 1 1 107 TYR CD1 C -6.002 2.312 -16.656 1.00 . A A . 107 TYR CD1 1 1
5 9620 1 1 107 TYR CD2 C -7.525 4.159 -16.280 1.00 . A A . 107 TYR CD2 1 1
5 9621 1 1 107 TYR CE1 C -5.990 2.606 -18.026 1.00 . A A . 107 TYR CE1 1 1
5 9622 1 1 107 TYR CE2 C -7.516 4.451 -17.647 1.00 . A A . 107 TYR CE2 1 1
5 9623 1 1 107 TYR CG C -6.776 3.097 -15.782 1.00 . A A . 107 TYR CG 1 1
5 9624 1 1 107 TYR CZ C -6.747 3.674 -18.521 1.00 . A A . 107 TYR CZ 1 1
5 9625 1 1 107 TYR H H -6.469 0.346 -14.391 1.00 . A A . 107 TYR H 1 1
5 9626 1 1 107 TYR HA H -4.687 2.539 -14.348 1.00 . A A . 107 TYR HA 1 1
5 9627 1 1 107 TYR HB2 H -7.660 2.183 -14.083 1.00 . A A . 107 TYR HB2 1 1
5 9628 1 1 107 TYR HB3 H -6.956 3.764 -13.772 1.00 . A A . 107 TYR HB3 1 1
5 9629 1 1 107 TYR HD1 H -5.422 1.483 -16.284 1.00 . A A . 107 TYR HD1 1 1
5 9630 1 1 107 TYR HD2 H -8.117 4.749 -15.598 1.00 . A A . 107 TYR HD2 1 1
5 9631 1 1 107 TYR HE1 H -5.397 2.005 -18.700 1.00 . A A . 107 TYR HE1 1 1
5 9632 1 1 107 TYR HE2 H -8.100 5.273 -18.027 1.00 . A A . 107 TYR HE2 1 1
5 9633 1 1 107 TYR HH H -6.615 3.138 -20.349 1.00 . A A . 107 TYR HH 1 1
5 9634 1 1 107 TYR N N -5.645 0.717 -14.021 1.00 . A A . 107 TYR N 1 1
5 9635 1 1 107 TYR O O -4.546 3.210 -11.896 1.00 . A A . 107 TYR O 1 1
5 9636 1 1 107 TYR OH O -6.733 3.962 -19.870 1.00 . A A . 107 TYR OH 1 1
5 9637 1 1 108 ALA C C -4.778 1.387 -9.581 1.00 . A A . 108 ALA C 1 1
5 9638 1 1 108 ALA CA C -6.140 1.806 -10.113 1.00 . A A . 108 ALA CA 1 1
5 9639 1 1 108 ALA CB C -7.237 0.945 -9.488 1.00 . A A . 108 ALA CB 1 1
5 9640 1 1 108 ALA H H -6.799 1.067 -11.971 1.00 . A A . 108 ALA H 1 1
5 9641 1 1 108 ALA HA H -6.315 2.834 -9.856 1.00 . A A . 108 ALA HA 1 1
5 9642 1 1 108 ALA HB1 H -6.922 -0.089 -9.477 1.00 . A A . 108 ALA HB1 1 1
5 9643 1 1 108 ALA HB2 H -8.142 1.039 -10.068 1.00 . A A . 108 ALA HB2 1 1
5 9644 1 1 108 ALA HB3 H -7.419 1.277 -8.476 1.00 . A A . 108 ALA HB3 1 1
5 9645 1 1 108 ALA N N -6.173 1.688 -11.554 1.00 . A A . 108 ALA N 1 1
5 9646 1 1 108 ALA O O -4.241 2.009 -8.671 1.00 . A A . 108 ALA O 1 1
5 9647 1 1 109 LEU C C -1.837 0.855 -10.122 1.00 . A A . 109 LEU C 1 1
5 9648 1 1 109 LEU CA C -2.916 -0.151 -9.734 1.00 . A A . 109 LEU CA 1 1
5 9649 1 1 109 LEU CB C -2.623 -1.539 -10.362 1.00 . A A . 109 LEU CB 1 1
5 9650 1 1 109 LEU CD1 C -3.140 -3.999 -10.211 1.00 . A A . 109 LEU CD1 1 1
5 9651 1 1 109 LEU CD2 C -2.007 -2.859 -8.295 1.00 . A A . 109 LEU CD2 1 1
5 9652 1 1 109 LEU CG C -3.046 -2.682 -9.422 1.00 . A A . 109 LEU CG 1 1
5 9653 1 1 109 LEU H H -4.690 -0.132 -10.881 1.00 . A A . 109 LEU H 1 1
5 9654 1 1 109 LEU HA H -2.935 -0.234 -8.669 1.00 . A A . 109 LEU HA 1 1
5 9655 1 1 109 LEU HB2 H -3.184 -1.617 -11.273 1.00 . A A . 109 LEU HB2 1 1
5 9656 1 1 109 LEU HB3 H -1.574 -1.636 -10.589 1.00 . A A . 109 LEU HB3 1 1
5 9657 1 1 109 LEU HD11 H -3.533 -4.773 -9.568 1.00 . A A . 109 LEU HD11 1 1
5 9658 1 1 109 LEU HD12 H -2.156 -4.284 -10.552 1.00 . A A . 109 LEU HD12 1 1
5 9659 1 1 109 LEU HD13 H -3.791 -3.872 -11.060 1.00 . A A . 109 LEU HD13 1 1
5 9660 1 1 109 LEU HD21 H -1.615 -1.902 -7.995 1.00 . A A . 109 LEU HD21 1 1
5 9661 1 1 109 LEU HD22 H -1.192 -3.480 -8.640 1.00 . A A . 109 LEU HD22 1 1
5 9662 1 1 109 LEU HD23 H -2.479 -3.333 -7.447 1.00 . A A . 109 LEU HD23 1 1
5 9663 1 1 109 LEU HG H -4.006 -2.452 -8.998 1.00 . A A . 109 LEU HG 1 1
5 9664 1 1 109 LEU N N -4.222 0.328 -10.158 1.00 . A A . 109 LEU N 1 1
5 9665 1 1 109 LEU O O -0.853 1.034 -9.407 1.00 . A A . 109 LEU O 1 1
5 9666 1 1 110 LYS C C -0.901 3.619 -10.791 1.00 . A A . 110 LYS C 1 1
5 9667 1 1 110 LYS CA C -1.062 2.454 -11.759 1.00 . A A . 110 LYS CA 1 1
5 9668 1 1 110 LYS CB C -1.530 2.991 -13.108 1.00 . A A . 110 LYS CB 1 1
5 9669 1 1 110 LYS CD C -0.838 4.311 -15.146 1.00 . A A . 110 LYS CD 1 1
5 9670 1 1 110 LYS CE C -1.490 5.694 -15.039 1.00 . A A . 110 LYS CE 1 1
5 9671 1 1 110 LYS CG C -0.407 3.810 -13.749 1.00 . A A . 110 LYS CG 1 1
5 9672 1 1 110 LYS H H -2.813 1.298 -11.804 1.00 . A A . 110 LYS H 1 1
5 9673 1 1 110 LYS HA H -0.115 1.964 -11.887 1.00 . A A . 110 LYS HA 1 1
5 9674 1 1 110 LYS HB2 H -1.796 2.167 -13.756 1.00 . A A . 110 LYS HB2 1 1
5 9675 1 1 110 LYS HB3 H -2.391 3.622 -12.955 1.00 . A A . 110 LYS HB3 1 1
5 9676 1 1 110 LYS HD2 H 0.032 4.380 -15.784 1.00 . A A . 110 LYS HD2 1 1
5 9677 1 1 110 LYS HD3 H -1.544 3.619 -15.586 1.00 . A A . 110 LYS HD3 1 1
5 9678 1 1 110 LYS HE2 H -0.823 6.368 -14.524 1.00 . A A . 110 LYS HE2 1 1
5 9679 1 1 110 LYS HE3 H -1.688 6.073 -16.029 1.00 . A A . 110 LYS HE3 1 1
5 9680 1 1 110 LYS HG2 H -0.166 4.648 -13.111 1.00 . A A . 110 LYS HG2 1 1
5 9681 1 1 110 LYS HG3 H 0.462 3.182 -13.851 1.00 . A A . 110 LYS HG3 1 1
5 9682 1 1 110 LYS HZ1 H -3.305 4.764 -14.622 1.00 . A A . 110 LYS HZ1 1 1
5 9683 1 1 110 LYS HZ2 H -3.331 6.451 -14.430 1.00 . A A . 110 LYS HZ2 1 1
5 9684 1 1 110 LYS HZ3 H -2.566 5.474 -13.271 1.00 . A A . 110 LYS HZ3 1 1
5 9685 1 1 110 LYS N N -2.024 1.491 -11.269 1.00 . A A . 110 LYS N 1 1
5 9686 1 1 110 LYS NZ N -2.771 5.587 -14.283 1.00 . A A . 110 LYS NZ 1 1
5 9687 1 1 110 LYS O O 0.217 4.028 -10.483 1.00 . A A . 110 LYS O 1 1
5 9688 1 1 111 ARG C C -1.526 4.779 -8.015 1.00 . A A . 111 ARG C 1 1
5 9689 1 1 111 ARG CA C -1.973 5.261 -9.374 1.00 . A A . 111 ARG CA 1 1
5 9690 1 1 111 ARG CB C -3.338 5.942 -9.285 1.00 . A A . 111 ARG CB 1 1
5 9691 1 1 111 ARG CD C -5.767 5.617 -8.818 1.00 . A A . 111 ARG CD 1 1
5 9692 1 1 111 ARG CG C -4.394 4.937 -8.844 1.00 . A A . 111 ARG CG 1 1
5 9693 1 1 111 ARG CZ C -5.967 6.520 -6.569 1.00 . A A . 111 ARG CZ 1 1
5 9694 1 1 111 ARG H H -2.887 3.790 -10.571 1.00 . A A . 111 ARG H 1 1
5 9695 1 1 111 ARG HA H -1.255 5.967 -9.727 1.00 . A A . 111 ARG HA 1 1
5 9696 1 1 111 ARG HB2 H -3.286 6.738 -8.570 1.00 . A A . 111 ARG HB2 1 1
5 9697 1 1 111 ARG HB3 H -3.602 6.343 -10.251 1.00 . A A . 111 ARG HB3 1 1
5 9698 1 1 111 ARG HD2 H -6.001 5.994 -9.802 1.00 . A A . 111 ARG HD2 1 1
5 9699 1 1 111 ARG HD3 H -6.516 4.895 -8.526 1.00 . A A . 111 ARG HD3 1 1
5 9700 1 1 111 ARG HE H -5.605 7.635 -8.190 1.00 . A A . 111 ARG HE 1 1
5 9701 1 1 111 ARG HG2 H -4.414 4.123 -9.548 1.00 . A A . 111 ARG HG2 1 1
5 9702 1 1 111 ARG HG3 H -4.156 4.565 -7.861 1.00 . A A . 111 ARG HG3 1 1
5 9703 1 1 111 ARG HH11 H -6.182 4.538 -6.756 1.00 . A A . 111 ARG HH11 1 1
5 9704 1 1 111 ARG HH12 H -6.329 5.158 -5.147 1.00 . A A . 111 ARG HH12 1 1
5 9705 1 1 111 ARG HH21 H -5.799 8.454 -6.081 1.00 . A A . 111 ARG HH21 1 1
5 9706 1 1 111 ARG HH22 H -6.113 7.376 -4.765 1.00 . A A . 111 ARG HH22 1 1
5 9707 1 1 111 ARG N N -2.021 4.152 -10.306 1.00 . A A . 111 ARG N 1 1
5 9708 1 1 111 ARG NE N -5.762 6.725 -7.866 1.00 . A A . 111 ARG NE 1 1
5 9709 1 1 111 ARG NH1 N -6.176 5.312 -6.123 1.00 . A A . 111 ARG NH1 1 1
5 9710 1 1 111 ARG NH2 N -5.959 7.529 -5.739 1.00 . A A . 111 ARG NH2 1 1
5 9711 1 1 111 ARG O O -1.096 5.556 -7.166 1.00 . A A . 111 ARG O 1 1
5 9712 1 1 112 GLN C C 0.299 2.867 -6.496 1.00 . A A . 112 GLN C 1 1
5 9713 1 1 112 GLN CA C -1.218 2.862 -6.591 1.00 . A A . 112 GLN CA 1 1
5 9714 1 1 112 GLN CB C -1.767 1.439 -6.553 1.00 . A A . 112 GLN CB 1 1
5 9715 1 1 112 GLN CD C -3.042 1.736 -4.411 1.00 . A A . 112 GLN CD 1 1
5 9716 1 1 112 GLN CG C -1.927 0.956 -5.106 1.00 . A A . 112 GLN CG 1 1
5 9717 1 1 112 GLN H H -1.964 2.920 -8.563 1.00 . A A . 112 GLN H 1 1
5 9718 1 1 112 GLN HA H -1.622 3.429 -5.774 1.00 . A A . 112 GLN HA 1 1
5 9719 1 1 112 GLN HB2 H -2.721 1.440 -7.043 1.00 . A A . 112 GLN HB2 1 1
5 9720 1 1 112 GLN HB3 H -1.097 0.776 -7.081 1.00 . A A . 112 GLN HB3 1 1
5 9721 1 1 112 GLN HE21 H -4.502 0.970 -5.529 1.00 . A A . 112 GLN HE21 1 1
5 9722 1 1 112 GLN HE22 H -5.000 2.081 -4.352 1.00 . A A . 112 GLN HE22 1 1
5 9723 1 1 112 GLN HG2 H -2.172 -0.096 -5.106 1.00 . A A . 112 GLN HG2 1 1
5 9724 1 1 112 GLN HG3 H -1.000 1.108 -4.573 1.00 . A A . 112 GLN HG3 1 1
5 9725 1 1 112 GLN N N -1.621 3.481 -7.834 1.00 . A A . 112 GLN N 1 1
5 9726 1 1 112 GLN NE2 N -4.285 1.582 -4.796 1.00 . A A . 112 GLN NE2 1 1
5 9727 1 1 112 GLN O O 0.876 2.606 -5.439 1.00 . A A . 112 GLN O 1 1
5 9728 1 1 112 GLN OE1 O -2.777 2.504 -3.486 1.00 . A A . 112 GLN OE1 1 1
5 9729 1 1 113 GLY C C 2.947 2.097 -8.574 1.00 . A A . 113 GLY C 1 1
5 9730 1 1 113 GLY CA C 2.399 3.220 -7.699 1.00 . A A . 113 GLY CA 1 1
5 9731 1 1 113 GLY H H 0.402 3.368 -8.429 1.00 . A A . 113 GLY H 1 1
5 9732 1 1 113 GLY HA2 H 2.696 4.170 -8.116 1.00 . A A . 113 GLY HA2 1 1
5 9733 1 1 113 GLY HA3 H 2.819 3.128 -6.706 1.00 . A A . 113 GLY HA3 1 1
5 9734 1 1 113 GLY N N 0.935 3.171 -7.625 1.00 . A A . 113 GLY N 1 1
5 9735 1 1 113 GLY O O 4.038 1.584 -8.322 1.00 . A A . 113 GLY O 1 1
5 9736 1 1 114 ARG C C 2.778 1.158 -11.933 1.00 . A A . 114 ARG C 1 1
5 9737 1 1 114 ARG CA C 2.602 0.636 -10.509 1.00 . A A . 114 ARG CA 1 1
5 9738 1 1 114 ARG CB C 1.546 -0.471 -10.518 1.00 . A A . 114 ARG CB 1 1
5 9739 1 1 114 ARG CD C 2.521 -1.697 -8.529 1.00 . A A . 114 ARG CD 1 1
5 9740 1 1 114 ARG CG C 1.286 -0.966 -9.088 1.00 . A A . 114 ARG CG 1 1
5 9741 1 1 114 ARG CZ C 4.688 -1.110 -7.610 1.00 . A A . 114 ARG CZ 1 1
5 9742 1 1 114 ARG H H 1.323 2.154 -9.753 1.00 . A A . 114 ARG H 1 1
5 9743 1 1 114 ARG HA H 3.540 0.216 -10.171 1.00 . A A . 114 ARG HA 1 1
5 9744 1 1 114 ARG HB2 H 0.628 -0.080 -10.933 1.00 . A A . 114 ARG HB2 1 1
5 9745 1 1 114 ARG HB3 H 1.888 -1.292 -11.130 1.00 . A A . 114 ARG HB3 1 1
5 9746 1 1 114 ARG HD2 H 2.207 -2.379 -7.753 1.00 . A A . 114 ARG HD2 1 1
5 9747 1 1 114 ARG HD3 H 3.005 -2.257 -9.316 1.00 . A A . 114 ARG HD3 1 1
5 9748 1 1 114 ARG HE H 3.185 0.191 -7.837 1.00 . A A . 114 ARG HE 1 1
5 9749 1 1 114 ARG HG2 H 1.058 -0.122 -8.456 1.00 . A A . 114 ARG HG2 1 1
5 9750 1 1 114 ARG HG3 H 0.445 -1.644 -9.094 1.00 . A A . 114 ARG HG3 1 1
5 9751 1 1 114 ARG HH11 H 4.437 -3.018 -8.159 1.00 . A A . 114 ARG HH11 1 1
5 9752 1 1 114 ARG HH12 H 5.992 -2.627 -7.504 1.00 . A A . 114 ARG HH12 1 1
5 9753 1 1 114 ARG HH21 H 5.221 0.714 -6.977 1.00 . A A . 114 ARG HH21 1 1
5 9754 1 1 114 ARG HH22 H 6.436 -0.512 -6.835 1.00 . A A . 114 ARG HH22 1 1
5 9755 1 1 114 ARG N N 2.185 1.711 -9.601 1.00 . A A . 114 ARG N 1 1
5 9756 1 1 114 ARG NE N 3.462 -0.739 -7.962 1.00 . A A . 114 ARG NE 1 1
5 9757 1 1 114 ARG NH1 N 5.068 -2.348 -7.770 1.00 . A A . 114 ARG NH1 1 1
5 9758 1 1 114 ARG NH2 N 5.513 -0.236 -7.101 1.00 . A A . 114 ARG NH2 1 1
5 9759 1 1 114 ARG O O 2.142 2.127 -12.339 1.00 . A A . 114 ARG O 1 1
5 9760 1 1 115 THR C C 4.291 2.342 -14.171 1.00 . A A . 115 THR C 1 1
5 9761 1 1 115 THR CA C 3.904 0.872 -14.065 1.00 . A A . 115 THR CA 1 1
5 9762 1 1 115 THR CB C 2.662 0.588 -14.913 1.00 . A A . 115 THR CB 1 1
5 9763 1 1 115 THR CG2 C 3.067 0.412 -16.376 1.00 . A A . 115 THR CG2 1 1
5 9764 1 1 115 THR H H 4.116 -0.261 -12.316 1.00 . A A . 115 THR H 1 1
5 9765 1 1 115 THR HA H 4.722 0.273 -14.430 1.00 . A A . 115 THR HA 1 1
5 9766 1 1 115 THR HB H 1.969 1.408 -14.829 1.00 . A A . 115 THR HB 1 1
5 9767 1 1 115 THR HG1 H 1.100 -0.535 -14.626 1.00 . A A . 115 THR HG1 1 1
5 9768 1 1 115 THR HG21 H 3.770 1.185 -16.649 1.00 . A A . 115 THR HG21 1 1
5 9769 1 1 115 THR HG22 H 2.192 0.482 -17.003 1.00 . A A . 115 THR HG22 1 1
5 9770 1 1 115 THR HG23 H 3.529 -0.555 -16.502 1.00 . A A . 115 THR HG23 1 1
5 9771 1 1 115 THR N N 3.646 0.499 -12.687 1.00 . A A . 115 THR N 1 1
5 9772 1 1 115 THR O O 4.039 2.991 -15.185 1.00 . A A . 115 THR O 1 1
5 9773 1 1 115 THR OG1 O 2.041 -0.603 -14.449 1.00 . A A . 115 THR OG1 1 1
5 9774 1 1 116 LEU C C 6.565 4.425 -14.008 1.00 . A A . 116 LEU C 1 1
5 9775 1 1 116 LEU CA C 5.335 4.251 -13.116 1.00 . A A . 116 LEU CA 1 1
5 9776 1 1 116 LEU CB C 5.649 4.720 -11.673 1.00 . A A . 116 LEU CB 1 1
5 9777 1 1 116 LEU CD1 C 3.233 4.364 -11.074 1.00 . A A . 116 LEU CD1 1 1
5 9778 1 1 116 LEU CD2 C 4.712 5.704 -9.566 1.00 . A A . 116 LEU CD2 1 1
5 9779 1 1 116 LEU CG C 4.404 5.349 -11.027 1.00 . A A . 116 LEU CG 1 1
5 9780 1 1 116 LEU H H 5.086 2.293 -12.344 1.00 . A A . 116 LEU H 1 1
5 9781 1 1 116 LEU HA H 4.536 4.849 -13.521 1.00 . A A . 116 LEU HA 1 1
5 9782 1 1 116 LEU HB2 H 5.965 3.873 -11.084 1.00 . A A . 116 LEU HB2 1 1
5 9783 1 1 116 LEU HB3 H 6.444 5.454 -11.693 1.00 . A A . 116 LEU HB3 1 1
5 9784 1 1 116 LEU HD11 H 2.473 4.672 -10.374 1.00 . A A . 116 LEU HD11 1 1
5 9785 1 1 116 LEU HD12 H 3.581 3.375 -10.814 1.00 . A A . 116 LEU HD12 1 1
5 9786 1 1 116 LEU HD13 H 2.815 4.348 -12.069 1.00 . A A . 116 LEU HD13 1 1
5 9787 1 1 116 LEU HD21 H 5.588 6.334 -9.525 1.00 . A A . 116 LEU HD21 1 1
5 9788 1 1 116 LEU HD22 H 4.892 4.799 -9.005 1.00 . A A . 116 LEU HD22 1 1
5 9789 1 1 116 LEU HD23 H 3.872 6.230 -9.140 1.00 . A A . 116 LEU HD23 1 1
5 9790 1 1 116 LEU HG H 4.136 6.247 -11.565 1.00 . A A . 116 LEU HG 1 1
5 9791 1 1 116 LEU N N 4.910 2.858 -13.121 1.00 . A A . 116 LEU N 1 1
5 9792 1 1 116 LEU O O 7.503 3.631 -13.952 1.00 . A A . 116 LEU O 1 1
5 9793 1 1 117 TYR C C 8.520 6.888 -15.181 1.00 . A A . 117 TYR C 1 1
5 9794 1 1 117 TYR CA C 7.656 5.764 -15.737 1.00 . A A . 117 TYR CA 1 1
5 9795 1 1 117 TYR CB C 7.112 6.178 -17.099 1.00 . A A . 117 TYR CB 1 1
5 9796 1 1 117 TYR CD1 C 7.044 4.084 -18.499 1.00 . A A . 117 TYR CD1 1 1
5 9797 1 1 117 TYR CD2 C 4.982 4.893 -17.514 1.00 . A A . 117 TYR CD2 1 1
5 9798 1 1 117 TYR CE1 C 6.350 3.013 -19.074 1.00 . A A . 117 TYR CE1 1 1
5 9799 1 1 117 TYR CE2 C 4.286 3.822 -18.088 1.00 . A A . 117 TYR CE2 1 1
5 9800 1 1 117 TYR CG C 6.361 5.024 -17.718 1.00 . A A . 117 TYR CG 1 1
5 9801 1 1 117 TYR CZ C 4.970 2.882 -18.868 1.00 . A A . 117 TYR CZ 1 1
5 9802 1 1 117 TYR H H 5.769 6.070 -14.824 1.00 . A A . 117 TYR H 1 1
5 9803 1 1 117 TYR HA H 8.266 4.879 -15.860 1.00 . A A . 117 TYR HA 1 1
5 9804 1 1 117 TYR HB2 H 6.446 7.018 -16.977 1.00 . A A . 117 TYR HB2 1 1
5 9805 1 1 117 TYR HB3 H 7.930 6.461 -17.738 1.00 . A A . 117 TYR HB3 1 1
5 9806 1 1 117 TYR HD1 H 8.109 4.184 -18.657 1.00 . A A . 117 TYR HD1 1 1
5 9807 1 1 117 TYR HD2 H 4.455 5.619 -16.912 1.00 . A A . 117 TYR HD2 1 1
5 9808 1 1 117 TYR HE1 H 6.877 2.287 -19.674 1.00 . A A . 117 TYR HE1 1 1
5 9809 1 1 117 TYR HE2 H 3.224 3.722 -17.930 1.00 . A A . 117 TYR HE2 1 1
5 9810 1 1 117 TYR HH H 4.799 1.029 -19.291 1.00 . A A . 117 TYR HH 1 1
5 9811 1 1 117 TYR N N 6.547 5.474 -14.828 1.00 . A A . 117 TYR N 1 1
5 9812 1 1 117 TYR O O 9.400 7.407 -15.867 1.00 . A A . 117 TYR O 1 1
5 9813 1 1 117 TYR OH O 4.285 1.827 -19.434 1.00 . A A . 117 TYR OH 1 1
5 9814 1 1 118 GLY C C 8.232 9.627 -13.246 1.00 . A A . 118 GLY C 1 1
5 9815 1 1 118 GLY CA C 9.015 8.323 -13.269 1.00 . A A . 118 GLY CA 1 1
5 9816 1 1 118 GLY H H 7.546 6.802 -13.441 1.00 . A A . 118 GLY H 1 1
5 9817 1 1 118 GLY HA2 H 9.222 8.024 -12.256 1.00 . A A . 118 GLY HA2 1 1
5 9818 1 1 118 GLY HA3 H 9.943 8.484 -13.789 1.00 . A A . 118 GLY HA3 1 1
5 9819 1 1 118 GLY N N 8.261 7.256 -13.930 1.00 . A A . 118 GLY N 1 1
5 9820 1 1 118 GLY O O 8.745 10.664 -12.826 1.00 . A A . 118 GLY O 1 1
5 9821 1 1 119 PHE C C 5.920 11.255 -12.280 1.00 . A A . 119 PHE C 1 1
5 9822 1 1 119 PHE CA C 6.138 10.751 -13.701 1.00 . A A . 119 PHE CA 1 1
5 9823 1 1 119 PHE CB C 4.780 10.433 -14.342 1.00 . A A . 119 PHE CB 1 1
5 9824 1 1 119 PHE CD1 C 5.117 11.512 -16.592 1.00 . A A . 119 PHE CD1 1 1
5 9825 1 1 119 PHE CD2 C 4.866 9.101 -16.497 1.00 . A A . 119 PHE CD2 1 1
5 9826 1 1 119 PHE CE1 C 5.248 11.445 -17.983 1.00 . A A . 119 PHE CE1 1 1
5 9827 1 1 119 PHE CE2 C 4.994 9.036 -17.891 1.00 . A A . 119 PHE CE2 1 1
5 9828 1 1 119 PHE CG C 4.928 10.343 -15.845 1.00 . A A . 119 PHE CG 1 1
5 9829 1 1 119 PHE CZ C 5.186 10.208 -18.633 1.00 . A A . 119 PHE CZ 1 1
5 9830 1 1 119 PHE H H 6.639 8.708 -14.002 1.00 . A A . 119 PHE H 1 1
5 9831 1 1 119 PHE HA H 6.623 11.526 -14.272 1.00 . A A . 119 PHE HA 1 1
5 9832 1 1 119 PHE HB2 H 4.413 9.493 -13.955 1.00 . A A . 119 PHE HB2 1 1
5 9833 1 1 119 PHE HB3 H 4.076 11.217 -14.100 1.00 . A A . 119 PHE HB3 1 1
5 9834 1 1 119 PHE HD1 H 5.167 12.468 -16.091 1.00 . A A . 119 PHE HD1 1 1
5 9835 1 1 119 PHE HD2 H 4.720 8.196 -15.926 1.00 . A A . 119 PHE HD2 1 1
5 9836 1 1 119 PHE HE1 H 5.396 12.349 -18.556 1.00 . A A . 119 PHE HE1 1 1
5 9837 1 1 119 PHE HE2 H 4.944 8.082 -18.394 1.00 . A A . 119 PHE HE2 1 1
5 9838 1 1 119 PHE HZ H 5.285 10.156 -19.707 1.00 . A A . 119 PHE HZ 1 1
5 9839 1 1 119 PHE N N 6.989 9.565 -13.688 1.00 . A A . 119 PHE N 1 1
5 9840 1 1 119 PHE O O 5.913 12.462 -12.034 1.00 . A A . 119 PHE O 1 1
5 9841 1 1 120 GLY C C 6.857 10.906 -9.242 1.00 . A A . 120 GLY C 1 1
5 9842 1 1 120 GLY CA C 5.536 10.693 -9.949 1.00 . A A . 120 GLY CA 1 1
5 9843 1 1 120 GLY H H 5.768 9.380 -11.596 1.00 . A A . 120 GLY H 1 1
5 9844 1 1 120 GLY HA2 H 4.969 11.610 -9.899 1.00 . A A . 120 GLY HA2 1 1
5 9845 1 1 120 GLY HA3 H 4.992 9.908 -9.450 1.00 . A A . 120 GLY HA3 1 1
5 9846 1 1 120 GLY N N 5.749 10.326 -11.344 1.00 . A A . 120 GLY N 1 1
5 9847 1 1 120 GLY O O 7.548 9.955 -8.876 1.00 . A A . 120 GLY O 1 1
5 9848 1 1 121 GLY C C 8.798 13.982 -8.643 1.00 . A A . 121 GLY C 1 1
5 9849 1 1 121 GLY CA C 8.435 12.524 -8.388 1.00 . A A . 121 GLY CA 1 1
5 9850 1 1 121 GLY H H 6.599 12.878 -9.374 1.00 . A A . 121 GLY H 1 1
5 9851 1 1 121 GLY HA2 H 8.322 12.362 -7.327 1.00 . A A . 121 GLY HA2 1 1
5 9852 1 1 121 GLY HA3 H 9.221 11.893 -8.764 1.00 . A A . 121 GLY HA3 1 1
5 9853 1 1 121 GLY N N 7.196 12.170 -9.055 1.00 . A A . 121 GLY N 1 1
5 9854 1 1 121 GLY O O 8.890 14.356 -9.801 1.00 . A A . 121 GLY O 1 1
5 9855 1 1 121 GLY OXT O 8.979 14.704 -7.677 1.00 . A A . 121 GLY OXT 1 1
6 9856 1 1 1 LEU C C -18.365 -26.216 -11.275 1.00 . A A . 1 LEU C 1 1
6 9857 1 1 1 LEU CA C -19.400 -25.113 -11.494 1.00 . A A . 1 LEU CA 1 1
6 9858 1 1 1 LEU CB C -18.768 -23.930 -12.253 1.00 . A A . 1 LEU CB 1 1
6 9859 1 1 1 LEU CD1 C -20.181 -23.768 -14.345 1.00 . A A . 1 LEU CD1 1 1
6 9860 1 1 1 LEU CD2 C -17.713 -23.356 -14.465 1.00 . A A . 1 LEU CD2 1 1
6 9861 1 1 1 LEU CG C -18.811 -24.178 -13.776 1.00 . A A . 1 LEU CG 1 1
6 9862 1 1 1 LEU H1 H -19.723 -25.369 -9.453 1.00 . A A . 1 LEU H1 1 1
6 9863 1 1 1 LEU H2 H -20.918 -24.447 -10.235 1.00 . A A . 1 LEU H2 1 1
6 9864 1 1 1 LEU H3 H -19.396 -23.768 -9.905 1.00 . A A . 1 LEU H3 1 1
6 9865 1 1 1 LEU HA H -20.226 -25.513 -12.060 1.00 . A A . 1 LEU HA 1 1
6 9866 1 1 1 LEU HB2 H -19.317 -23.028 -12.020 1.00 . A A . 1 LEU HB2 1 1
6 9867 1 1 1 LEU HB3 H -17.742 -23.808 -11.937 1.00 . A A . 1 LEU HB3 1 1
6 9868 1 1 1 LEU HD11 H -20.330 -24.252 -15.299 1.00 . A A . 1 LEU HD11 1 1
6 9869 1 1 1 LEU HD12 H -20.213 -22.697 -14.477 1.00 . A A . 1 LEU HD12 1 1
6 9870 1 1 1 LEU HD13 H -20.964 -24.067 -13.667 1.00 . A A . 1 LEU HD13 1 1
6 9871 1 1 1 LEU HD21 H -17.827 -22.314 -14.205 1.00 . A A . 1 LEU HD21 1 1
6 9872 1 1 1 LEU HD22 H -17.796 -23.471 -15.535 1.00 . A A . 1 LEU HD22 1 1
6 9873 1 1 1 LEU HD23 H -16.745 -23.704 -14.139 1.00 . A A . 1 LEU HD23 1 1
6 9874 1 1 1 LEU HG H -18.646 -25.228 -13.973 1.00 . A A . 1 LEU HG 1 1
6 9875 1 1 1 LEU N N -19.897 -24.640 -10.172 1.00 . A A . 1 LEU N 1 1
6 9876 1 1 1 LEU O O -17.809 -26.351 -10.185 1.00 . A A . 1 LEU O 1 1
6 9877 1 1 2 ILE C C -15.752 -27.547 -11.926 1.00 . A A . 2 ILE C 1 1
6 9878 1 1 2 ILE CA C -17.146 -28.091 -12.226 1.00 . A A . 2 ILE CA 1 1
6 9879 1 1 2 ILE CB C -17.128 -28.890 -13.536 1.00 . A A . 2 ILE CB 1 1
6 9880 1 1 2 ILE CD1 C -16.461 -31.059 -14.584 1.00 . A A . 2 ILE CD1 1 1
6 9881 1 1 2 ILE CG1 C -16.276 -30.154 -13.365 1.00 . A A . 2 ILE CG1 1 1
6 9882 1 1 2 ILE CG2 C -16.541 -28.034 -14.659 1.00 . A A . 2 ILE CG2 1 1
6 9883 1 1 2 ILE H H -18.589 -26.850 -13.161 1.00 . A A . 2 ILE H 1 1
6 9884 1 1 2 ILE HA H -17.444 -28.745 -11.421 1.00 . A A . 2 ILE HA 1 1
6 9885 1 1 2 ILE HB H -18.139 -29.171 -13.794 1.00 . A A . 2 ILE HB 1 1
6 9886 1 1 2 ILE HD11 H -16.201 -30.515 -15.478 1.00 . A A . 2 ILE HD11 1 1
6 9887 1 1 2 ILE HD12 H -17.492 -31.378 -14.643 1.00 . A A . 2 ILE HD12 1 1
6 9888 1 1 2 ILE HD13 H -15.823 -31.925 -14.490 1.00 . A A . 2 ILE HD13 1 1
6 9889 1 1 2 ILE HG12 H -15.237 -29.878 -13.274 1.00 . A A . 2 ILE HG12 1 1
6 9890 1 1 2 ILE HG13 H -16.587 -30.687 -12.478 1.00 . A A . 2 ILE HG13 1 1
6 9891 1 1 2 ILE HG21 H -15.483 -27.897 -14.494 1.00 . A A . 2 ILE HG21 1 1
6 9892 1 1 2 ILE HG22 H -17.032 -27.073 -14.674 1.00 . A A . 2 ILE HG22 1 1
6 9893 1 1 2 ILE HG23 H -16.695 -28.530 -15.606 1.00 . A A . 2 ILE HG23 1 1
6 9894 1 1 2 ILE N N -18.115 -27.003 -12.317 1.00 . A A . 2 ILE N 1 1
6 9895 1 1 2 ILE O O -14.928 -28.230 -11.321 1.00 . A A . 2 ILE O 1 1
6 9896 1 1 3 SER C C -13.936 -25.549 -10.624 1.00 . A A . 3 SER C 1 1
6 9897 1 1 3 SER CA C -14.200 -25.687 -12.119 1.00 . A A . 3 SER CA 1 1
6 9898 1 1 3 SER CB C -14.160 -24.309 -12.778 1.00 . A A . 3 SER CB 1 1
6 9899 1 1 3 SER H H -16.194 -25.812 -12.824 1.00 . A A . 3 SER H 1 1
6 9900 1 1 3 SER HA H -13.431 -26.305 -12.556 1.00 . A A . 3 SER HA 1 1
6 9901 1 1 3 SER HB2 H -14.998 -23.722 -12.439 1.00 . A A . 3 SER HB2 1 1
6 9902 1 1 3 SER HB3 H -13.240 -23.808 -12.506 1.00 . A A . 3 SER HB3 1 1
6 9903 1 1 3 SER HG H -14.800 -25.212 -14.377 1.00 . A A . 3 SER HG 1 1
6 9904 1 1 3 SER N N -15.498 -26.313 -12.351 1.00 . A A . 3 SER N 1 1
6 9905 1 1 3 SER O O -12.815 -25.756 -10.159 1.00 . A A . 3 SER O 1 1
6 9906 1 1 3 SER OG O -14.234 -24.459 -14.189 1.00 . A A . 3 SER OG 1 1
6 9907 1 1 4 LYS C C -14.254 -23.661 -8.104 1.00 . A A . 4 LYS C 1 1
6 9908 1 1 4 LYS CA C -14.864 -25.025 -8.431 1.00 . A A . 4 LYS CA 1 1
6 9909 1 1 4 LYS CB C -13.995 -26.153 -7.828 1.00 . A A . 4 LYS CB 1 1
6 9910 1 1 4 LYS CD C -15.642 -27.438 -6.405 1.00 . A A . 4 LYS CD 1 1
6 9911 1 1 4 LYS CE C -16.035 -27.804 -4.969 1.00 . A A . 4 LYS CE 1 1
6 9912 1 1 4 LYS CG C -14.439 -26.479 -6.387 1.00 . A A . 4 LYS CG 1 1
6 9913 1 1 4 LYS H H -15.846 -25.043 -10.308 1.00 . A A . 4 LYS H 1 1
6 9914 1 1 4 LYS HA H -15.852 -25.068 -8.004 1.00 . A A . 4 LYS HA 1 1
6 9915 1 1 4 LYS HB2 H -14.092 -27.038 -8.440 1.00 . A A . 4 LYS HB2 1 1
6 9916 1 1 4 LYS HB3 H -12.959 -25.846 -7.817 1.00 . A A . 4 LYS HB3 1 1
6 9917 1 1 4 LYS HD2 H -16.479 -26.966 -6.893 1.00 . A A . 4 LYS HD2 1 1
6 9918 1 1 4 LYS HD3 H -15.376 -28.337 -6.940 1.00 . A A . 4 LYS HD3 1 1
6 9919 1 1 4 LYS HE2 H -15.204 -28.292 -4.479 1.00 . A A . 4 LYS HE2 1 1
6 9920 1 1 4 LYS HE3 H -16.296 -26.908 -4.427 1.00 . A A . 4 LYS HE3 1 1
6 9921 1 1 4 LYS HG2 H -13.618 -26.943 -5.860 1.00 . A A . 4 LYS HG2 1 1
6 9922 1 1 4 LYS HG3 H -14.718 -25.567 -5.881 1.00 . A A . 4 LYS HG3 1 1
6 9923 1 1 4 LYS HZ1 H -17.332 -29.098 -5.959 1.00 . A A . 4 LYS HZ1 1 1
6 9924 1 1 4 LYS HZ2 H -18.059 -28.210 -4.704 1.00 . A A . 4 LYS HZ2 1 1
6 9925 1 1 4 LYS HZ3 H -17.037 -29.518 -4.342 1.00 . A A . 4 LYS HZ3 1 1
6 9926 1 1 4 LYS N N -14.978 -25.194 -9.877 1.00 . A A . 4 LYS N 1 1
6 9927 1 1 4 LYS NZ N -17.203 -28.728 -4.995 1.00 . A A . 4 LYS NZ 1 1
6 9928 1 1 4 LYS O O -14.902 -22.828 -7.471 1.00 . A A . 4 LYS O 1 1
6 9929 1 1 5 ILE C C -12.747 -21.495 -7.031 1.00 . A A . 5 ILE C 1 1
6 9930 1 1 5 ILE CA C -12.278 -22.193 -8.316 1.00 . A A . 5 ILE CA 1 1
6 9931 1 1 5 ILE CB C -12.423 -21.265 -9.549 1.00 . A A . 5 ILE CB 1 1
6 9932 1 1 5 ILE CD1 C -10.016 -20.554 -9.988 1.00 . A A . 5 ILE CD1 1 1
6 9933 1 1 5 ILE CG1 C -11.392 -20.112 -9.465 1.00 . A A . 5 ILE CG1 1 1
6 9934 1 1 5 ILE CG2 C -13.854 -20.679 -9.651 1.00 . A A . 5 ILE CG2 1 1
6 9935 1 1 5 ILE H H -12.556 -24.171 -9.041 1.00 . A A . 5 ILE H 1 1
6 9936 1 1 5 ILE HA H -11.235 -22.430 -8.203 1.00 . A A . 5 ILE HA 1 1
6 9937 1 1 5 ILE HB H -12.230 -21.852 -10.437 1.00 . A A . 5 ILE HB 1 1
6 9938 1 1 5 ILE HD11 H -9.355 -19.699 -10.011 1.00 . A A . 5 ILE HD11 1 1
6 9939 1 1 5 ILE HD12 H -10.112 -20.952 -10.988 1.00 . A A . 5 ILE HD12 1 1
6 9940 1 1 5 ILE HD13 H -9.598 -21.308 -9.338 1.00 . A A . 5 ILE HD13 1 1
6 9941 1 1 5 ILE HG12 H -11.739 -19.279 -10.062 1.00 . A A . 5 ILE HG12 1 1
6 9942 1 1 5 ILE HG13 H -11.295 -19.795 -8.437 1.00 . A A . 5 ILE HG13 1 1
6 9943 1 1 5 ILE HG21 H -13.900 -19.720 -9.156 1.00 . A A . 5 ILE HG21 1 1
6 9944 1 1 5 ILE HG22 H -14.561 -21.347 -9.196 1.00 . A A . 5 ILE HG22 1 1
6 9945 1 1 5 ILE HG23 H -14.114 -20.548 -10.692 1.00 . A A . 5 ILE HG23 1 1
6 9946 1 1 5 ILE N N -13.003 -23.454 -8.545 1.00 . A A . 5 ILE N 1 1
6 9947 1 1 5 ILE O O -13.218 -20.358 -7.063 1.00 . A A . 5 ILE O 1 1
6 9948 1 1 6 PRO C C -12.307 -20.341 -4.206 1.00 . A A . 6 PRO C 1 1
6 9949 1 1 6 PRO CA C -13.092 -21.588 -4.599 1.00 . A A . 6 PRO CA 1 1
6 9950 1 1 6 PRO CB C -12.874 -22.739 -3.597 1.00 . A A . 6 PRO CB 1 1
6 9951 1 1 6 PRO CD C -12.076 -23.515 -5.737 1.00 . A A . 6 PRO CD 1 1
6 9952 1 1 6 PRO CG C -11.841 -23.613 -4.230 1.00 . A A . 6 PRO CG 1 1
6 9953 1 1 6 PRO HA H -14.140 -21.353 -4.647 1.00 . A A . 6 PRO HA 1 1
6 9954 1 1 6 PRO HB2 H -12.520 -22.358 -2.647 1.00 . A A . 6 PRO HB2 1 1
6 9955 1 1 6 PRO HB3 H -13.791 -23.295 -3.456 1.00 . A A . 6 PRO HB3 1 1
6 9956 1 1 6 PRO HD2 H -11.142 -23.618 -6.268 1.00 . A A . 6 PRO HD2 1 1
6 9957 1 1 6 PRO HD3 H -12.785 -24.260 -6.059 1.00 . A A . 6 PRO HD3 1 1
6 9958 1 1 6 PRO HG2 H -10.849 -23.256 -3.981 1.00 . A A . 6 PRO HG2 1 1
6 9959 1 1 6 PRO HG3 H -11.961 -24.636 -3.908 1.00 . A A . 6 PRO HG3 1 1
6 9960 1 1 6 PRO N N -12.641 -22.161 -5.903 1.00 . A A . 6 PRO N 1 1
6 9961 1 1 6 PRO O O -12.851 -19.433 -3.585 1.00 . A A . 6 PRO O 1 1
6 9962 1 1 7 PHE C C -10.782 -17.872 -4.874 1.00 . A A . 7 PHE C 1 1
6 9963 1 1 7 PHE CA C -10.215 -19.136 -4.242 1.00 . A A . 7 PHE CA 1 1
6 9964 1 1 7 PHE CB C -8.789 -19.346 -4.731 1.00 . A A . 7 PHE CB 1 1
6 9965 1 1 7 PHE CD1 C -7.998 -17.023 -5.241 1.00 . A A . 7 PHE CD1 1 1
6 9966 1 1 7 PHE CD2 C -7.195 -18.105 -3.229 1.00 . A A . 7 PHE CD2 1 1
6 9967 1 1 7 PHE CE1 C -7.242 -15.887 -4.934 1.00 . A A . 7 PHE CE1 1 1
6 9968 1 1 7 PHE CE2 C -6.437 -16.970 -2.919 1.00 . A A . 7 PHE CE2 1 1
6 9969 1 1 7 PHE CG C -7.970 -18.130 -4.391 1.00 . A A . 7 PHE CG 1 1
6 9970 1 1 7 PHE CZ C -6.458 -15.860 -3.774 1.00 . A A . 7 PHE CZ 1 1
6 9971 1 1 7 PHE H H -10.645 -21.039 -5.074 1.00 . A A . 7 PHE H 1 1
6 9972 1 1 7 PHE HA H -10.205 -19.010 -3.171 1.00 . A A . 7 PHE HA 1 1
6 9973 1 1 7 PHE HB2 H -8.365 -20.215 -4.249 1.00 . A A . 7 PHE HB2 1 1
6 9974 1 1 7 PHE HB3 H -8.790 -19.491 -5.802 1.00 . A A . 7 PHE HB3 1 1
6 9975 1 1 7 PHE HD1 H -8.614 -17.043 -6.129 1.00 . A A . 7 PHE HD1 1 1
6 9976 1 1 7 PHE HD2 H -7.181 -18.961 -2.573 1.00 . A A . 7 PHE HD2 1 1
6 9977 1 1 7 PHE HE1 H -7.258 -15.032 -5.595 1.00 . A A . 7 PHE HE1 1 1
6 9978 1 1 7 PHE HE2 H -5.837 -16.949 -2.020 1.00 . A A . 7 PHE HE2 1 1
6 9979 1 1 7 PHE HZ H -5.873 -14.984 -3.535 1.00 . A A . 7 PHE HZ 1 1
6 9980 1 1 7 PHE N N -11.036 -20.293 -4.573 1.00 . A A . 7 PHE N 1 1
6 9981 1 1 7 PHE O O -10.951 -16.855 -4.204 1.00 . A A . 7 PHE O 1 1
6 9982 1 1 8 ALA C C -12.951 -16.409 -6.205 1.00 . A A . 8 ALA C 1 1
6 9983 1 1 8 ALA CA C -11.640 -16.796 -6.861 1.00 . A A . 8 ALA CA 1 1
6 9984 1 1 8 ALA CB C -11.879 -17.130 -8.334 1.00 . A A . 8 ALA CB 1 1
6 9985 1 1 8 ALA H H -10.936 -18.782 -6.651 1.00 . A A . 8 ALA H 1 1
6 9986 1 1 8 ALA HA H -10.951 -15.966 -6.796 1.00 . A A . 8 ALA HA 1 1
6 9987 1 1 8 ALA HB1 H -12.199 -16.240 -8.857 1.00 . A A . 8 ALA HB1 1 1
6 9988 1 1 8 ALA HB2 H -12.647 -17.886 -8.411 1.00 . A A . 8 ALA HB2 1 1
6 9989 1 1 8 ALA HB3 H -10.964 -17.497 -8.772 1.00 . A A . 8 ALA HB3 1 1
6 9990 1 1 8 ALA N N -11.083 -17.944 -6.164 1.00 . A A . 8 ALA N 1 1
6 9991 1 1 8 ALA O O -13.258 -15.235 -6.048 1.00 . A A . 8 ALA O 1 1
6 9992 1 1 9 ARG C C -14.782 -16.458 -3.828 1.00 . A A . 9 ARG C 1 1
6 9993 1 1 9 ARG CA C -14.988 -17.167 -5.158 1.00 . A A . 9 ARG CA 1 1
6 9994 1 1 9 ARG CB C -15.733 -18.474 -4.899 1.00 . A A . 9 ARG CB 1 1
6 9995 1 1 9 ARG CD C -16.926 -20.409 -5.960 1.00 . A A . 9 ARG CD 1 1
6 9996 1 1 9 ARG CG C -16.170 -19.107 -6.230 1.00 . A A . 9 ARG CG 1 1
6 9997 1 1 9 ARG CZ C -18.937 -21.112 -4.793 1.00 . A A . 9 ARG CZ 1 1
6 9998 1 1 9 ARG H H -13.413 -18.332 -5.948 1.00 . A A . 9 ARG H 1 1
6 9999 1 1 9 ARG HA H -15.592 -16.541 -5.794 1.00 . A A . 9 ARG HA 1 1
6 10000 1 1 9 ARG HB2 H -15.081 -19.149 -4.368 1.00 . A A . 9 ARG HB2 1 1
6 10001 1 1 9 ARG HB3 H -16.606 -18.275 -4.297 1.00 . A A . 9 ARG HB3 1 1
6 10002 1 1 9 ARG HD2 H -17.139 -20.902 -6.896 1.00 . A A . 9 ARG HD2 1 1
6 10003 1 1 9 ARG HD3 H -16.319 -21.057 -5.349 1.00 . A A . 9 ARG HD3 1 1
6 10004 1 1 9 ARG HE H -18.468 -19.199 -5.151 1.00 . A A . 9 ARG HE 1 1
6 10005 1 1 9 ARG HG2 H -16.818 -18.423 -6.760 1.00 . A A . 9 ARG HG2 1 1
6 10006 1 1 9 ARG HG3 H -15.301 -19.317 -6.833 1.00 . A A . 9 ARG HG3 1 1
6 10007 1 1 9 ARG HH11 H -17.708 -22.564 -5.415 1.00 . A A . 9 ARG HH11 1 1
6 10008 1 1 9 ARG HH12 H -19.134 -23.093 -4.587 1.00 . A A . 9 ARG HH12 1 1
6 10009 1 1 9 ARG HH21 H -20.340 -19.885 -4.063 1.00 . A A . 9 ARG HH21 1 1
6 10010 1 1 9 ARG HH22 H -20.624 -21.576 -3.821 1.00 . A A . 9 ARG HH22 1 1
6 10011 1 1 9 ARG N N -13.715 -17.415 -5.809 1.00 . A A . 9 ARG N 1 1
6 10012 1 1 9 ARG NE N -18.180 -20.129 -5.267 1.00 . A A . 9 ARG NE 1 1
6 10013 1 1 9 ARG NH1 N -18.564 -22.353 -4.944 1.00 . A A . 9 ARG NH1 1 1
6 10014 1 1 9 ARG NH2 N -20.054 -20.835 -4.178 1.00 . A A . 9 ARG NH2 1 1
6 10015 1 1 9 ARG O O -15.559 -15.590 -3.463 1.00 . A A . 9 ARG O 1 1
6 10016 1 1 10 LEU C C -13.068 -14.777 -1.938 1.00 . A A . 10 LEU C 1 1
6 10017 1 1 10 LEU CA C -13.507 -16.220 -1.794 1.00 . A A . 10 LEU CA 1 1
6 10018 1 1 10 LEU CB C -12.418 -16.992 -1.054 1.00 . A A . 10 LEU CB 1 1
6 10019 1 1 10 LEU CD1 C -11.764 -19.220 -0.080 1.00 . A A . 10 LEU CD1 1 1
6 10020 1 1 10 LEU CD2 C -13.967 -18.198 0.570 1.00 . A A . 10 LEU CD2 1 1
6 10021 1 1 10 LEU CG C -12.941 -18.365 -0.576 1.00 . A A . 10 LEU CG 1 1
6 10022 1 1 10 LEU H H -13.144 -17.554 -3.412 1.00 . A A . 10 LEU H 1 1
6 10023 1 1 10 LEU HA H -14.413 -16.244 -1.222 1.00 . A A . 10 LEU HA 1 1
6 10024 1 1 10 LEU HB2 H -11.599 -17.139 -1.739 1.00 . A A . 10 LEU HB2 1 1
6 10025 1 1 10 LEU HB3 H -12.071 -16.411 -0.217 1.00 . A A . 10 LEU HB3 1 1
6 10026 1 1 10 LEU HD11 H -11.123 -18.625 0.555 1.00 . A A . 10 LEU HD11 1 1
6 10027 1 1 10 LEU HD12 H -11.197 -19.583 -0.925 1.00 . A A . 10 LEU HD12 1 1
6 10028 1 1 10 LEU HD13 H -12.144 -20.061 0.481 1.00 . A A . 10 LEU HD13 1 1
6 10029 1 1 10 LEU HD21 H -13.971 -19.087 1.188 1.00 . A A . 10 LEU HD21 1 1
6 10030 1 1 10 LEU HD22 H -14.954 -18.061 0.153 1.00 . A A . 10 LEU HD22 1 1
6 10031 1 1 10 LEU HD23 H -13.711 -17.343 1.178 1.00 . A A . 10 LEU HD23 1 1
6 10032 1 1 10 LEU HG H -13.415 -18.867 -1.404 1.00 . A A . 10 LEU HG 1 1
6 10033 1 1 10 LEU N N -13.748 -16.843 -3.089 1.00 . A A . 10 LEU N 1 1
6 10034 1 1 10 LEU O O -13.523 -13.898 -1.205 1.00 . A A . 10 LEU O 1 1
6 10035 1 1 11 VAL C C -12.815 -12.358 -3.665 1.00 . A A . 11 VAL C 1 1
6 10036 1 1 11 VAL CA C -11.685 -13.194 -3.105 1.00 . A A . 11 VAL CA 1 1
6 10037 1 1 11 VAL CB C -10.502 -13.207 -4.082 1.00 . A A . 11 VAL CB 1 1
6 10038 1 1 11 VAL CG1 C -10.042 -11.773 -4.359 1.00 . A A . 11 VAL CG1 1 1
6 10039 1 1 11 VAL CG2 C -9.334 -14.010 -3.489 1.00 . A A . 11 VAL CG2 1 1
6 10040 1 1 11 VAL H H -11.862 -15.281 -3.430 1.00 . A A . 11 VAL H 1 1
6 10041 1 1 11 VAL HA H -11.373 -12.774 -2.160 1.00 . A A . 11 VAL HA 1 1
6 10042 1 1 11 VAL HB H -10.814 -13.664 -5.009 1.00 . A A . 11 VAL HB 1 1
6 10043 1 1 11 VAL HG11 H -9.789 -11.289 -3.429 1.00 . A A . 11 VAL HG11 1 1
6 10044 1 1 11 VAL HG12 H -10.833 -11.225 -4.846 1.00 . A A . 11 VAL HG12 1 1
6 10045 1 1 11 VAL HG13 H -9.174 -11.794 -4.999 1.00 . A A . 11 VAL HG13 1 1
6 10046 1 1 11 VAL HG21 H -9.218 -13.771 -2.443 1.00 . A A . 11 VAL HG21 1 1
6 10047 1 1 11 VAL HG22 H -8.423 -13.762 -4.015 1.00 . A A . 11 VAL HG22 1 1
6 10048 1 1 11 VAL HG23 H -9.533 -15.067 -3.597 1.00 . A A . 11 VAL HG23 1 1
6 10049 1 1 11 VAL N N -12.181 -14.541 -2.881 1.00 . A A . 11 VAL N 1 1
6 10050 1 1 11 VAL O O -13.047 -11.227 -3.236 1.00 . A A . 11 VAL O 1 1
6 10051 1 1 12 LYS C C -15.720 -12.008 -4.173 1.00 . A A . 12 LYS C 1 1
6 10052 1 1 12 LYS CA C -14.659 -12.267 -5.219 1.00 . A A . 12 LYS CA 1 1
6 10053 1 1 12 LYS CB C -15.241 -13.108 -6.354 1.00 . A A . 12 LYS CB 1 1
6 10054 1 1 12 LYS CD C -14.679 -14.122 -8.587 1.00 . A A . 12 LYS CD 1 1
6 10055 1 1 12 LYS CE C -15.999 -13.751 -9.276 1.00 . A A . 12 LYS CE 1 1
6 10056 1 1 12 LYS CG C -14.295 -13.062 -7.553 1.00 . A A . 12 LYS CG 1 1
6 10057 1 1 12 LYS H H -13.308 -13.852 -4.899 1.00 . A A . 12 LYS H 1 1
6 10058 1 1 12 LYS HA H -14.329 -11.321 -5.620 1.00 . A A . 12 LYS HA 1 1
6 10059 1 1 12 LYS HB2 H -15.356 -14.126 -6.020 1.00 . A A . 12 LYS HB2 1 1
6 10060 1 1 12 LYS HB3 H -16.201 -12.712 -6.634 1.00 . A A . 12 LYS HB3 1 1
6 10061 1 1 12 LYS HD2 H -13.897 -14.199 -9.328 1.00 . A A . 12 LYS HD2 1 1
6 10062 1 1 12 LYS HD3 H -14.786 -15.068 -8.090 1.00 . A A . 12 LYS HD3 1 1
6 10063 1 1 12 LYS HE2 H -16.806 -13.785 -8.561 1.00 . A A . 12 LYS HE2 1 1
6 10064 1 1 12 LYS HE3 H -15.927 -12.755 -9.694 1.00 . A A . 12 LYS HE3 1 1
6 10065 1 1 12 LYS HG2 H -14.351 -12.089 -8.007 1.00 . A A . 12 LYS HG2 1 1
6 10066 1 1 12 LYS HG3 H -13.288 -13.242 -7.218 1.00 . A A . 12 LYS HG3 1 1
6 10067 1 1 12 LYS HZ1 H -16.786 -15.545 -9.981 1.00 . A A . 12 LYS HZ1 1 1
6 10068 1 1 12 LYS HZ2 H -15.374 -15.042 -10.784 1.00 . A A . 12 LYS HZ2 1 1
6 10069 1 1 12 LYS HZ3 H -16.854 -14.272 -11.100 1.00 . A A . 12 LYS HZ3 1 1
6 10070 1 1 12 LYS N N -13.530 -12.941 -4.615 1.00 . A A . 12 LYS N 1 1
6 10071 1 1 12 LYS NZ N -16.274 -14.726 -10.369 1.00 . A A . 12 LYS NZ 1 1
6 10072 1 1 12 LYS O O -16.367 -10.973 -4.193 1.00 . A A . 12 LYS O 1 1
6 10073 1 1 13 GLU C C -16.586 -11.613 -1.311 1.00 . A A . 13 GLU C 1 1
6 10074 1 1 13 GLU CA C -16.926 -12.778 -2.237 1.00 . A A . 13 GLU CA 1 1
6 10075 1 1 13 GLU CB C -17.068 -14.081 -1.461 1.00 . A A . 13 GLU CB 1 1
6 10076 1 1 13 GLU CD C -19.364 -15.024 -1.979 1.00 . A A . 13 GLU CD 1 1
6 10077 1 1 13 GLU CG C -17.871 -15.094 -2.307 1.00 . A A . 13 GLU CG 1 1
6 10078 1 1 13 GLU H H -15.373 -13.790 -3.285 1.00 . A A . 13 GLU H 1 1
6 10079 1 1 13 GLU HA H -17.868 -12.561 -2.718 1.00 . A A . 13 GLU HA 1 1
6 10080 1 1 13 GLU HB2 H -16.081 -14.482 -1.267 1.00 . A A . 13 GLU HB2 1 1
6 10081 1 1 13 GLU HB3 H -17.571 -13.897 -0.526 1.00 . A A . 13 GLU HB3 1 1
6 10082 1 1 13 GLU HG2 H -17.739 -14.883 -3.361 1.00 . A A . 13 GLU HG2 1 1
6 10083 1 1 13 GLU HG3 H -17.506 -16.074 -2.107 1.00 . A A . 13 GLU HG3 1 1
6 10084 1 1 13 GLU N N -15.913 -12.956 -3.265 1.00 . A A . 13 GLU N 1 1
6 10085 1 1 13 GLU O O -17.441 -10.781 -1.022 1.00 . A A . 13 GLU O 1 1
6 10086 1 1 13 GLU OE1 O -19.761 -14.105 -1.282 1.00 . A A . 13 GLU OE1 1 1
6 10087 1 1 13 GLU OE2 O -20.088 -15.893 -2.436 1.00 . A A . 13 GLU OE2 1 1
6 10088 1 1 14 VAL C C -15.038 -9.116 -0.779 1.00 . A A . 14 VAL C 1 1
6 10089 1 1 14 VAL CA C -14.924 -10.423 -0.015 1.00 . A A . 14 VAL CA 1 1
6 10090 1 1 14 VAL CB C -13.476 -10.620 0.447 1.00 . A A . 14 VAL CB 1 1
6 10091 1 1 14 VAL CG1 C -12.964 -9.349 1.136 1.00 . A A . 14 VAL CG1 1 1
6 10092 1 1 14 VAL CG2 C -13.428 -11.767 1.447 1.00 . A A . 14 VAL CG2 1 1
6 10093 1 1 14 VAL H H -14.676 -12.200 -1.151 1.00 . A A . 14 VAL H 1 1
6 10094 1 1 14 VAL HA H -15.570 -10.387 0.850 1.00 . A A . 14 VAL HA 1 1
6 10095 1 1 14 VAL HB H -12.849 -10.850 -0.402 1.00 . A A . 14 VAL HB 1 1
6 10096 1 1 14 VAL HG11 H -12.044 -9.566 1.659 1.00 . A A . 14 VAL HG11 1 1
6 10097 1 1 14 VAL HG12 H -13.706 -9.009 1.839 1.00 . A A . 14 VAL HG12 1 1
6 10098 1 1 14 VAL HG13 H -12.784 -8.580 0.396 1.00 . A A . 14 VAL HG13 1 1
6 10099 1 1 14 VAL HG21 H -12.412 -11.912 1.776 1.00 . A A . 14 VAL HG21 1 1
6 10100 1 1 14 VAL HG22 H -13.791 -12.667 0.978 1.00 . A A . 14 VAL HG22 1 1
6 10101 1 1 14 VAL HG23 H -14.051 -11.521 2.294 1.00 . A A . 14 VAL HG23 1 1
6 10102 1 1 14 VAL N N -15.334 -11.529 -0.875 1.00 . A A . 14 VAL N 1 1
6 10103 1 1 14 VAL O O -15.552 -8.109 -0.275 1.00 . A A . 14 VAL O 1 1
6 10104 1 1 15 THR C C -15.976 -7.565 -3.139 1.00 . A A . 15 THR C 1 1
6 10105 1 1 15 THR CA C -14.540 -7.978 -2.837 1.00 . A A . 15 THR CA 1 1
6 10106 1 1 15 THR CB C -13.794 -8.272 -4.142 1.00 . A A . 15 THR CB 1 1
6 10107 1 1 15 THR CG2 C -13.662 -6.991 -4.967 1.00 . A A . 15 THR CG2 1 1
6 10108 1 1 15 THR H H -14.128 -9.973 -2.332 1.00 . A A . 15 THR H 1 1
6 10109 1 1 15 THR HA H -14.042 -7.179 -2.310 1.00 . A A . 15 THR HA 1 1
6 10110 1 1 15 THR HB H -14.337 -9.011 -4.711 1.00 . A A . 15 THR HB 1 1
6 10111 1 1 15 THR HG1 H -12.099 -9.078 -4.652 1.00 . A A . 15 THR HG1 1 1
6 10112 1 1 15 THR HG21 H -13.280 -6.200 -4.344 1.00 . A A . 15 THR HG21 1 1
6 10113 1 1 15 THR HG22 H -14.629 -6.712 -5.357 1.00 . A A . 15 THR HG22 1 1
6 10114 1 1 15 THR HG23 H -12.977 -7.161 -5.784 1.00 . A A . 15 THR HG23 1 1
6 10115 1 1 15 THR N N -14.531 -9.146 -1.996 1.00 . A A . 15 THR N 1 1
6 10116 1 1 15 THR O O -16.281 -6.385 -3.182 1.00 . A A . 15 THR O 1 1
6 10117 1 1 15 THR OG1 O -12.491 -8.750 -3.840 1.00 . A A . 15 THR OG1 1 1
6 10118 1 1 16 ASP C C -18.920 -7.525 -2.515 1.00 . A A . 16 ASP C 1 1
6 10119 1 1 16 ASP CA C -18.247 -8.268 -3.666 1.00 . A A . 16 ASP CA 1 1
6 10120 1 1 16 ASP CB C -19.002 -9.566 -3.953 1.00 . A A . 16 ASP CB 1 1
6 10121 1 1 16 ASP CG C -18.570 -10.139 -5.299 1.00 . A A . 16 ASP CG 1 1
6 10122 1 1 16 ASP H H -16.548 -9.478 -3.319 1.00 . A A . 16 ASP H 1 1
6 10123 1 1 16 ASP HA H -18.286 -7.649 -4.546 1.00 . A A . 16 ASP HA 1 1
6 10124 1 1 16 ASP HB2 H -18.794 -10.284 -3.173 1.00 . A A . 16 ASP HB2 1 1
6 10125 1 1 16 ASP HB3 H -20.060 -9.361 -3.980 1.00 . A A . 16 ASP HB3 1 1
6 10126 1 1 16 ASP N N -16.848 -8.550 -3.358 1.00 . A A . 16 ASP N 1 1
6 10127 1 1 16 ASP O O -19.719 -6.616 -2.739 1.00 . A A . 16 ASP O 1 1
6 10128 1 1 16 ASP OD1 O -17.921 -9.425 -6.046 1.00 . A A . 16 ASP OD1 1 1
6 10129 1 1 16 ASP OD2 O -18.893 -11.286 -5.564 1.00 . A A . 16 ASP OD2 1 1
6 10130 1 1 17 GLU C C -18.783 -5.789 -0.157 1.00 . A A . 17 GLU C 1 1
6 10131 1 1 17 GLU CA C -19.156 -7.252 -0.123 1.00 . A A . 17 GLU CA 1 1
6 10132 1 1 17 GLU CB C -18.601 -7.907 1.139 1.00 . A A . 17 GLU CB 1 1
6 10133 1 1 17 GLU CD C -20.603 -9.303 1.709 1.00 . A A . 17 GLU CD 1 1
6 10134 1 1 17 GLU CG C -19.150 -9.330 1.246 1.00 . A A . 17 GLU CG 1 1
6 10135 1 1 17 GLU H H -17.941 -8.618 -1.156 1.00 . A A . 17 GLU H 1 1
6 10136 1 1 17 GLU HA H -20.231 -7.355 -0.139 1.00 . A A . 17 GLU HA 1 1
6 10137 1 1 17 GLU HB2 H -17.519 -7.936 1.084 1.00 . A A . 17 GLU HB2 1 1
6 10138 1 1 17 GLU HB3 H -18.903 -7.338 2.004 1.00 . A A . 17 GLU HB3 1 1
6 10139 1 1 17 GLU HG2 H -19.097 -9.806 0.280 1.00 . A A . 17 GLU HG2 1 1
6 10140 1 1 17 GLU HG3 H -18.556 -9.884 1.946 1.00 . A A . 17 GLU HG3 1 1
6 10141 1 1 17 GLU N N -18.586 -7.901 -1.286 1.00 . A A . 17 GLU N 1 1
6 10142 1 1 17 GLU O O -19.599 -4.916 0.135 1.00 . A A . 17 GLU O 1 1
6 10143 1 1 17 GLU OE1 O -21.074 -8.233 2.062 1.00 . A A . 17 GLU OE1 1 1
6 10144 1 1 17 GLU OE2 O -21.225 -10.351 1.704 1.00 . A A . 17 GLU OE2 1 1
6 10145 1 1 18 PHE C C -17.761 -3.517 -1.881 1.00 . A A . 18 PHE C 1 1
6 10146 1 1 18 PHE CA C -17.096 -4.152 -0.663 1.00 . A A . 18 PHE CA 1 1
6 10147 1 1 18 PHE CB C -15.583 -4.103 -0.847 1.00 . A A . 18 PHE CB 1 1
6 10148 1 1 18 PHE CD1 C -15.427 -5.390 1.360 1.00 . A A . 18 PHE CD1 1 1
6 10149 1 1 18 PHE CD2 C -13.516 -5.258 -0.129 1.00 . A A . 18 PHE CD2 1 1
6 10150 1 1 18 PHE CE1 C -14.672 -6.153 2.245 1.00 . A A . 18 PHE CE1 1 1
6 10151 1 1 18 PHE CE2 C -12.773 -6.014 0.759 1.00 . A A . 18 PHE CE2 1 1
6 10152 1 1 18 PHE CG C -14.840 -4.937 0.162 1.00 . A A . 18 PHE CG 1 1
6 10153 1 1 18 PHE CZ C -13.347 -6.459 1.943 1.00 . A A . 18 PHE CZ 1 1
6 10154 1 1 18 PHE H H -16.944 -6.258 -0.798 1.00 . A A . 18 PHE H 1 1
6 10155 1 1 18 PHE HA H -17.378 -3.601 0.215 1.00 . A A . 18 PHE HA 1 1
6 10156 1 1 18 PHE HB2 H -15.340 -4.478 -1.820 1.00 . A A . 18 PHE HB2 1 1
6 10157 1 1 18 PHE HB3 H -15.246 -3.083 -0.767 1.00 . A A . 18 PHE HB3 1 1
6 10158 1 1 18 PHE HD1 H -16.448 -5.167 1.601 1.00 . A A . 18 PHE HD1 1 1
6 10159 1 1 18 PHE HD2 H -13.066 -4.910 -1.047 1.00 . A A . 18 PHE HD2 1 1
6 10160 1 1 18 PHE HE1 H -15.109 -6.503 3.170 1.00 . A A . 18 PHE HE1 1 1
6 10161 1 1 18 PHE HE2 H -11.751 -6.264 0.530 1.00 . A A . 18 PHE HE2 1 1
6 10162 1 1 18 PHE HZ H -12.770 -7.039 2.620 1.00 . A A . 18 PHE HZ 1 1
6 10163 1 1 18 PHE N N -17.548 -5.523 -0.553 1.00 . A A . 18 PHE N 1 1
6 10164 1 1 18 PHE O O -18.223 -2.377 -1.840 1.00 . A A . 18 PHE O 1 1
6 10165 1 1 19 THR C C -19.913 -4.028 -4.138 1.00 . A A . 19 THR C 1 1
6 10166 1 1 19 THR CA C -18.414 -3.853 -4.212 1.00 . A A . 19 THR CA 1 1
6 10167 1 1 19 THR CB C -17.851 -4.634 -5.412 1.00 . A A . 19 THR CB 1 1
6 10168 1 1 19 THR CG2 C -18.004 -3.801 -6.691 1.00 . A A . 19 THR CG2 1 1
6 10169 1 1 19 THR H H -17.424 -5.181 -2.918 1.00 . A A . 19 THR H 1 1
6 10170 1 1 19 THR HA H -18.207 -2.804 -4.345 1.00 . A A . 19 THR HA 1 1
6 10171 1 1 19 THR HB H -18.390 -5.560 -5.530 1.00 . A A . 19 THR HB 1 1
6 10172 1 1 19 THR HG1 H -15.969 -4.433 -5.849 1.00 . A A . 19 THR HG1 1 1
6 10173 1 1 19 THR HG21 H -17.937 -4.448 -7.553 1.00 . A A . 19 THR HG21 1 1
6 10174 1 1 19 THR HG22 H -17.219 -3.061 -6.735 1.00 . A A . 19 THR HG22 1 1
6 10175 1 1 19 THR HG23 H -18.965 -3.306 -6.688 1.00 . A A . 19 THR HG23 1 1
6 10176 1 1 19 THR N N -17.806 -4.291 -2.964 1.00 . A A . 19 THR N 1 1
6 10177 1 1 19 THR O O -20.609 -3.930 -5.149 1.00 . A A . 19 THR O 1 1
6 10178 1 1 19 THR OG1 O -16.478 -4.914 -5.194 1.00 . A A . 19 THR OG1 1 1
6 10179 1 1 20 THR C C -22.592 -3.345 -3.491 1.00 . A A . 20 THR C 1 1
6 10180 1 1 20 THR CA C -21.851 -4.445 -2.734 1.00 . A A . 20 THR CA 1 1
6 10181 1 1 20 THR CB C -22.197 -4.394 -1.246 1.00 . A A . 20 THR CB 1 1
6 10182 1 1 20 THR CG2 C -21.676 -3.089 -0.640 1.00 . A A . 20 THR CG2 1 1
6 10183 1 1 20 THR H H -19.810 -4.338 -2.166 1.00 . A A . 20 THR H 1 1
6 10184 1 1 20 THR HA H -22.147 -5.403 -3.134 1.00 . A A . 20 THR HA 1 1
6 10185 1 1 20 THR HB H -21.736 -5.230 -0.742 1.00 . A A . 20 THR HB 1 1
6 10186 1 1 20 THR HG1 H -23.978 -3.615 -1.337 1.00 . A A . 20 THR HG1 1 1
6 10187 1 1 20 THR HG21 H -21.869 -3.083 0.422 1.00 . A A . 20 THR HG21 1 1
6 10188 1 1 20 THR HG22 H -22.179 -2.252 -1.102 1.00 . A A . 20 THR HG22 1 1
6 10189 1 1 20 THR HG23 H -20.614 -3.011 -0.814 1.00 . A A . 20 THR HG23 1 1
6 10190 1 1 20 THR N N -20.415 -4.280 -2.932 1.00 . A A . 20 THR N 1 1
6 10191 1 1 20 THR O O -23.793 -3.438 -3.746 1.00 . A A . 20 THR O 1 1
6 10192 1 1 20 THR OG1 O -23.608 -4.464 -1.087 1.00 . A A . 20 THR OG1 1 1
6 10193 1 1 21 LYS C C -22.762 -1.728 -6.058 1.00 . A A . 21 LYS C 1 1
6 10194 1 1 21 LYS CA C -22.351 -1.229 -4.678 1.00 . A A . 21 LYS CA 1 1
6 10195 1 1 21 LYS CB C -21.275 -0.158 -4.837 1.00 . A A . 21 LYS CB 1 1
6 10196 1 1 21 LYS CD C -19.976 1.609 -3.655 1.00 . A A . 21 LYS CD 1 1
6 10197 1 1 21 LYS CE C -19.768 2.322 -2.320 1.00 . A A . 21 LYS CE 1 1
6 10198 1 1 21 LYS CG C -21.053 0.537 -3.497 1.00 . A A . 21 LYS CG 1 1
6 10199 1 1 21 LYS H H -20.876 -2.342 -3.685 1.00 . A A . 21 LYS H 1 1
6 10200 1 1 21 LYS HA H -23.202 -0.798 -4.177 1.00 . A A . 21 LYS HA 1 1
6 10201 1 1 21 LYS HB2 H -20.355 -0.623 -5.160 1.00 . A A . 21 LYS HB2 1 1
6 10202 1 1 21 LYS HB3 H -21.587 0.565 -5.572 1.00 . A A . 21 LYS HB3 1 1
6 10203 1 1 21 LYS HD2 H -19.049 1.146 -3.964 1.00 . A A . 21 LYS HD2 1 1
6 10204 1 1 21 LYS HD3 H -20.289 2.324 -4.398 1.00 . A A . 21 LYS HD3 1 1
6 10205 1 1 21 LYS HE2 H -20.694 2.790 -2.015 1.00 . A A . 21 LYS HE2 1 1
6 10206 1 1 21 LYS HE3 H -19.465 1.604 -1.572 1.00 . A A . 21 LYS HE3 1 1
6 10207 1 1 21 LYS HG2 H -21.977 0.997 -3.177 1.00 . A A . 21 LYS HG2 1 1
6 10208 1 1 21 LYS HG3 H -20.736 -0.187 -2.764 1.00 . A A . 21 LYS HG3 1 1
6 10209 1 1 21 LYS HZ1 H -19.086 4.159 -3.022 1.00 . A A . 21 LYS HZ1 1 1
6 10210 1 1 21 LYS HZ2 H -17.891 2.953 -2.961 1.00 . A A . 21 LYS HZ2 1 1
6 10211 1 1 21 LYS HZ3 H -18.422 3.700 -1.530 1.00 . A A . 21 LYS HZ3 1 1
6 10212 1 1 21 LYS N N -21.831 -2.329 -3.895 1.00 . A A . 21 LYS N 1 1
6 10213 1 1 21 LYS NZ N -18.711 3.362 -2.469 1.00 . A A . 21 LYS NZ 1 1
6 10214 1 1 21 LYS O O -22.806 -0.953 -7.014 1.00 . A A . 21 LYS O 1 1
6 10215 1 1 22 ASP C C -24.869 -3.115 -7.763 1.00 . A A . 22 ASP C 1 1
6 10216 1 1 22 ASP CA C -23.472 -3.610 -7.429 1.00 . A A . 22 ASP CA 1 1
6 10217 1 1 22 ASP CB C -23.476 -5.136 -7.335 1.00 . A A . 22 ASP CB 1 1
6 10218 1 1 22 ASP CG C -23.670 -5.745 -8.721 1.00 . A A . 22 ASP CG 1 1
6 10219 1 1 22 ASP H H -23.007 -3.596 -5.376 1.00 . A A . 22 ASP H 1 1
6 10220 1 1 22 ASP HA H -22.787 -3.304 -8.201 1.00 . A A . 22 ASP HA 1 1
6 10221 1 1 22 ASP HB2 H -22.535 -5.471 -6.924 1.00 . A A . 22 ASP HB2 1 1
6 10222 1 1 22 ASP HB3 H -24.282 -5.452 -6.692 1.00 . A A . 22 ASP HB3 1 1
6 10223 1 1 22 ASP N N -23.060 -3.028 -6.161 1.00 . A A . 22 ASP N 1 1
6 10224 1 1 22 ASP O O -25.737 -3.873 -8.193 1.00 . A A . 22 ASP O 1 1
6 10225 1 1 22 ASP OD1 O -24.019 -5.006 -9.627 1.00 . A A . 22 ASP OD1 1 1
6 10226 1 1 22 ASP OD2 O -23.466 -6.939 -8.855 1.00 . A A . 22 ASP OD2 1 1
6 10227 1 1 23 GLN C C -26.763 -1.373 -9.238 1.00 . A A . 23 GLN C 1 1
6 10228 1 1 23 GLN CA C -26.327 -1.173 -7.797 1.00 . A A . 23 GLN CA 1 1
6 10229 1 1 23 GLN CB C -26.183 0.324 -7.479 1.00 . A A . 23 GLN CB 1 1
6 10230 1 1 23 GLN CD C -24.093 1.789 -7.433 1.00 . A A . 23 GLN CD 1 1
6 10231 1 1 23 GLN CG C -25.025 0.949 -8.316 1.00 . A A . 23 GLN CG 1 1
6 10232 1 1 23 GLN H H -24.322 -1.296 -7.194 1.00 . A A . 23 GLN H 1 1
6 10233 1 1 23 GLN HA H -27.069 -1.597 -7.148 1.00 . A A . 23 GLN HA 1 1
6 10234 1 1 23 GLN HB2 H -27.113 0.827 -7.709 1.00 . A A . 23 GLN HB2 1 1
6 10235 1 1 23 GLN HB3 H -25.972 0.437 -6.425 1.00 . A A . 23 GLN HB3 1 1
6 10236 1 1 23 GLN HE21 H -22.456 0.754 -7.913 1.00 . A A . 23 GLN HE21 1 1
6 10237 1 1 23 GLN HE22 H -22.208 2.028 -6.819 1.00 . A A . 23 GLN HE22 1 1
6 10238 1 1 23 GLN HG2 H -24.444 0.169 -8.780 1.00 . A A . 23 GLN HG2 1 1
6 10239 1 1 23 GLN HG3 H -25.442 1.582 -9.087 1.00 . A A . 23 GLN HG3 1 1
6 10240 1 1 23 GLN N N -25.058 -1.825 -7.546 1.00 . A A . 23 GLN N 1 1
6 10241 1 1 23 GLN NE2 N -22.813 1.500 -7.387 1.00 . A A . 23 GLN NE2 1 1
6 10242 1 1 23 GLN O O -27.948 -1.293 -9.553 1.00 . A A . 23 GLN O 1 1
6 10243 1 1 23 GLN OE1 O -24.539 2.728 -6.775 1.00 . A A . 23 GLN OE1 1 1
6 10244 1 1 24 ASP C C -24.810 -2.329 -12.216 1.00 . A A . 24 ASP C 1 1
6 10245 1 1 24 ASP CA C -26.077 -1.868 -11.509 1.00 . A A . 24 ASP CA 1 1
6 10246 1 1 24 ASP CB C -26.594 -0.564 -12.146 1.00 . A A . 24 ASP CB 1 1
6 10247 1 1 24 ASP CG C -28.116 -0.436 -12.021 1.00 . A A . 24 ASP CG 1 1
6 10248 1 1 24 ASP H H -24.873 -1.701 -9.789 1.00 . A A . 24 ASP H 1 1
6 10249 1 1 24 ASP HA H -26.820 -2.637 -11.602 1.00 . A A . 24 ASP HA 1 1
6 10250 1 1 24 ASP HB2 H -26.132 0.276 -11.649 1.00 . A A . 24 ASP HB2 1 1
6 10251 1 1 24 ASP HB3 H -26.324 -0.544 -13.187 1.00 . A A . 24 ASP HB3 1 1
6 10252 1 1 24 ASP N N -25.796 -1.645 -10.103 1.00 . A A . 24 ASP N 1 1
6 10253 1 1 24 ASP O O -24.820 -2.601 -13.416 1.00 . A A . 24 ASP O 1 1
6 10254 1 1 24 ASP OD1 O -28.764 -1.432 -11.740 1.00 . A A . 24 ASP OD1 1 1
6 10255 1 1 24 ASP OD2 O -28.610 0.663 -12.208 1.00 . A A . 24 ASP OD2 1 1
6 10256 1 1 25 LEU C C -22.506 -4.257 -12.538 1.00 . A A . 25 LEU C 1 1
6 10257 1 1 25 LEU CA C -22.442 -2.831 -12.026 1.00 . A A . 25 LEU CA 1 1
6 10258 1 1 25 LEU CB C -21.309 -2.704 -10.999 1.00 . A A . 25 LEU CB 1 1
6 10259 1 1 25 LEU CD1 C -21.740 -0.267 -10.649 1.00 . A A . 25 LEU CD1 1 1
6 10260 1 1 25 LEU CD2 C -19.533 -1.244 -10.021 1.00 . A A . 25 LEU CD2 1 1
6 10261 1 1 25 LEU CG C -20.686 -1.305 -11.028 1.00 . A A . 25 LEU CG 1 1
6 10262 1 1 25 LEU H H -23.789 -2.183 -10.503 1.00 . A A . 25 LEU H 1 1
6 10263 1 1 25 LEU HA H -22.212 -2.205 -12.862 1.00 . A A . 25 LEU HA 1 1
6 10264 1 1 25 LEU HB2 H -21.697 -2.890 -10.031 1.00 . A A . 25 LEU HB2 1 1
6 10265 1 1 25 LEU HB3 H -20.546 -3.429 -11.222 1.00 . A A . 25 LEU HB3 1 1
6 10266 1 1 25 LEU HD11 H -22.559 -0.308 -11.350 1.00 . A A . 25 LEU HD11 1 1
6 10267 1 1 25 LEU HD12 H -21.298 0.717 -10.669 1.00 . A A . 25 LEU HD12 1 1
6 10268 1 1 25 LEU HD13 H -22.106 -0.479 -9.654 1.00 . A A . 25 LEU HD13 1 1
6 10269 1 1 25 LEU HD21 H -18.958 -2.155 -10.069 1.00 . A A . 25 LEU HD21 1 1
6 10270 1 1 25 LEU HD22 H -19.928 -1.123 -9.020 1.00 . A A . 25 LEU HD22 1 1
6 10271 1 1 25 LEU HD23 H -18.897 -0.406 -10.260 1.00 . A A . 25 LEU HD23 1 1
6 10272 1 1 25 LEU HG H -20.310 -1.098 -12.021 1.00 . A A . 25 LEU HG 1 1
6 10273 1 1 25 LEU N N -23.724 -2.413 -11.459 1.00 . A A . 25 LEU N 1 1
6 10274 1 1 25 LEU O O -23.451 -5.001 -12.275 1.00 . A A . 25 LEU O 1 1
6 10275 1 1 26 ARG C C -19.915 -6.420 -13.829 1.00 . A A . 26 ARG C 1 1
6 10276 1 1 26 ARG CA C -21.357 -5.931 -13.881 1.00 . A A . 26 ARG CA 1 1
6 10277 1 1 26 ARG CB C -21.817 -5.872 -15.326 1.00 . A A . 26 ARG CB 1 1
6 10278 1 1 26 ARG CD C -22.386 -7.241 -17.321 1.00 . A A . 26 ARG CD 1 1
6 10279 1 1 26 ARG CG C -21.867 -7.287 -15.889 1.00 . A A . 26 ARG CG 1 1
6 10280 1 1 26 ARG CZ C -24.409 -6.572 -18.488 1.00 . A A . 26 ARG CZ 1 1
6 10281 1 1 26 ARG H H -20.766 -3.945 -13.446 1.00 . A A . 26 ARG H 1 1
6 10282 1 1 26 ARG HA H -21.982 -6.627 -13.350 1.00 . A A . 26 ARG HA 1 1
6 10283 1 1 26 ARG HB2 H -22.801 -5.427 -15.373 1.00 . A A . 26 ARG HB2 1 1
6 10284 1 1 26 ARG HB3 H -21.123 -5.278 -15.900 1.00 . A A . 26 ARG HB3 1 1
6 10285 1 1 26 ARG HD2 H -21.780 -6.556 -17.901 1.00 . A A . 26 ARG HD2 1 1
6 10286 1 1 26 ARG HD3 H -22.323 -8.227 -17.748 1.00 . A A . 26 ARG HD3 1 1
6 10287 1 1 26 ARG HE H -24.243 -6.639 -16.496 1.00 . A A . 26 ARG HE 1 1
6 10288 1 1 26 ARG HG2 H -20.879 -7.721 -15.869 1.00 . A A . 26 ARG HG2 1 1
6 10289 1 1 26 ARG HG3 H -22.533 -7.888 -15.288 1.00 . A A . 26 ARG HG3 1 1
6 10290 1 1 26 ARG HH11 H -22.841 -7.071 -19.629 1.00 . A A . 26 ARG HH11 1 1
6 10291 1 1 26 ARG HH12 H -24.272 -6.601 -20.486 1.00 . A A . 26 ARG HH12 1 1
6 10292 1 1 26 ARG HH21 H -26.122 -6.022 -17.610 1.00 . A A . 26 ARG HH21 1 1
6 10293 1 1 26 ARG HH22 H -26.129 -6.008 -19.343 1.00 . A A . 26 ARG HH22 1 1
6 10294 1 1 26 ARG N N -21.473 -4.607 -13.286 1.00 . A A . 26 ARG N 1 1
6 10295 1 1 26 ARG NE N -23.773 -6.787 -17.341 1.00 . A A . 26 ARG NE 1 1
6 10296 1 1 26 ARG NH1 N -23.793 -6.763 -19.623 1.00 . A A . 26 ARG NH1 1 1
6 10297 1 1 26 ARG NH2 N -25.651 -6.169 -18.480 1.00 . A A . 26 ARG NH2 1 1
6 10298 1 1 26 ARG O O -18.979 -5.668 -14.085 1.00 . A A . 26 ARG O 1 1
6 10299 1 1 27 TRP C C -18.034 -9.069 -14.646 1.00 . A A . 27 TRP C 1 1
6 10300 1 1 27 TRP CA C -18.391 -8.265 -13.399 1.00 . A A . 27 TRP CA 1 1
6 10301 1 1 27 TRP CB C -18.293 -9.192 -12.178 1.00 . A A . 27 TRP CB 1 1
6 10302 1 1 27 TRP CD1 C -18.879 -7.433 -10.455 1.00 . A A . 27 TRP CD1 1 1
6 10303 1 1 27 TRP CD2 C -16.997 -8.551 -9.978 1.00 . A A . 27 TRP CD2 1 1
6 10304 1 1 27 TRP CE2 C -17.200 -7.642 -8.917 1.00 . A A . 27 TRP CE2 1 1
6 10305 1 1 27 TRP CE3 C -15.871 -9.382 -9.939 1.00 . A A . 27 TRP CE3 1 1
6 10306 1 1 27 TRP CG C -18.077 -8.409 -10.928 1.00 . A A . 27 TRP CG 1 1
6 10307 1 1 27 TRP CH2 C -15.196 -8.406 -7.822 1.00 . A A . 27 TRP CH2 1 1
6 10308 1 1 27 TRP CZ2 C -16.313 -7.566 -7.845 1.00 . A A . 27 TRP CZ2 1 1
6 10309 1 1 27 TRP CZ3 C -14.975 -9.308 -8.869 1.00 . A A . 27 TRP CZ3 1 1
6 10310 1 1 27 TRP H H -20.516 -8.239 -13.285 1.00 . A A . 27 TRP H 1 1
6 10311 1 1 27 TRP HA H -17.668 -7.471 -13.290 1.00 . A A . 27 TRP HA 1 1
6 10312 1 1 27 TRP HB2 H -19.201 -9.756 -12.081 1.00 . A A . 27 TRP HB2 1 1
6 10313 1 1 27 TRP HB3 H -17.469 -9.880 -12.303 1.00 . A A . 27 TRP HB3 1 1
6 10314 1 1 27 TRP HD1 H -19.770 -7.069 -10.936 1.00 . A A . 27 TRP HD1 1 1
6 10315 1 1 27 TRP HE1 H -18.760 -6.280 -8.693 1.00 . A A . 27 TRP HE1 1 1
6 10316 1 1 27 TRP HE3 H -15.692 -10.077 -10.747 1.00 . A A . 27 TRP HE3 1 1
6 10317 1 1 27 TRP HH2 H -14.505 -8.361 -7.003 1.00 . A A . 27 TRP HH2 1 1
6 10318 1 1 27 TRP HZ2 H -16.493 -6.872 -7.038 1.00 . A A . 27 TRP HZ2 1 1
6 10319 1 1 27 TRP HZ3 H -14.110 -9.950 -8.848 1.00 . A A . 27 TRP HZ3 1 1
6 10320 1 1 27 TRP N N -19.736 -7.687 -13.486 1.00 . A A . 27 TRP N 1 1
6 10321 1 1 27 TRP NE1 N -18.365 -6.980 -9.251 1.00 . A A . 27 TRP NE1 1 1
6 10322 1 1 27 TRP O O -18.599 -10.134 -14.899 1.00 . A A . 27 TRP O 1 1
6 10323 1 1 28 GLN C C -15.527 -10.276 -16.159 1.00 . A A . 28 GLN C 1 1
6 10324 1 1 28 GLN CA C -16.578 -9.257 -16.576 1.00 . A A . 28 GLN CA 1 1
6 10325 1 1 28 GLN CB C -15.936 -8.245 -17.522 1.00 . A A . 28 GLN CB 1 1
6 10326 1 1 28 GLN CD C -18.228 -7.521 -18.162 1.00 . A A . 28 GLN CD 1 1
6 10327 1 1 28 GLN CG C -16.871 -7.056 -17.671 1.00 . A A . 28 GLN CG 1 1
6 10328 1 1 28 GLN H H -16.633 -7.727 -15.120 1.00 . A A . 28 GLN H 1 1
6 10329 1 1 28 GLN HA H -17.397 -9.751 -17.076 1.00 . A A . 28 GLN HA 1 1
6 10330 1 1 28 GLN HB2 H -14.991 -7.915 -17.114 1.00 . A A . 28 GLN HB2 1 1
6 10331 1 1 28 GLN HB3 H -15.776 -8.700 -18.487 1.00 . A A . 28 GLN HB3 1 1
6 10332 1 1 28 GLN HE21 H -19.205 -6.613 -16.704 1.00 . A A . 28 GLN HE21 1 1
6 10333 1 1 28 GLN HE22 H -20.162 -7.461 -17.805 1.00 . A A . 28 GLN HE22 1 1
6 10334 1 1 28 GLN HG2 H -16.982 -6.578 -16.714 1.00 . A A . 28 GLN HG2 1 1
6 10335 1 1 28 GLN HG3 H -16.463 -6.358 -18.368 1.00 . A A . 28 GLN HG3 1 1
6 10336 1 1 28 GLN N N -17.058 -8.570 -15.388 1.00 . A A . 28 GLN N 1 1
6 10337 1 1 28 GLN NE2 N -19.287 -7.169 -17.505 1.00 . A A . 28 GLN NE2 1 1
6 10338 1 1 28 GLN O O -14.950 -10.162 -15.079 1.00 . A A . 28 GLN O 1 1
6 10339 1 1 28 GLN OE1 O -18.324 -8.221 -19.170 1.00 . A A . 28 GLN OE1 1 1
6 10340 1 1 29 SER C C -12.911 -11.513 -16.498 1.00 . A A . 29 SER C 1 1
6 10341 1 1 29 SER CA C -14.239 -12.236 -16.676 1.00 . A A . 29 SER CA 1 1
6 10342 1 1 29 SER CB C -14.124 -13.279 -17.787 1.00 . A A . 29 SER CB 1 1
6 10343 1 1 29 SER H H -15.722 -11.298 -17.868 1.00 . A A . 29 SER H 1 1
6 10344 1 1 29 SER HA H -14.506 -12.726 -15.748 1.00 . A A . 29 SER HA 1 1
6 10345 1 1 29 SER HB2 H -13.965 -12.788 -18.733 1.00 . A A . 29 SER HB2 1 1
6 10346 1 1 29 SER HB3 H -13.287 -13.934 -17.578 1.00 . A A . 29 SER HB3 1 1
6 10347 1 1 29 SER HG H -15.685 -13.950 -18.736 1.00 . A A . 29 SER HG 1 1
6 10348 1 1 29 SER N N -15.255 -11.251 -17.008 1.00 . A A . 29 SER N 1 1
6 10349 1 1 29 SER O O -11.994 -12.004 -15.835 1.00 . A A . 29 SER O 1 1
6 10350 1 1 29 SER OG O -15.327 -14.034 -17.849 1.00 . A A . 29 SER OG 1 1
6 10351 1 1 30 MET C C -11.494 -9.020 -15.550 1.00 . A A . 30 MET C 1 1
6 10352 1 1 30 MET CA C -11.629 -9.510 -16.991 1.00 . A A . 30 MET CA 1 1
6 10353 1 1 30 MET CB C -11.707 -8.313 -17.944 1.00 . A A . 30 MET CB 1 1
6 10354 1 1 30 MET CE C -9.885 -7.473 -20.639 1.00 . A A . 30 MET CE 1 1
6 10355 1 1 30 MET CG C -11.904 -8.822 -19.373 1.00 . A A . 30 MET CG 1 1
6 10356 1 1 30 MET H H -13.605 -9.982 -17.586 1.00 . A A . 30 MET H 1 1
6 10357 1 1 30 MET HA H -10.779 -10.114 -17.256 1.00 . A A . 30 MET HA 1 1
6 10358 1 1 30 MET HB2 H -12.530 -7.668 -17.667 1.00 . A A . 30 MET HB2 1 1
6 10359 1 1 30 MET HB3 H -10.784 -7.759 -17.894 1.00 . A A . 30 MET HB3 1 1
6 10360 1 1 30 MET HE1 H -9.479 -8.002 -19.788 1.00 . A A . 30 MET HE1 1 1
6 10361 1 1 30 MET HE2 H -9.516 -6.463 -20.636 1.00 . A A . 30 MET HE2 1 1
6 10362 1 1 30 MET HE3 H -9.574 -7.962 -21.551 1.00 . A A . 30 MET HE3 1 1
6 10363 1 1 30 MET HG2 H -11.182 -9.594 -19.584 1.00 . A A . 30 MET HG2 1 1
6 10364 1 1 30 MET HG3 H -12.899 -9.226 -19.466 1.00 . A A . 30 MET HG3 1 1
6 10365 1 1 30 MET N N -12.833 -10.321 -17.090 1.00 . A A . 30 MET N 1 1
6 10366 1 1 30 MET O O -10.412 -8.799 -15.025 1.00 . A A . 30 MET O 1 1
6 10367 1 1 30 MET SD S -11.697 -7.462 -20.553 1.00 . A A . 30 MET SD 1 1
6 10368 1 1 31 ALA C C -11.855 -9.441 -12.662 1.00 . A A . 31 ALA C 1 1
6 10369 1 1 31 ALA CA C -12.594 -8.424 -13.524 1.00 . A A . 31 ALA CA 1 1
6 10370 1 1 31 ALA CB C -14.022 -8.265 -13.021 1.00 . A A . 31 ALA CB 1 1
6 10371 1 1 31 ALA H H -13.455 -9.054 -15.340 1.00 . A A . 31 ALA H 1 1
6 10372 1 1 31 ALA HA H -12.095 -7.476 -13.456 1.00 . A A . 31 ALA HA 1 1
6 10373 1 1 31 ALA HB1 H -14.497 -9.233 -12.974 1.00 . A A . 31 ALA HB1 1 1
6 10374 1 1 31 ALA HB2 H -14.566 -7.628 -13.700 1.00 . A A . 31 ALA HB2 1 1
6 10375 1 1 31 ALA HB3 H -14.011 -7.823 -12.039 1.00 . A A . 31 ALA HB3 1 1
6 10376 1 1 31 ALA N N -12.613 -8.862 -14.899 1.00 . A A . 31 ALA N 1 1
6 10377 1 1 31 ALA O O -11.030 -9.077 -11.838 1.00 . A A . 31 ALA O 1 1
6 10378 1 1 32 ILE C C -10.070 -11.907 -12.329 1.00 . A A . 32 ILE C 1 1
6 10379 1 1 32 ILE CA C -11.571 -11.800 -12.100 1.00 . A A . 32 ILE CA 1 1
6 10380 1 1 32 ILE CB C -12.239 -13.103 -12.515 1.00 . A A . 32 ILE CB 1 1
6 10381 1 1 32 ILE CD1 C -14.494 -14.214 -12.733 1.00 . A A . 32 ILE CD1 1 1
6 10382 1 1 32 ILE CG1 C -13.740 -12.976 -12.234 1.00 . A A . 32 ILE CG1 1 1
6 10383 1 1 32 ILE CG2 C -11.647 -14.267 -11.708 1.00 . A A . 32 ILE CG2 1 1
6 10384 1 1 32 ILE H H -12.842 -10.931 -13.536 1.00 . A A . 32 ILE H 1 1
6 10385 1 1 32 ILE HA H -11.755 -11.637 -11.048 1.00 . A A . 32 ILE HA 1 1
6 10386 1 1 32 ILE HB H -12.070 -13.267 -13.567 1.00 . A A . 32 ILE HB 1 1
6 10387 1 1 32 ILE HD11 H -15.554 -14.070 -12.575 1.00 . A A . 32 ILE HD11 1 1
6 10388 1 1 32 ILE HD12 H -14.161 -15.084 -12.186 1.00 . A A . 32 ILE HD12 1 1
6 10389 1 1 32 ILE HD13 H -14.305 -14.355 -13.786 1.00 . A A . 32 ILE HD13 1 1
6 10390 1 1 32 ILE HG12 H -13.895 -12.856 -11.180 1.00 . A A . 32 ILE HG12 1 1
6 10391 1 1 32 ILE HG13 H -14.121 -12.105 -12.747 1.00 . A A . 32 ILE HG13 1 1
6 10392 1 1 32 ILE HG21 H -12.226 -15.162 -11.884 1.00 . A A . 32 ILE HG21 1 1
6 10393 1 1 32 ILE HG22 H -11.672 -14.024 -10.656 1.00 . A A . 32 ILE HG22 1 1
6 10394 1 1 32 ILE HG23 H -10.623 -14.436 -12.013 1.00 . A A . 32 ILE HG23 1 1
6 10395 1 1 32 ILE N N -12.171 -10.714 -12.867 1.00 . A A . 32 ILE N 1 1
6 10396 1 1 32 ILE O O -9.301 -11.957 -11.376 1.00 . A A . 32 ILE O 1 1
6 10397 1 1 33 MET C C -7.522 -10.895 -13.112 1.00 . A A . 33 MET C 1 1
6 10398 1 1 33 MET CA C -8.208 -12.019 -13.848 1.00 . A A . 33 MET CA 1 1
6 10399 1 1 33 MET CB C -7.908 -11.916 -15.343 1.00 . A A . 33 MET CB 1 1
6 10400 1 1 33 MET CE C -6.342 -10.454 -17.680 1.00 . A A . 33 MET CE 1 1
6 10401 1 1 33 MET CG C -8.374 -10.585 -15.869 1.00 . A A . 33 MET CG 1 1
6 10402 1 1 33 MET H H -10.273 -11.879 -14.313 1.00 . A A . 33 MET H 1 1
6 10403 1 1 33 MET HA H -7.837 -12.964 -13.476 1.00 . A A . 33 MET HA 1 1
6 10404 1 1 33 MET HB2 H -6.855 -12.001 -15.499 1.00 . A A . 33 MET HB2 1 1
6 10405 1 1 33 MET HB3 H -8.426 -12.693 -15.873 1.00 . A A . 33 MET HB3 1 1
6 10406 1 1 33 MET HE1 H -6.008 -10.015 -18.609 1.00 . A A . 33 MET HE1 1 1
6 10407 1 1 33 MET HE2 H -5.942 -11.453 -17.594 1.00 . A A . 33 MET HE2 1 1
6 10408 1 1 33 MET HE3 H -5.996 -9.858 -16.849 1.00 . A A . 33 MET HE3 1 1
6 10409 1 1 33 MET HG2 H -9.400 -10.502 -15.630 1.00 . A A . 33 MET HG2 1 1
6 10410 1 1 33 MET HG3 H -7.826 -9.782 -15.405 1.00 . A A . 33 MET HG3 1 1
6 10411 1 1 33 MET N N -9.638 -11.929 -13.582 1.00 . A A . 33 MET N 1 1
6 10412 1 1 33 MET O O -6.380 -11.008 -12.688 1.00 . A A . 33 MET O 1 1
6 10413 1 1 33 MET SD S -8.151 -10.522 -17.665 1.00 . A A . 33 MET SD 1 1
6 10414 1 1 34 ALA C C -7.432 -9.081 -10.788 1.00 . A A . 34 ALA C 1 1
6 10415 1 1 34 ALA CA C -7.741 -8.670 -12.221 1.00 . A A . 34 ALA CA 1 1
6 10416 1 1 34 ALA CB C -8.768 -7.529 -12.257 1.00 . A A . 34 ALA CB 1 1
6 10417 1 1 34 ALA H H -9.168 -9.797 -13.297 1.00 . A A . 34 ALA H 1 1
6 10418 1 1 34 ALA HA H -6.824 -8.344 -12.687 1.00 . A A . 34 ALA HA 1 1
6 10419 1 1 34 ALA HB1 H -8.254 -6.588 -12.366 1.00 . A A . 34 ALA HB1 1 1
6 10420 1 1 34 ALA HB2 H -9.347 -7.521 -11.344 1.00 . A A . 34 ALA HB2 1 1
6 10421 1 1 34 ALA HB3 H -9.431 -7.675 -13.096 1.00 . A A . 34 ALA HB3 1 1
6 10422 1 1 34 ALA N N -8.256 -9.813 -12.943 1.00 . A A . 34 ALA N 1 1
6 10423 1 1 34 ALA O O -6.399 -8.707 -10.242 1.00 . A A . 34 ALA O 1 1
6 10424 1 1 35 LEU C C -6.859 -11.259 -8.823 1.00 . A A . 35 LEU C 1 1
6 10425 1 1 35 LEU CA C -8.076 -10.350 -8.835 1.00 . A A . 35 LEU CA 1 1
6 10426 1 1 35 LEU CB C -9.299 -11.127 -8.325 1.00 . A A . 35 LEU CB 1 1
6 10427 1 1 35 LEU CD1 C -10.619 -9.037 -8.769 1.00 . A A . 35 LEU CD1 1 1
6 10428 1 1 35 LEU CD2 C -11.657 -10.923 -7.514 1.00 . A A . 35 LEU CD2 1 1
6 10429 1 1 35 LEU CG C -10.357 -10.163 -7.774 1.00 . A A . 35 LEU CG 1 1
6 10430 1 1 35 LEU H H -9.127 -10.176 -10.674 1.00 . A A . 35 LEU H 1 1
6 10431 1 1 35 LEU HA H -7.888 -9.505 -8.193 1.00 . A A . 35 LEU HA 1 1
6 10432 1 1 35 LEU HB2 H -9.721 -11.692 -9.145 1.00 . A A . 35 LEU HB2 1 1
6 10433 1 1 35 LEU HB3 H -8.997 -11.808 -7.541 1.00 . A A . 35 LEU HB3 1 1
6 10434 1 1 35 LEU HD11 H -10.675 -9.452 -9.749 1.00 . A A . 35 LEU HD11 1 1
6 10435 1 1 35 LEU HD12 H -9.815 -8.318 -8.725 1.00 . A A . 35 LEU HD12 1 1
6 10436 1 1 35 LEU HD13 H -11.553 -8.547 -8.529 1.00 . A A . 35 LEU HD13 1 1
6 10437 1 1 35 LEU HD21 H -11.440 -11.845 -6.998 1.00 . A A . 35 LEU HD21 1 1
6 10438 1 1 35 LEU HD22 H -12.141 -11.140 -8.454 1.00 . A A . 35 LEU HD22 1 1
6 10439 1 1 35 LEU HD23 H -12.311 -10.315 -6.905 1.00 . A A . 35 LEU HD23 1 1
6 10440 1 1 35 LEU HG H -10.001 -9.745 -6.861 1.00 . A A . 35 LEU HG 1 1
6 10441 1 1 35 LEU N N -8.316 -9.879 -10.191 1.00 . A A . 35 LEU N 1 1
6 10442 1 1 35 LEU O O -6.054 -11.241 -7.892 1.00 . A A . 35 LEU O 1 1
6 10443 1 1 36 GLN C C -4.354 -12.252 -10.134 1.00 . A A . 36 GLN C 1 1
6 10444 1 1 36 GLN CA C -5.665 -13.006 -9.990 1.00 . A A . 36 GLN CA 1 1
6 10445 1 1 36 GLN CB C -5.924 -13.851 -11.231 1.00 . A A . 36 GLN CB 1 1
6 10446 1 1 36 GLN CD C -7.201 -15.555 -9.937 1.00 . A A . 36 GLN CD 1 1
6 10447 1 1 36 GLN CG C -7.273 -14.552 -11.071 1.00 . A A . 36 GLN CG 1 1
6 10448 1 1 36 GLN H H -7.435 -12.036 -10.564 1.00 . A A . 36 GLN H 1 1
6 10449 1 1 36 GLN HA H -5.629 -13.642 -9.122 1.00 . A A . 36 GLN HA 1 1
6 10450 1 1 36 GLN HB2 H -5.942 -13.220 -12.105 1.00 . A A . 36 GLN HB2 1 1
6 10451 1 1 36 GLN HB3 H -5.145 -14.591 -11.335 1.00 . A A . 36 GLN HB3 1 1
6 10452 1 1 36 GLN HE21 H -5.954 -16.708 -10.922 1.00 . A A . 36 GLN HE21 1 1
6 10453 1 1 36 GLN HE22 H -6.371 -17.257 -9.369 1.00 . A A . 36 GLN HE22 1 1
6 10454 1 1 36 GLN HG2 H -8.033 -13.823 -10.849 1.00 . A A . 36 GLN HG2 1 1
6 10455 1 1 36 GLN HG3 H -7.524 -15.057 -11.985 1.00 . A A . 36 GLN HG3 1 1
6 10456 1 1 36 GLN N N -6.753 -12.066 -9.864 1.00 . A A . 36 GLN N 1 1
6 10457 1 1 36 GLN NE2 N -6.450 -16.595 -10.086 1.00 . A A . 36 GLN NE2 1 1
6 10458 1 1 36 GLN O O -3.348 -12.591 -9.510 1.00 . A A . 36 GLN O 1 1
6 10459 1 1 36 GLN OE1 O -7.847 -15.389 -8.902 1.00 . A A . 36 GLN OE1 1 1
6 10460 1 1 37 GLU C C -2.912 -9.615 -9.885 1.00 . A A . 37 GLU C 1 1
6 10461 1 1 37 GLU CA C -3.241 -10.365 -11.161 1.00 . A A . 37 GLU CA 1 1
6 10462 1 1 37 GLU CB C -3.539 -9.361 -12.271 1.00 . A A . 37 GLU CB 1 1
6 10463 1 1 37 GLU CD C -2.155 -10.512 -14.009 1.00 . A A . 37 GLU CD 1 1
6 10464 1 1 37 GLU CG C -3.565 -10.081 -13.621 1.00 . A A . 37 GLU CG 1 1
6 10465 1 1 37 GLU H H -5.236 -10.981 -11.388 1.00 . A A . 37 GLU H 1 1
6 10466 1 1 37 GLU HA H -2.399 -10.975 -11.448 1.00 . A A . 37 GLU HA 1 1
6 10467 1 1 37 GLU HB2 H -4.500 -8.904 -12.082 1.00 . A A . 37 GLU HB2 1 1
6 10468 1 1 37 GLU HB3 H -2.774 -8.600 -12.286 1.00 . A A . 37 GLU HB3 1 1
6 10469 1 1 37 GLU HG2 H -4.199 -10.952 -13.551 1.00 . A A . 37 GLU HG2 1 1
6 10470 1 1 37 GLU HG3 H -3.956 -9.414 -14.376 1.00 . A A . 37 GLU HG3 1 1
6 10471 1 1 37 GLU N N -4.398 -11.205 -10.943 1.00 . A A . 37 GLU N 1 1
6 10472 1 1 37 GLU O O -1.756 -9.409 -9.556 1.00 . A A . 37 GLU O 1 1
6 10473 1 1 37 GLU OE1 O -1.467 -9.726 -14.638 1.00 . A A . 37 GLU OE1 1 1
6 10474 1 1 37 GLU OE2 O -1.783 -11.624 -13.671 1.00 . A A . 37 GLU OE2 1 1
6 10475 1 1 38 ALA C C -3.060 -9.258 -6.892 1.00 . A A . 38 ALA C 1 1
6 10476 1 1 38 ALA CA C -3.764 -8.434 -7.957 1.00 . A A . 38 ALA CA 1 1
6 10477 1 1 38 ALA CB C -5.116 -7.975 -7.424 1.00 . A A . 38 ALA CB 1 1
6 10478 1 1 38 ALA H H -4.860 -9.368 -9.512 1.00 . A A . 38 ALA H 1 1
6 10479 1 1 38 ALA HA H -3.166 -7.564 -8.166 1.00 . A A . 38 ALA HA 1 1
6 10480 1 1 38 ALA HB1 H -4.990 -7.571 -6.431 1.00 . A A . 38 ALA HB1 1 1
6 10481 1 1 38 ALA HB2 H -5.794 -8.815 -7.389 1.00 . A A . 38 ALA HB2 1 1
6 10482 1 1 38 ALA HB3 H -5.518 -7.214 -8.076 1.00 . A A . 38 ALA HB3 1 1
6 10483 1 1 38 ALA N N -3.951 -9.186 -9.188 1.00 . A A . 38 ALA N 1 1
6 10484 1 1 38 ALA O O -2.156 -8.765 -6.218 1.00 . A A . 38 ALA O 1 1
6 10485 1 1 39 SER C C -1.427 -11.676 -6.052 1.00 . A A . 39 SER C 1 1
6 10486 1 1 39 SER CA C -2.872 -11.343 -5.711 1.00 . A A . 39 SER CA 1 1
6 10487 1 1 39 SER CB C -3.674 -12.634 -5.547 1.00 . A A . 39 SER CB 1 1
6 10488 1 1 39 SER H H -4.216 -10.855 -7.278 1.00 . A A . 39 SER H 1 1
6 10489 1 1 39 SER HA H -2.886 -10.805 -4.780 1.00 . A A . 39 SER HA 1 1
6 10490 1 1 39 SER HB2 H -4.679 -12.400 -5.237 1.00 . A A . 39 SER HB2 1 1
6 10491 1 1 39 SER HB3 H -3.708 -13.160 -6.492 1.00 . A A . 39 SER HB3 1 1
6 10492 1 1 39 SER HG H -3.678 -14.137 -4.312 1.00 . A A . 39 SER HG 1 1
6 10493 1 1 39 SER N N -3.483 -10.502 -6.724 1.00 . A A . 39 SER N 1 1
6 10494 1 1 39 SER O O -0.542 -11.580 -5.204 1.00 . A A . 39 SER O 1 1
6 10495 1 1 39 SER OG O -3.058 -13.448 -4.557 1.00 . A A . 39 SER OG 1 1
6 10496 1 1 40 GLU C C 1.037 -11.201 -7.834 1.00 . A A . 40 GLU C 1 1
6 10497 1 1 40 GLU CA C 0.150 -12.440 -7.714 1.00 . A A . 40 GLU CA 1 1
6 10498 1 1 40 GLU CB C 0.078 -13.188 -9.060 1.00 . A A . 40 GLU CB 1 1
6 10499 1 1 40 GLU CD C 1.437 -11.752 -10.632 1.00 . A A . 40 GLU CD 1 1
6 10500 1 1 40 GLU CG C 0.028 -12.200 -10.241 1.00 . A A . 40 GLU CG 1 1
6 10501 1 1 40 GLU H H -1.937 -12.148 -7.927 1.00 . A A . 40 GLU H 1 1
6 10502 1 1 40 GLU HA H 0.578 -13.102 -6.977 1.00 . A A . 40 GLU HA 1 1
6 10503 1 1 40 GLU HB2 H 0.933 -13.831 -9.164 1.00 . A A . 40 GLU HB2 1 1
6 10504 1 1 40 GLU HB3 H -0.815 -13.795 -9.074 1.00 . A A . 40 GLU HB3 1 1
6 10505 1 1 40 GLU HG2 H -0.441 -12.678 -11.087 1.00 . A A . 40 GLU HG2 1 1
6 10506 1 1 40 GLU HG3 H -0.549 -11.335 -9.959 1.00 . A A . 40 GLU HG3 1 1
6 10507 1 1 40 GLU N N -1.194 -12.078 -7.292 1.00 . A A . 40 GLU N 1 1
6 10508 1 1 40 GLU O O 2.248 -11.270 -7.633 1.00 . A A . 40 GLU O 1 1
6 10509 1 1 40 GLU OE1 O 2.369 -12.503 -10.400 1.00 . A A . 40 GLU OE1 1 1
6 10510 1 1 40 GLU OE2 O 1.560 -10.659 -11.161 1.00 . A A . 40 GLU OE2 1 1
6 10511 1 1 41 ALA C C 1.619 -8.277 -7.022 1.00 . A A . 41 ALA C 1 1
6 10512 1 1 41 ALA CA C 1.164 -8.836 -8.351 1.00 . A A . 41 ALA CA 1 1
6 10513 1 1 41 ALA CB C 0.310 -7.788 -9.071 1.00 . A A . 41 ALA CB 1 1
6 10514 1 1 41 ALA H H -0.534 -10.084 -8.332 1.00 . A A . 41 ALA H 1 1
6 10515 1 1 41 ALA HA H 2.030 -9.045 -8.947 1.00 . A A . 41 ALA HA 1 1
6 10516 1 1 41 ALA HB1 H 0.845 -6.850 -9.102 1.00 . A A . 41 ALA HB1 1 1
6 10517 1 1 41 ALA HB2 H -0.622 -7.649 -8.539 1.00 . A A . 41 ALA HB2 1 1
6 10518 1 1 41 ALA HB3 H 0.107 -8.117 -10.079 1.00 . A A . 41 ALA HB3 1 1
6 10519 1 1 41 ALA N N 0.424 -10.077 -8.183 1.00 . A A . 41 ALA N 1 1
6 10520 1 1 41 ALA O O 2.749 -7.806 -6.889 1.00 . A A . 41 ALA O 1 1
6 10521 1 1 42 TYR C C 2.163 -8.642 -4.118 1.00 . A A . 42 TYR C 1 1
6 10522 1 1 42 TYR CA C 1.080 -7.790 -4.736 1.00 . A A . 42 TYR CA 1 1
6 10523 1 1 42 TYR CB C -0.132 -7.782 -3.806 1.00 . A A . 42 TYR CB 1 1
6 10524 1 1 42 TYR CD1 C 0.093 -5.539 -2.736 1.00 . A A . 42 TYR CD1 1 1
6 10525 1 1 42 TYR CD2 C 0.673 -7.486 -1.419 1.00 . A A . 42 TYR CD2 1 1
6 10526 1 1 42 TYR CE1 C 0.440 -4.707 -1.669 1.00 . A A . 42 TYR CE1 1 1
6 10527 1 1 42 TYR CE2 C 1.014 -6.654 -0.343 1.00 . A A . 42 TYR CE2 1 1
6 10528 1 1 42 TYR CG C 0.210 -6.921 -2.615 1.00 . A A . 42 TYR CG 1 1
6 10529 1 1 42 TYR CZ C 0.900 -5.262 -0.471 1.00 . A A . 42 TYR CZ 1 1
6 10530 1 1 42 TYR H H -0.158 -8.696 -6.193 1.00 . A A . 42 TYR H 1 1
6 10531 1 1 42 TYR HA H 1.448 -6.781 -4.855 1.00 . A A . 42 TYR HA 1 1
6 10532 1 1 42 TYR HB2 H -0.985 -7.374 -4.326 1.00 . A A . 42 TYR HB2 1 1
6 10533 1 1 42 TYR HB3 H -0.353 -8.786 -3.479 1.00 . A A . 42 TYR HB3 1 1
6 10534 1 1 42 TYR HD1 H -0.261 -5.117 -3.661 1.00 . A A . 42 TYR HD1 1 1
6 10535 1 1 42 TYR HD2 H 0.762 -8.558 -1.321 1.00 . A A . 42 TYR HD2 1 1
6 10536 1 1 42 TYR HE1 H 0.345 -3.635 -1.768 1.00 . A A . 42 TYR HE1 1 1
6 10537 1 1 42 TYR HE2 H 1.370 -7.084 0.581 1.00 . A A . 42 TYR HE2 1 1
6 10538 1 1 42 TYR HH H 1.323 -4.979 1.368 1.00 . A A . 42 TYR HH 1 1
6 10539 1 1 42 TYR N N 0.736 -8.315 -6.038 1.00 . A A . 42 TYR N 1 1
6 10540 1 1 42 TYR O O 3.063 -8.144 -3.451 1.00 . A A . 42 TYR O 1 1
6 10541 1 1 42 TYR OH O 1.254 -4.439 0.577 1.00 . A A . 42 TYR OH 1 1
6 10542 1 1 43 LEU C C 4.393 -10.707 -4.317 1.00 . A A . 43 LEU C 1 1
6 10543 1 1 43 LEU CA C 2.996 -10.890 -3.764 1.00 . A A . 43 LEU CA 1 1
6 10544 1 1 43 LEU CB C 2.546 -12.309 -4.062 1.00 . A A . 43 LEU CB 1 1
6 10545 1 1 43 LEU CD1 C 0.716 -13.990 -3.677 1.00 . A A . 43 LEU CD1 1 1
6 10546 1 1 43 LEU CD2 C 1.800 -12.876 -1.695 1.00 . A A . 43 LEU CD2 1 1
6 10547 1 1 43 LEU CG C 1.350 -12.687 -3.164 1.00 . A A . 43 LEU CG 1 1
6 10548 1 1 43 LEU H H 1.274 -10.255 -4.867 1.00 . A A . 43 LEU H 1 1
6 10549 1 1 43 LEU HA H 3.038 -10.753 -2.700 1.00 . A A . 43 LEU HA 1 1
6 10550 1 1 43 LEU HB2 H 2.248 -12.354 -5.097 1.00 . A A . 43 LEU HB2 1 1
6 10551 1 1 43 LEU HB3 H 3.370 -12.987 -3.903 1.00 . A A . 43 LEU HB3 1 1
6 10552 1 1 43 LEU HD11 H 1.492 -14.699 -3.927 1.00 . A A . 43 LEU HD11 1 1
6 10553 1 1 43 LEU HD12 H 0.122 -13.781 -4.556 1.00 . A A . 43 LEU HD12 1 1
6 10554 1 1 43 LEU HD13 H 0.080 -14.407 -2.910 1.00 . A A . 43 LEU HD13 1 1
6 10555 1 1 43 LEU HD21 H 1.132 -13.563 -1.194 1.00 . A A . 43 LEU HD21 1 1
6 10556 1 1 43 LEU HD22 H 1.768 -11.926 -1.184 1.00 . A A . 43 LEU HD22 1 1
6 10557 1 1 43 LEU HD23 H 2.806 -13.268 -1.659 1.00 . A A . 43 LEU HD23 1 1
6 10558 1 1 43 LEU HG H 0.620 -11.893 -3.211 1.00 . A A . 43 LEU HG 1 1
6 10559 1 1 43 LEU N N 2.037 -9.937 -4.327 1.00 . A A . 43 LEU N 1 1
6 10560 1 1 43 LEU O O 5.352 -10.655 -3.564 1.00 . A A . 43 LEU O 1 1
6 10561 1 1 44 VAL C C 6.412 -9.173 -5.695 1.00 . A A . 44 VAL C 1 1
6 10562 1 1 44 VAL CA C 5.816 -10.453 -6.229 1.00 . A A . 44 VAL CA 1 1
6 10563 1 1 44 VAL CB C 5.676 -10.380 -7.746 1.00 . A A . 44 VAL CB 1 1
6 10564 1 1 44 VAL CG1 C 7.018 -10.004 -8.373 1.00 . A A . 44 VAL CG1 1 1
6 10565 1 1 44 VAL CG2 C 5.222 -11.740 -8.270 1.00 . A A . 44 VAL CG2 1 1
6 10566 1 1 44 VAL H H 3.716 -10.678 -6.190 1.00 . A A . 44 VAL H 1 1
6 10567 1 1 44 VAL HA H 6.452 -11.287 -5.960 1.00 . A A . 44 VAL HA 1 1
6 10568 1 1 44 VAL HB H 4.939 -9.633 -8.002 1.00 . A A . 44 VAL HB 1 1
6 10569 1 1 44 VAL HG11 H 7.225 -8.963 -8.177 1.00 . A A . 44 VAL HG11 1 1
6 10570 1 1 44 VAL HG12 H 6.976 -10.169 -9.439 1.00 . A A . 44 VAL HG12 1 1
6 10571 1 1 44 VAL HG13 H 7.797 -10.614 -7.943 1.00 . A A . 44 VAL HG13 1 1
6 10572 1 1 44 VAL HG21 H 4.430 -12.121 -7.641 1.00 . A A . 44 VAL HG21 1 1
6 10573 1 1 44 VAL HG22 H 6.054 -12.428 -8.256 1.00 . A A . 44 VAL HG22 1 1
6 10574 1 1 44 VAL HG23 H 4.858 -11.634 -9.280 1.00 . A A . 44 VAL HG23 1 1
6 10575 1 1 44 VAL N N 4.511 -10.619 -5.625 1.00 . A A . 44 VAL N 1 1
6 10576 1 1 44 VAL O O 7.588 -9.105 -5.343 1.00 . A A . 44 VAL O 1 1
6 10577 1 1 45 GLY C C 6.396 -6.992 -3.638 1.00 . A A . 45 GLY C 1 1
6 10578 1 1 45 GLY CA C 5.979 -6.877 -5.102 1.00 . A A . 45 GLY CA 1 1
6 10579 1 1 45 GLY H H 4.634 -8.309 -5.898 1.00 . A A . 45 GLY H 1 1
6 10580 1 1 45 GLY HA2 H 6.814 -6.511 -5.684 1.00 . A A . 45 GLY HA2 1 1
6 10581 1 1 45 GLY HA3 H 5.158 -6.182 -5.180 1.00 . A A . 45 GLY HA3 1 1
6 10582 1 1 45 GLY N N 5.566 -8.168 -5.619 1.00 . A A . 45 GLY N 1 1
6 10583 1 1 45 GLY O O 7.370 -6.381 -3.218 1.00 . A A . 45 GLY O 1 1
6 10584 1 1 46 LEU C C 7.216 -8.762 -1.267 1.00 . A A . 46 LEU C 1 1
6 10585 1 1 46 LEU CA C 5.934 -7.964 -1.446 1.00 . A A . 46 LEU CA 1 1
6 10586 1 1 46 LEU CB C 4.769 -8.729 -0.807 1.00 . A A . 46 LEU CB 1 1
6 10587 1 1 46 LEU CD1 C 4.968 -7.603 1.446 1.00 . A A . 46 LEU CD1 1 1
6 10588 1 1 46 LEU CD2 C 3.870 -9.846 1.226 1.00 . A A . 46 LEU CD2 1 1
6 10589 1 1 46 LEU CG C 4.989 -8.945 0.699 1.00 . A A . 46 LEU CG 1 1
6 10590 1 1 46 LEU H H 4.879 -8.246 -3.259 1.00 . A A . 46 LEU H 1 1
6 10591 1 1 46 LEU HA H 6.036 -7.001 -0.976 1.00 . A A . 46 LEU HA 1 1
6 10592 1 1 46 LEU HB2 H 3.858 -8.176 -0.958 1.00 . A A . 46 LEU HB2 1 1
6 10593 1 1 46 LEU HB3 H 4.680 -9.690 -1.288 1.00 . A A . 46 LEU HB3 1 1
6 10594 1 1 46 LEU HD11 H 4.229 -6.952 1.002 1.00 . A A . 46 LEU HD11 1 1
6 10595 1 1 46 LEU HD12 H 5.941 -7.142 1.390 1.00 . A A . 46 LEU HD12 1 1
6 10596 1 1 46 LEU HD13 H 4.718 -7.770 2.484 1.00 . A A . 46 LEU HD13 1 1
6 10597 1 1 46 LEU HD21 H 2.927 -9.324 1.157 1.00 . A A . 46 LEU HD21 1 1
6 10598 1 1 46 LEU HD22 H 4.068 -10.100 2.258 1.00 . A A . 46 LEU HD22 1 1
6 10599 1 1 46 LEU HD23 H 3.827 -10.746 0.633 1.00 . A A . 46 LEU HD23 1 1
6 10600 1 1 46 LEU HG H 5.941 -9.429 0.863 1.00 . A A . 46 LEU HG 1 1
6 10601 1 1 46 LEU N N 5.644 -7.778 -2.867 1.00 . A A . 46 LEU N 1 1
6 10602 1 1 46 LEU O O 8.091 -8.411 -0.477 1.00 . A A . 46 LEU O 1 1
6 10603 1 1 47 LEU C C 9.693 -9.956 -2.386 1.00 . A A . 47 LEU C 1 1
6 10604 1 1 47 LEU CA C 8.441 -10.727 -2.000 1.00 . A A . 47 LEU CA 1 1
6 10605 1 1 47 LEU CB C 8.133 -11.887 -2.976 1.00 . A A . 47 LEU CB 1 1
6 10606 1 1 47 LEU CD1 C 10.284 -13.083 -2.489 1.00 . A A . 47 LEU CD1 1 1
6 10607 1 1 47 LEU CD2 C 8.996 -13.604 -4.556 1.00 . A A . 47 LEU CD2 1 1
6 10608 1 1 47 LEU CG C 9.404 -12.491 -3.589 1.00 . A A . 47 LEU CG 1 1
6 10609 1 1 47 LEU H H 6.564 -10.034 -2.625 1.00 . A A . 47 LEU H 1 1
6 10610 1 1 47 LEU HA H 8.562 -11.121 -1.004 1.00 . A A . 47 LEU HA 1 1
6 10611 1 1 47 LEU HB2 H 7.608 -12.665 -2.439 1.00 . A A . 47 LEU HB2 1 1
6 10612 1 1 47 LEU HB3 H 7.492 -11.524 -3.767 1.00 . A A . 47 LEU HB3 1 1
6 10613 1 1 47 LEU HD11 H 9.668 -13.640 -1.801 1.00 . A A . 47 LEU HD11 1 1
6 10614 1 1 47 LEU HD12 H 10.788 -12.291 -1.964 1.00 . A A . 47 LEU HD12 1 1
6 10615 1 1 47 LEU HD13 H 11.015 -13.744 -2.930 1.00 . A A . 47 LEU HD13 1 1
6 10616 1 1 47 LEU HD21 H 9.881 -14.098 -4.928 1.00 . A A . 47 LEU HD21 1 1
6 10617 1 1 47 LEU HD22 H 8.444 -13.180 -5.380 1.00 . A A . 47 LEU HD22 1 1
6 10618 1 1 47 LEU HD23 H 8.376 -14.319 -4.035 1.00 . A A . 47 LEU HD23 1 1
6 10619 1 1 47 LEU HG H 9.948 -11.727 -4.134 1.00 . A A . 47 LEU HG 1 1
6 10620 1 1 47 LEU N N 7.297 -9.837 -2.026 1.00 . A A . 47 LEU N 1 1
6 10621 1 1 47 LEU O O 10.704 -9.987 -1.682 1.00 . A A . 47 LEU O 1 1
6 10622 1 1 48 GLU C C 10.999 -7.345 -2.916 1.00 . A A . 48 GLU C 1 1
6 10623 1 1 48 GLU CA C 10.707 -8.434 -3.939 1.00 . A A . 48 GLU CA 1 1
6 10624 1 1 48 GLU CB C 10.333 -7.837 -5.284 1.00 . A A . 48 GLU CB 1 1
6 10625 1 1 48 GLU CD C 11.696 -9.386 -6.702 1.00 . A A . 48 GLU CD 1 1
6 10626 1 1 48 GLU CG C 10.284 -8.953 -6.328 1.00 . A A . 48 GLU CG 1 1
6 10627 1 1 48 GLU H H 8.766 -9.231 -3.998 1.00 . A A . 48 GLU H 1 1
6 10628 1 1 48 GLU HA H 11.579 -9.058 -4.059 1.00 . A A . 48 GLU HA 1 1
6 10629 1 1 48 GLU HB2 H 9.359 -7.384 -5.205 1.00 . A A . 48 GLU HB2 1 1
6 10630 1 1 48 GLU HB3 H 11.062 -7.098 -5.577 1.00 . A A . 48 GLU HB3 1 1
6 10631 1 1 48 GLU HG2 H 9.749 -9.801 -5.920 1.00 . A A . 48 GLU HG2 1 1
6 10632 1 1 48 GLU HG3 H 9.768 -8.599 -7.199 1.00 . A A . 48 GLU HG3 1 1
6 10633 1 1 48 GLU N N 9.604 -9.237 -3.484 1.00 . A A . 48 GLU N 1 1
6 10634 1 1 48 GLU O O 12.158 -7.016 -2.659 1.00 . A A . 48 GLU O 1 1
6 10635 1 1 48 GLU OE1 O 12.627 -8.705 -6.306 1.00 . A A . 48 GLU OE1 1 1
6 10636 1 1 48 GLU OE2 O 11.826 -10.392 -7.381 1.00 . A A . 48 GLU OE2 1 1
6 10637 1 1 49 HIS C C 10.806 -6.314 -0.078 1.00 . A A . 49 HIS C 1 1
6 10638 1 1 49 HIS CA C 10.107 -5.752 -1.314 1.00 . A A . 49 HIS CA 1 1
6 10639 1 1 49 HIS CB C 8.754 -5.156 -0.916 1.00 . A A . 49 HIS CB 1 1
6 10640 1 1 49 HIS CD2 C 9.143 -2.664 -0.183 1.00 . A A . 49 HIS CD2 1 1
6 10641 1 1 49 HIS CE1 C 9.206 -2.968 1.960 1.00 . A A . 49 HIS CE1 1 1
6 10642 1 1 49 HIS CG C 8.966 -4.008 0.032 1.00 . A A . 49 HIS CG 1 1
6 10643 1 1 49 HIS H H 9.028 -7.109 -2.558 1.00 . A A . 49 HIS H 1 1
6 10644 1 1 49 HIS HA H 10.721 -4.966 -1.730 1.00 . A A . 49 HIS HA 1 1
6 10645 1 1 49 HIS HB2 H 8.248 -4.796 -1.797 1.00 . A A . 49 HIS HB2 1 1
6 10646 1 1 49 HIS HB3 H 8.151 -5.915 -0.437 1.00 . A A . 49 HIS HB3 1 1
6 10647 1 1 49 HIS HD2 H 9.162 -2.187 -1.152 1.00 . A A . 49 HIS HD2 1 1
6 10648 1 1 49 HIS HE1 H 9.277 -2.791 3.024 1.00 . A A . 49 HIS HE1 1 1
6 10649 1 1 49 HIS HE2 H 9.438 -1.052 1.182 1.00 . A A . 49 HIS HE2 1 1
6 10650 1 1 49 HIS N N 9.938 -6.797 -2.324 1.00 . A A . 49 HIS N 1 1
6 10651 1 1 49 HIS ND1 N 9.011 -4.180 1.407 1.00 . A A . 49 HIS ND1 1 1
6 10652 1 1 49 HIS NE2 N 9.295 -2.010 1.035 1.00 . A A . 49 HIS NE2 1 1
6 10653 1 1 49 HIS O O 11.681 -5.671 0.497 1.00 . A A . 49 HIS O 1 1
6 10654 1 1 50 THR C C 12.475 -8.459 1.261 1.00 . A A . 50 THR C 1 1
6 10655 1 1 50 THR CA C 10.998 -8.162 1.494 1.00 . A A . 50 THR CA 1 1
6 10656 1 1 50 THR CB C 10.273 -9.476 1.796 1.00 . A A . 50 THR CB 1 1
6 10657 1 1 50 THR CG2 C 8.831 -9.208 2.259 1.00 . A A . 50 THR CG2 1 1
6 10658 1 1 50 THR H H 9.702 -7.984 -0.175 1.00 . A A . 50 THR H 1 1
6 10659 1 1 50 THR HA H 10.900 -7.506 2.345 1.00 . A A . 50 THR HA 1 1
6 10660 1 1 50 THR HB H 10.807 -9.999 2.572 1.00 . A A . 50 THR HB 1 1
6 10661 1 1 50 THR HG1 H 10.607 -11.138 0.843 1.00 . A A . 50 THR HG1 1 1
6 10662 1 1 50 THR HG21 H 8.805 -9.128 3.337 1.00 . A A . 50 THR HG21 1 1
6 10663 1 1 50 THR HG22 H 8.199 -10.027 1.945 1.00 . A A . 50 THR HG22 1 1
6 10664 1 1 50 THR HG23 H 8.466 -8.289 1.823 1.00 . A A . 50 THR HG23 1 1
6 10665 1 1 50 THR N N 10.408 -7.519 0.324 1.00 . A A . 50 THR N 1 1
6 10666 1 1 50 THR O O 12.875 -9.618 1.153 1.00 . A A . 50 THR O 1 1
6 10667 1 1 50 THR OG1 O 10.248 -10.275 0.621 1.00 . A A . 50 THR OG1 1 1
6 10668 1 1 51 ASN C C 15.425 -6.207 1.013 1.00 . A A . 51 ASN C 1 1
6 10669 1 1 51 ASN CA C 14.711 -7.560 0.964 1.00 . A A . 51 ASN CA 1 1
6 10670 1 1 51 ASN CB C 14.957 -8.214 -0.401 1.00 . A A . 51 ASN CB 1 1
6 10671 1 1 51 ASN CG C 16.449 -8.214 -0.728 1.00 . A A . 51 ASN CG 1 1
6 10672 1 1 51 ASN H H 12.897 -6.515 1.283 1.00 . A A . 51 ASN H 1 1
6 10673 1 1 51 ASN HA H 15.118 -8.199 1.733 1.00 . A A . 51 ASN HA 1 1
6 10674 1 1 51 ASN HB2 H 14.597 -9.231 -0.381 1.00 . A A . 51 ASN HB2 1 1
6 10675 1 1 51 ASN HB3 H 14.426 -7.661 -1.162 1.00 . A A . 51 ASN HB3 1 1
6 10676 1 1 51 ASN HD21 H 16.168 -8.083 -2.689 1.00 . A A . 51 ASN HD21 1 1
6 10677 1 1 51 ASN HD22 H 17.788 -8.132 -2.190 1.00 . A A . 51 ASN HD22 1 1
6 10678 1 1 51 ASN N N 13.277 -7.406 1.186 1.00 . A A . 51 ASN N 1 1
6 10679 1 1 51 ASN ND2 N 16.833 -8.137 -1.973 1.00 . A A . 51 ASN ND2 1 1
6 10680 1 1 51 ASN O O 16.343 -6.007 1.808 1.00 . A A . 51 ASN O 1 1
6 10681 1 1 51 ASN OD1 O 17.283 -8.279 0.175 1.00 . A A . 51 ASN OD1 1 1
6 10682 1 1 52 LEU C C 15.382 -3.190 1.360 1.00 . A A . 52 LEU C 1 1
6 10683 1 1 52 LEU CA C 15.617 -3.970 0.075 1.00 . A A . 52 LEU CA 1 1
6 10684 1 1 52 LEU CB C 15.042 -3.190 -1.111 1.00 . A A . 52 LEU CB 1 1
6 10685 1 1 52 LEU CD1 C 14.768 -3.135 -3.594 1.00 . A A . 52 LEU CD1 1 1
6 10686 1 1 52 LEU CD2 C 17.025 -3.682 -2.621 1.00 . A A . 52 LEU CD2 1 1
6 10687 1 1 52 LEU CG C 15.497 -3.823 -2.437 1.00 . A A . 52 LEU CG 1 1
6 10688 1 1 52 LEU H H 14.278 -5.511 -0.467 1.00 . A A . 52 LEU H 1 1
6 10689 1 1 52 LEU HA H 16.678 -4.085 -0.066 1.00 . A A . 52 LEU HA 1 1
6 10690 1 1 52 LEU HB2 H 13.963 -3.213 -1.058 1.00 . A A . 52 LEU HB2 1 1
6 10691 1 1 52 LEU HB3 H 15.377 -2.165 -1.064 1.00 . A A . 52 LEU HB3 1 1
6 10692 1 1 52 LEU HD11 H 13.701 -3.228 -3.453 1.00 . A A . 52 LEU HD11 1 1
6 10693 1 1 52 LEU HD12 H 15.050 -3.601 -4.526 1.00 . A A . 52 LEU HD12 1 1
6 10694 1 1 52 LEU HD13 H 15.037 -2.090 -3.618 1.00 . A A . 52 LEU HD13 1 1
6 10695 1 1 52 LEU HD21 H 17.522 -4.524 -2.164 1.00 . A A . 52 LEU HD21 1 1
6 10696 1 1 52 LEU HD22 H 17.374 -2.768 -2.161 1.00 . A A . 52 LEU HD22 1 1
6 10697 1 1 52 LEU HD23 H 17.266 -3.661 -3.676 1.00 . A A . 52 LEU HD23 1 1
6 10698 1 1 52 LEU HG H 15.234 -4.873 -2.432 1.00 . A A . 52 LEU HG 1 1
6 10699 1 1 52 LEU N N 15.006 -5.292 0.144 1.00 . A A . 52 LEU N 1 1
6 10700 1 1 52 LEU O O 16.259 -2.460 1.821 1.00 . A A . 52 LEU O 1 1
6 10701 1 1 53 LEU C C 14.989 -2.723 4.167 1.00 . A A . 53 LEU C 1 1
6 10702 1 1 53 LEU CA C 13.862 -2.613 3.149 1.00 . A A . 53 LEU CA 1 1
6 10703 1 1 53 LEU CB C 12.554 -3.132 3.764 1.00 . A A . 53 LEU CB 1 1
6 10704 1 1 53 LEU CD1 C 13.556 -5.344 4.482 1.00 . A A . 53 LEU CD1 1 1
6 10705 1 1 53 LEU CD2 C 11.075 -5.076 4.163 1.00 . A A . 53 LEU CD2 1 1
6 10706 1 1 53 LEU CG C 12.454 -4.655 3.651 1.00 . A A . 53 LEU CG 1 1
6 10707 1 1 53 LEU H H 13.523 -3.911 1.514 1.00 . A A . 53 LEU H 1 1
6 10708 1 1 53 LEU HA H 13.725 -1.579 2.898 1.00 . A A . 53 LEU HA 1 1
6 10709 1 1 53 LEU HB2 H 12.506 -2.856 4.806 1.00 . A A . 53 LEU HB2 1 1
6 10710 1 1 53 LEU HB3 H 11.717 -2.692 3.247 1.00 . A A . 53 LEU HB3 1 1
6 10711 1 1 53 LEU HD11 H 13.204 -6.307 4.830 1.00 . A A . 53 LEU HD11 1 1
6 10712 1 1 53 LEU HD12 H 13.815 -4.732 5.332 1.00 . A A . 53 LEU HD12 1 1
6 10713 1 1 53 LEU HD13 H 14.426 -5.492 3.864 1.00 . A A . 53 LEU HD13 1 1
6 10714 1 1 53 LEU HD21 H 11.070 -6.138 4.352 1.00 . A A . 53 LEU HD21 1 1
6 10715 1 1 53 LEU HD22 H 10.331 -4.836 3.420 1.00 . A A . 53 LEU HD22 1 1
6 10716 1 1 53 LEU HD23 H 10.855 -4.543 5.080 1.00 . A A . 53 LEU HD23 1 1
6 10717 1 1 53 LEU HG H 12.554 -4.938 2.619 1.00 . A A . 53 LEU HG 1 1
6 10718 1 1 53 LEU N N 14.191 -3.332 1.929 1.00 . A A . 53 LEU N 1 1
6 10719 1 1 53 LEU O O 15.017 -1.985 5.145 1.00 . A A . 53 LEU O 1 1
6 10720 1 1 54 ALA C C 17.909 -2.610 4.926 1.00 . A A . 54 ALA C 1 1
6 10721 1 1 54 ALA CA C 17.012 -3.842 4.871 1.00 . A A . 54 ALA CA 1 1
6 10722 1 1 54 ALA CB C 17.837 -5.062 4.457 1.00 . A A . 54 ALA CB 1 1
6 10723 1 1 54 ALA H H 15.832 -4.228 3.153 1.00 . A A . 54 ALA H 1 1
6 10724 1 1 54 ALA HA H 16.605 -4.015 5.852 1.00 . A A . 54 ALA HA 1 1
6 10725 1 1 54 ALA HB1 H 18.742 -5.100 5.045 1.00 . A A . 54 ALA HB1 1 1
6 10726 1 1 54 ALA HB2 H 18.092 -4.985 3.410 1.00 . A A . 54 ALA HB2 1 1
6 10727 1 1 54 ALA HB3 H 17.261 -5.961 4.624 1.00 . A A . 54 ALA HB3 1 1
6 10728 1 1 54 ALA N N 15.905 -3.654 3.946 1.00 . A A . 54 ALA N 1 1
6 10729 1 1 54 ALA O O 18.346 -2.200 6.002 1.00 . A A . 54 ALA O 1 1
6 10730 1 1 55 LEU C C 18.207 0.419 3.561 1.00 . A A . 55 LEU C 1 1
6 10731 1 1 55 LEU CA C 19.048 -0.846 3.688 1.00 . A A . 55 LEU CA 1 1
6 10732 1 1 55 LEU CB C 19.962 -0.962 2.463 1.00 . A A . 55 LEU CB 1 1
6 10733 1 1 55 LEU CD1 C 21.553 -2.422 1.214 1.00 . A A . 55 LEU CD1 1 1
6 10734 1 1 55 LEU CD2 C 21.818 -2.173 3.690 1.00 . A A . 55 LEU CD2 1 1
6 10735 1 1 55 LEU CG C 20.801 -2.249 2.536 1.00 . A A . 55 LEU CG 1 1
6 10736 1 1 55 LEU H H 17.820 -2.405 2.939 1.00 . A A . 55 LEU H 1 1
6 10737 1 1 55 LEU HA H 19.653 -0.773 4.577 1.00 . A A . 55 LEU HA 1 1
6 10738 1 1 55 LEU HB2 H 19.357 -0.981 1.571 1.00 . A A . 55 LEU HB2 1 1
6 10739 1 1 55 LEU HB3 H 20.620 -0.109 2.429 1.00 . A A . 55 LEU HB3 1 1
6 10740 1 1 55 LEU HD11 H 22.312 -3.182 1.328 1.00 . A A . 55 LEU HD11 1 1
6 10741 1 1 55 LEU HD12 H 22.017 -1.487 0.937 1.00 . A A . 55 LEU HD12 1 1
6 10742 1 1 55 LEU HD13 H 20.858 -2.721 0.442 1.00 . A A . 55 LEU HD13 1 1
6 10743 1 1 55 LEU HD21 H 21.336 -2.451 4.616 1.00 . A A . 55 LEU HD21 1 1
6 10744 1 1 55 LEU HD22 H 22.203 -1.167 3.773 1.00 . A A . 55 LEU HD22 1 1
6 10745 1 1 55 LEU HD23 H 22.636 -2.853 3.499 1.00 . A A . 55 LEU HD23 1 1
6 10746 1 1 55 LEU HG H 20.143 -3.095 2.685 1.00 . A A . 55 LEU HG 1 1
6 10747 1 1 55 LEU N N 18.190 -2.029 3.763 1.00 . A A . 55 LEU N 1 1
6 10748 1 1 55 LEU O O 18.466 1.419 4.231 1.00 . A A . 55 LEU O 1 1
6 10749 1 1 56 HIS C C 15.587 1.853 3.770 1.00 . A A . 56 HIS C 1 1
6 10750 1 1 56 HIS CA C 16.328 1.514 2.486 1.00 . A A . 56 HIS CA 1 1
6 10751 1 1 56 HIS CB C 15.331 1.220 1.361 1.00 . A A . 56 HIS CB 1 1
6 10752 1 1 56 HIS CD2 C 13.172 2.708 1.155 1.00 . A A . 56 HIS CD2 1 1
6 10753 1 1 56 HIS CE1 C 14.111 4.522 0.433 1.00 . A A . 56 HIS CE1 1 1
6 10754 1 1 56 HIS CG C 14.519 2.453 1.070 1.00 . A A . 56 HIS CG 1 1
6 10755 1 1 56 HIS H H 17.044 -0.457 2.192 1.00 . A A . 56 HIS H 1 1
6 10756 1 1 56 HIS HA H 16.931 2.363 2.205 1.00 . A A . 56 HIS HA 1 1
6 10757 1 1 56 HIS HB2 H 15.870 0.925 0.472 1.00 . A A . 56 HIS HB2 1 1
6 10758 1 1 56 HIS HB3 H 14.674 0.419 1.666 1.00 . A A . 56 HIS HB3 1 1
6 10759 1 1 56 HIS HD2 H 12.422 1.999 1.471 1.00 . A A . 56 HIS HD2 1 1
6 10760 1 1 56 HIS HE1 H 14.266 5.531 0.078 1.00 . A A . 56 HIS HE1 1 1
6 10761 1 1 56 HIS HE2 H 12.049 4.468 0.712 1.00 . A A . 56 HIS HE2 1 1
6 10762 1 1 56 HIS N N 17.202 0.368 2.695 1.00 . A A . 56 HIS N 1 1
6 10763 1 1 56 HIS ND1 N 15.098 3.624 0.607 1.00 . A A . 56 HIS ND1 1 1
6 10764 1 1 56 HIS NE2 N 12.917 4.016 0.751 1.00 . A A . 56 HIS NE2 1 1
6 10765 1 1 56 HIS O O 15.460 3.021 4.138 1.00 . A A . 56 HIS O 1 1
6 10766 1 1 57 LEU C C 15.091 0.351 6.857 1.00 . A A . 57 LEU C 1 1
6 10767 1 1 57 LEU CA C 14.358 0.994 5.695 1.00 . A A . 57 LEU CA 1 1
6 10768 1 1 57 LEU CB C 12.974 0.360 5.577 1.00 . A A . 57 LEU CB 1 1
6 10769 1 1 57 LEU CD1 C 10.858 0.329 4.254 1.00 . A A . 57 LEU CD1 1 1
6 10770 1 1 57 LEU CD2 C 11.746 2.522 5.110 1.00 . A A . 57 LEU CD2 1 1
6 10771 1 1 57 LEU CG C 12.130 1.130 4.559 1.00 . A A . 57 LEU CG 1 1
6 10772 1 1 57 LEU H H 15.230 -0.088 4.098 1.00 . A A . 57 LEU H 1 1
6 10773 1 1 57 LEU HA H 14.241 2.046 5.904 1.00 . A A . 57 LEU HA 1 1
6 10774 1 1 57 LEU HB2 H 13.076 -0.665 5.255 1.00 . A A . 57 LEU HB2 1 1
6 10775 1 1 57 LEU HB3 H 12.489 0.378 6.534 1.00 . A A . 57 LEU HB3 1 1
6 10776 1 1 57 LEU HD11 H 10.134 0.971 3.775 1.00 . A A . 57 LEU HD11 1 1
6 10777 1 1 57 LEU HD12 H 10.445 -0.058 5.174 1.00 . A A . 57 LEU HD12 1 1
6 10778 1 1 57 LEU HD13 H 11.103 -0.489 3.597 1.00 . A A . 57 LEU HD13 1 1
6 10779 1 1 57 LEU HD21 H 10.835 2.863 4.635 1.00 . A A . 57 LEU HD21 1 1
6 10780 1 1 57 LEU HD22 H 12.536 3.224 4.893 1.00 . A A . 57 LEU HD22 1 1
6 10781 1 1 57 LEU HD23 H 11.595 2.469 6.178 1.00 . A A . 57 LEU HD23 1 1
6 10782 1 1 57 LEU HG H 12.703 1.249 3.656 1.00 . A A . 57 LEU HG 1 1
6 10783 1 1 57 LEU N N 15.096 0.818 4.446 1.00 . A A . 57 LEU N 1 1
6 10784 1 1 57 LEU O O 15.934 -0.526 6.682 1.00 . A A . 57 LEU O 1 1
6 10785 1 1 58 VAL C C 14.245 -0.034 10.294 1.00 . A A . 58 VAL C 1 1
6 10786 1 1 58 VAL CA C 15.345 0.275 9.272 1.00 . A A . 58 VAL CA 1 1
6 10787 1 1 58 VAL CB C 16.309 1.319 9.845 1.00 . A A . 58 VAL CB 1 1
6 10788 1 1 58 VAL CG1 C 15.583 2.663 10.084 1.00 . A A . 58 VAL CG1 1 1
6 10789 1 1 58 VAL CG2 C 16.880 0.793 11.161 1.00 . A A . 58 VAL CG2 1 1
6 10790 1 1 58 VAL H H 14.070 1.495 8.114 1.00 . A A . 58 VAL H 1 1
6 10791 1 1 58 VAL HA H 15.905 -0.623 9.054 1.00 . A A . 58 VAL HA 1 1
6 10792 1 1 58 VAL HB H 17.113 1.470 9.141 1.00 . A A . 58 VAL HB 1 1
6 10793 1 1 58 VAL HG11 H 15.198 2.704 11.093 1.00 . A A . 58 VAL HG11 1 1
6 10794 1 1 58 VAL HG12 H 14.765 2.771 9.388 1.00 . A A . 58 VAL HG12 1 1
6 10795 1 1 58 VAL HG13 H 16.280 3.477 9.938 1.00 . A A . 58 VAL HG13 1 1
6 10796 1 1 58 VAL HG21 H 16.110 0.814 11.917 1.00 . A A . 58 VAL HG21 1 1
6 10797 1 1 58 VAL HG22 H 17.706 1.416 11.469 1.00 . A A . 58 VAL HG22 1 1
6 10798 1 1 58 VAL HG23 H 17.223 -0.221 11.023 1.00 . A A . 58 VAL HG23 1 1
6 10799 1 1 58 VAL N N 14.748 0.799 8.051 1.00 . A A . 58 VAL N 1 1
6 10800 1 1 58 VAL O O 13.863 0.826 11.083 1.00 . A A . 58 VAL O 1 1
6 10801 1 1 59 PRO C C 13.089 -1.393 12.717 1.00 . A A . 59 PRO C 1 1
6 10802 1 1 59 PRO CA C 12.679 -1.656 11.267 1.00 . A A . 59 PRO CA 1 1
6 10803 1 1 59 PRO CB C 12.513 -3.160 10.998 1.00 . A A . 59 PRO CB 1 1
6 10804 1 1 59 PRO CD C 14.091 -2.340 9.397 1.00 . A A . 59 PRO CD 1 1
6 10805 1 1 59 PRO CG C 12.949 -3.330 9.582 1.00 . A A . 59 PRO CG 1 1
6 10806 1 1 59 PRO HA H 11.767 -1.147 11.033 1.00 . A A . 59 PRO HA 1 1
6 10807 1 1 59 PRO HB2 H 13.146 -3.739 11.660 1.00 . A A . 59 PRO HB2 1 1
6 10808 1 1 59 PRO HB3 H 11.480 -3.457 11.108 1.00 . A A . 59 PRO HB3 1 1
6 10809 1 1 59 PRO HD2 H 15.030 -2.780 9.684 1.00 . A A . 59 PRO HD2 1 1
6 10810 1 1 59 PRO HD3 H 14.123 -1.981 8.385 1.00 . A A . 59 PRO HD3 1 1
6 10811 1 1 59 PRO HG2 H 13.292 -4.343 9.411 1.00 . A A . 59 PRO HG2 1 1
6 10812 1 1 59 PRO HG3 H 12.142 -3.088 8.905 1.00 . A A . 59 PRO HG3 1 1
6 10813 1 1 59 PRO N N 13.739 -1.245 10.306 1.00 . A A . 59 PRO N 1 1
6 10814 1 1 59 PRO O O 14.199 -1.736 13.127 1.00 . A A . 59 PRO O 1 1
6 10815 1 1 60 ARG C C 12.668 -1.795 15.674 1.00 . A A . 60 ARG C 1 1
6 10816 1 1 60 ARG CA C 12.488 -0.500 14.891 1.00 . A A . 60 ARG CA 1 1
6 10817 1 1 60 ARG CB C 11.349 0.318 15.507 1.00 . A A . 60 ARG CB 1 1
6 10818 1 1 60 ARG CD C 10.368 2.622 15.682 1.00 . A A . 60 ARG CD 1 1
6 10819 1 1 60 ARG CG C 11.345 1.730 14.910 1.00 . A A . 60 ARG CG 1 1
6 10820 1 1 60 ARG CZ C 8.234 2.470 14.519 1.00 . A A . 60 ARG CZ 1 1
6 10821 1 1 60 ARG H H 11.321 -0.539 13.118 1.00 . A A . 60 ARG H 1 1
6 10822 1 1 60 ARG HA H 13.401 0.074 14.946 1.00 . A A . 60 ARG HA 1 1
6 10823 1 1 60 ARG HB2 H 10.406 -0.165 15.298 1.00 . A A . 60 ARG HB2 1 1
6 10824 1 1 60 ARG HB3 H 11.493 0.378 16.576 1.00 . A A . 60 ARG HB3 1 1
6 10825 1 1 60 ARG HD2 H 10.639 2.633 16.727 1.00 . A A . 60 ARG HD2 1 1
6 10826 1 1 60 ARG HD3 H 10.421 3.629 15.292 1.00 . A A . 60 ARG HD3 1 1
6 10827 1 1 60 ARG HE H 8.650 1.502 16.221 1.00 . A A . 60 ARG HE 1 1
6 10828 1 1 60 ARG HG2 H 12.338 2.150 14.972 1.00 . A A . 60 ARG HG2 1 1
6 10829 1 1 60 ARG HG3 H 11.041 1.681 13.875 1.00 . A A . 60 ARG HG3 1 1
6 10830 1 1 60 ARG HH11 H 9.626 3.635 13.674 1.00 . A A . 60 ARG HH11 1 1
6 10831 1 1 60 ARG HH12 H 8.113 3.547 12.835 1.00 . A A . 60 ARG HH12 1 1
6 10832 1 1 60 ARG HH21 H 6.667 1.381 15.124 1.00 . A A . 60 ARG HH21 1 1
6 10833 1 1 60 ARG HH22 H 6.438 2.270 13.656 1.00 . A A . 60 ARG HH22 1 1
6 10834 1 1 60 ARG N N 12.192 -0.789 13.491 1.00 . A A . 60 ARG N 1 1
6 10835 1 1 60 ARG NE N 9.004 2.115 15.544 1.00 . A A . 60 ARG NE 1 1
6 10836 1 1 60 ARG NH1 N 8.694 3.280 13.604 1.00 . A A . 60 ARG NH1 1 1
6 10837 1 1 60 ARG NH2 N 7.018 2.004 14.426 1.00 . A A . 60 ARG NH2 1 1
6 10838 1 1 60 ARG O O 13.563 -1.910 16.510 1.00 . A A . 60 ARG O 1 1
6 10839 1 1 61 GLY C C 11.081 -4.037 17.368 1.00 . A A . 61 GLY C 1 1
6 10840 1 1 61 GLY CA C 11.869 -4.064 16.061 1.00 . A A . 61 GLY CA 1 1
6 10841 1 1 61 GLY H H 11.119 -2.615 14.710 1.00 . A A . 61 GLY H 1 1
6 10842 1 1 61 GLY HA2 H 11.453 -4.820 15.411 1.00 . A A . 61 GLY HA2 1 1
6 10843 1 1 61 GLY HA3 H 12.899 -4.309 16.276 1.00 . A A . 61 GLY HA3 1 1
6 10844 1 1 61 GLY N N 11.808 -2.769 15.391 1.00 . A A . 61 GLY N 1 1
6 10845 1 1 61 GLY O O 10.845 -5.077 17.984 1.00 . A A . 61 GLY O 1 1
6 10846 1 1 62 SER C C 8.573 -3.378 18.945 1.00 . A A . 62 SER C 1 1
6 10847 1 1 62 SER CA C 9.930 -2.684 19.027 1.00 . A A . 62 SER CA 1 1
6 10848 1 1 62 SER CB C 9.724 -1.199 19.324 1.00 . A A . 62 SER CB 1 1
6 10849 1 1 62 SER H H 10.907 -2.047 17.257 1.00 . A A . 62 SER H 1 1
6 10850 1 1 62 SER HA H 10.496 -3.121 19.835 1.00 . A A . 62 SER HA 1 1
6 10851 1 1 62 SER HB2 H 10.680 -0.716 19.440 1.00 . A A . 62 SER HB2 1 1
6 10852 1 1 62 SER HB3 H 9.189 -0.740 18.503 1.00 . A A . 62 SER HB3 1 1
6 10853 1 1 62 SER HG H 9.363 -1.649 21.182 1.00 . A A . 62 SER HG 1 1
6 10854 1 1 62 SER N N 10.684 -2.839 17.788 1.00 . A A . 62 SER N 1 1
6 10855 1 1 62 SER O O 8.172 -4.084 19.870 1.00 . A A . 62 SER O 1 1
6 10856 1 1 62 SER OG O 8.981 -1.059 20.528 1.00 . A A . 62 SER OG 1 1
6 10857 1 1 63 LYS C C 6.517 -4.701 16.450 1.00 . A A . 63 LYS C 1 1
6 10858 1 1 63 LYS CA C 6.531 -3.752 17.643 1.00 . A A . 63 LYS CA 1 1
6 10859 1 1 63 LYS CB C 5.501 -2.645 17.422 1.00 . A A . 63 LYS CB 1 1
6 10860 1 1 63 LYS CD C 4.475 -0.597 18.473 1.00 . A A . 63 LYS CD 1 1
6 10861 1 1 63 LYS CE C 3.016 -0.983 18.200 1.00 . A A . 63 LYS CE 1 1
6 10862 1 1 63 LYS CG C 5.322 -1.853 18.720 1.00 . A A . 63 LYS CG 1 1
6 10863 1 1 63 LYS H H 8.229 -2.576 17.142 1.00 . A A . 63 LYS H 1 1
6 10864 1 1 63 LYS HA H 6.251 -4.309 18.528 1.00 . A A . 63 LYS HA 1 1
6 10865 1 1 63 LYS HB2 H 5.840 -1.984 16.636 1.00 . A A . 63 LYS HB2 1 1
6 10866 1 1 63 LYS HB3 H 4.561 -3.091 17.139 1.00 . A A . 63 LYS HB3 1 1
6 10867 1 1 63 LYS HD2 H 4.518 0.040 19.344 1.00 . A A . 63 LYS HD2 1 1
6 10868 1 1 63 LYS HD3 H 4.867 -0.063 17.621 1.00 . A A . 63 LYS HD3 1 1
6 10869 1 1 63 LYS HE2 H 2.945 -1.482 17.247 1.00 . A A . 63 LYS HE2 1 1
6 10870 1 1 63 LYS HE3 H 2.662 -1.637 18.981 1.00 . A A . 63 LYS HE3 1 1
6 10871 1 1 63 LYS HG2 H 4.833 -2.477 19.453 1.00 . A A . 63 LYS HG2 1 1
6 10872 1 1 63 LYS HG3 H 6.293 -1.559 19.094 1.00 . A A . 63 LYS HG3 1 1
6 10873 1 1 63 LYS HZ1 H 2.792 1.083 18.066 1.00 . A A . 63 LYS HZ1 1 1
6 10874 1 1 63 LYS HZ2 H 1.635 0.323 19.051 1.00 . A A . 63 LYS HZ2 1 1
6 10875 1 1 63 LYS HZ3 H 1.527 0.204 17.359 1.00 . A A . 63 LYS HZ3 1 1
6 10876 1 1 63 LYS N N 7.860 -3.158 17.839 1.00 . A A . 63 LYS N 1 1
6 10877 1 1 63 LYS NZ N 2.180 0.249 18.166 1.00 . A A . 63 LYS NZ 1 1
6 10878 1 1 63 LYS O O 5.451 -5.057 15.948 1.00 . A A . 63 LYS O 1 1
6 10879 1 1 64 ARG C C 7.388 -7.423 15.279 1.00 . A A . 64 ARG C 1 1
6 10880 1 1 64 ARG CA C 7.781 -6.014 14.855 1.00 . A A . 64 ARG CA 1 1
6 10881 1 1 64 ARG CB C 9.202 -6.040 14.323 1.00 . A A . 64 ARG CB 1 1
6 10882 1 1 64 ARG CD C 10.683 -6.873 12.477 1.00 . A A . 64 ARG CD 1 1
6 10883 1 1 64 ARG CG C 9.261 -6.886 13.044 1.00 . A A . 64 ARG CG 1 1
6 10884 1 1 64 ARG CZ C 10.368 -7.245 10.096 1.00 . A A . 64 ARG CZ 1 1
6 10885 1 1 64 ARG H H 8.518 -4.790 16.424 1.00 . A A . 64 ARG H 1 1
6 10886 1 1 64 ARG HA H 7.118 -5.669 14.076 1.00 . A A . 64 ARG HA 1 1
6 10887 1 1 64 ARG HB2 H 9.521 -5.032 14.114 1.00 . A A . 64 ARG HB2 1 1
6 10888 1 1 64 ARG HB3 H 9.842 -6.479 15.070 1.00 . A A . 64 ARG HB3 1 1
6 10889 1 1 64 ARG HD2 H 10.960 -5.861 12.221 1.00 . A A . 64 ARG HD2 1 1
6 10890 1 1 64 ARG HD3 H 11.368 -7.253 13.222 1.00 . A A . 64 ARG HD3 1 1
6 10891 1 1 64 ARG HE H 11.092 -8.623 11.354 1.00 . A A . 64 ARG HE 1 1
6 10892 1 1 64 ARG HG2 H 8.975 -7.902 13.273 1.00 . A A . 64 ARG HG2 1 1
6 10893 1 1 64 ARG HG3 H 8.579 -6.477 12.313 1.00 . A A . 64 ARG HG3 1 1
6 10894 1 1 64 ARG HH11 H 9.861 -5.438 10.793 1.00 . A A . 64 ARG HH11 1 1
6 10895 1 1 64 ARG HH12 H 9.628 -5.679 9.093 1.00 . A A . 64 ARG HH12 1 1
6 10896 1 1 64 ARG HH21 H 10.788 -8.947 9.127 1.00 . A A . 64 ARG HH21 1 1
6 10897 1 1 64 ARG HH22 H 10.150 -7.665 8.150 1.00 . A A . 64 ARG HH22 1 1
6 10898 1 1 64 ARG N N 7.696 -5.106 15.994 1.00 . A A . 64 ARG N 1 1
6 10899 1 1 64 ARG NE N 10.754 -7.707 11.281 1.00 . A A . 64 ARG NE 1 1
6 10900 1 1 64 ARG NH1 N 9.917 -6.026 9.985 1.00 . A A . 64 ARG NH1 1 1
6 10901 1 1 64 ARG NH2 N 10.442 -8.012 9.042 1.00 . A A . 64 ARG NH2 1 1
6 10902 1 1 64 ARG O O 7.971 -7.985 16.207 1.00 . A A . 64 ARG O 1 1
6 10903 1 1 65 ILE C C 5.683 -10.144 13.669 1.00 . A A . 65 ILE C 1 1
6 10904 1 1 65 ILE CA C 5.908 -9.326 14.931 1.00 . A A . 65 ILE CA 1 1
6 10905 1 1 65 ILE CB C 4.599 -9.207 15.704 1.00 . A A . 65 ILE CB 1 1
6 10906 1 1 65 ILE CD1 C 3.524 -8.070 17.656 1.00 . A A . 65 ILE CD1 1 1
6 10907 1 1 65 ILE CG1 C 4.823 -8.265 16.889 1.00 . A A . 65 ILE CG1 1 1
6 10908 1 1 65 ILE CG2 C 4.164 -10.589 16.200 1.00 . A A . 65 ILE CG2 1 1
6 10909 1 1 65 ILE H H 5.952 -7.490 13.894 1.00 . A A . 65 ILE H 1 1
6 10910 1 1 65 ILE HA H 6.634 -9.835 15.553 1.00 . A A . 65 ILE HA 1 1
6 10911 1 1 65 ILE HB H 3.835 -8.800 15.057 1.00 . A A . 65 ILE HB 1 1
6 10912 1 1 65 ILE HD11 H 3.624 -7.217 18.309 1.00 . A A . 65 ILE HD11 1 1
6 10913 1 1 65 ILE HD12 H 3.316 -8.952 18.242 1.00 . A A . 65 ILE HD12 1 1
6 10914 1 1 65 ILE HD13 H 2.719 -7.898 16.959 1.00 . A A . 65 ILE HD13 1 1
6 10915 1 1 65 ILE HG12 H 5.574 -8.676 17.537 1.00 . A A . 65 ILE HG12 1 1
6 10916 1 1 65 ILE HG13 H 5.153 -7.308 16.526 1.00 . A A . 65 ILE HG13 1 1
6 10917 1 1 65 ILE HG21 H 4.008 -11.243 15.353 1.00 . A A . 65 ILE HG21 1 1
6 10918 1 1 65 ILE HG22 H 3.243 -10.500 16.757 1.00 . A A . 65 ILE HG22 1 1
6 10919 1 1 65 ILE HG23 H 4.932 -11.003 16.837 1.00 . A A . 65 ILE HG23 1 1
6 10920 1 1 65 ILE N N 6.387 -7.987 14.607 1.00 . A A . 65 ILE N 1 1
6 10921 1 1 65 ILE O O 6.258 -11.219 13.501 1.00 . A A . 65 ILE O 1 1
6 10922 1 1 66 SER C C 4.109 -11.765 11.861 1.00 . A A . 66 SER C 1 1
6 10923 1 1 66 SER CA C 4.529 -10.335 11.549 1.00 . A A . 66 SER CA 1 1
6 10924 1 1 66 SER CB C 5.755 -10.343 10.635 1.00 . A A . 66 SER CB 1 1
6 10925 1 1 66 SER H H 4.396 -8.776 12.977 1.00 . A A . 66 SER H 1 1
6 10926 1 1 66 SER HA H 3.719 -9.829 11.046 1.00 . A A . 66 SER HA 1 1
6 10927 1 1 66 SER HB2 H 6.572 -10.839 11.132 1.00 . A A . 66 SER HB2 1 1
6 10928 1 1 66 SER HB3 H 5.517 -10.871 9.721 1.00 . A A . 66 SER HB3 1 1
6 10929 1 1 66 SER HG H 5.789 -8.439 11.039 1.00 . A A . 66 SER HG 1 1
6 10930 1 1 66 SER N N 4.833 -9.632 12.787 1.00 . A A . 66 SER N 1 1
6 10931 1 1 66 SER O O 4.336 -12.678 11.066 1.00 . A A . 66 SER O 1 1
6 10932 1 1 66 SER OG O 6.131 -9.003 10.341 1.00 . A A . 66 SER OG 1 1
6 10933 1 1 67 GLY C C 2.024 -13.821 12.456 1.00 . A A . 67 GLY C 1 1
6 10934 1 1 67 GLY CA C 3.048 -13.275 13.438 1.00 . A A . 67 GLY CA 1 1
6 10935 1 1 67 GLY H H 3.345 -11.185 13.619 1.00 . A A . 67 GLY H 1 1
6 10936 1 1 67 GLY HA2 H 3.896 -13.941 13.478 1.00 . A A . 67 GLY HA2 1 1
6 10937 1 1 67 GLY HA3 H 2.598 -13.209 14.417 1.00 . A A . 67 GLY HA3 1 1
6 10938 1 1 67 GLY N N 3.497 -11.951 13.026 1.00 . A A . 67 GLY N 1 1
6 10939 1 1 67 GLY O O 2.062 -14.996 12.095 1.00 . A A . 67 GLY O 1 1
6 10940 1 1 68 LEU C C 0.306 -12.701 9.714 1.00 . A A . 68 LEU C 1 1
6 10941 1 1 68 LEU CA C 0.075 -13.347 11.070 1.00 . A A . 68 LEU CA 1 1
6 10942 1 1 68 LEU CB C -1.296 -12.928 11.583 1.00 . A A . 68 LEU CB 1 1
6 10943 1 1 68 LEU CD1 C -1.075 -12.295 14.029 1.00 . A A . 68 LEU CD1 1 1
6 10944 1 1 68 LEU CD2 C -2.977 -13.729 13.283 1.00 . A A . 68 LEU CD2 1 1
6 10945 1 1 68 LEU CG C -1.499 -13.398 13.046 1.00 . A A . 68 LEU CG 1 1
6 10946 1 1 68 LEU H H 1.132 -12.032 12.342 1.00 . A A . 68 LEU H 1 1
6 10947 1 1 68 LEU HA H 0.083 -14.421 10.952 1.00 . A A . 68 LEU HA 1 1
6 10948 1 1 68 LEU HB2 H -1.365 -11.854 11.532 1.00 . A A . 68 LEU HB2 1 1
6 10949 1 1 68 LEU HB3 H -2.048 -13.364 10.942 1.00 . A A . 68 LEU HB3 1 1
6 10950 1 1 68 LEU HD11 H -1.839 -11.533 14.068 1.00 . A A . 68 LEU HD11 1 1
6 10951 1 1 68 LEU HD12 H -0.146 -11.855 13.703 1.00 . A A . 68 LEU HD12 1 1
6 10952 1 1 68 LEU HD13 H -0.944 -12.723 15.012 1.00 . A A . 68 LEU HD13 1 1
6 10953 1 1 68 LEU HD21 H -3.148 -13.870 14.339 1.00 . A A . 68 LEU HD21 1 1
6 10954 1 1 68 LEU HD22 H -3.232 -14.634 12.752 1.00 . A A . 68 LEU HD22 1 1
6 10955 1 1 68 LEU HD23 H -3.589 -12.916 12.924 1.00 . A A . 68 LEU HD23 1 1
6 10956 1 1 68 LEU HG H -0.905 -14.284 13.232 1.00 . A A . 68 LEU HG 1 1
6 10957 1 1 68 LEU N N 1.110 -12.955 12.019 1.00 . A A . 68 LEU N 1 1
6 10958 1 1 68 LEU O O -0.247 -11.640 9.408 1.00 . A A . 68 LEU O 1 1
6 10959 1 1 69 ILE C C 0.103 -12.812 6.750 1.00 . A A . 69 ILE C 1 1
6 10960 1 1 69 ILE CA C 1.390 -12.871 7.565 1.00 . A A . 69 ILE CA 1 1
6 10961 1 1 69 ILE CB C 2.402 -13.792 6.879 1.00 . A A . 69 ILE CB 1 1
6 10962 1 1 69 ILE CD1 C 4.695 -14.767 7.083 1.00 . A A . 69 ILE CD1 1 1
6 10963 1 1 69 ILE CG1 C 3.760 -13.660 7.572 1.00 . A A . 69 ILE CG1 1 1
6 10964 1 1 69 ILE CG2 C 2.540 -13.399 5.408 1.00 . A A . 69 ILE CG2 1 1
6 10965 1 1 69 ILE H H 1.495 -14.207 9.197 1.00 . A A . 69 ILE H 1 1
6 10966 1 1 69 ILE HA H 1.809 -11.878 7.637 1.00 . A A . 69 ILE HA 1 1
6 10967 1 1 69 ILE HB H 2.059 -14.814 6.947 1.00 . A A . 69 ILE HB 1 1
6 10968 1 1 69 ILE HD11 H 4.227 -15.728 7.237 1.00 . A A . 69 ILE HD11 1 1
6 10969 1 1 69 ILE HD12 H 5.622 -14.726 7.634 1.00 . A A . 69 ILE HD12 1 1
6 10970 1 1 69 ILE HD13 H 4.895 -14.631 6.030 1.00 . A A . 69 ILE HD13 1 1
6 10971 1 1 69 ILE HG12 H 4.190 -12.696 7.340 1.00 . A A . 69 ILE HG12 1 1
6 10972 1 1 69 ILE HG13 H 3.629 -13.747 8.640 1.00 . A A . 69 ILE HG13 1 1
6 10973 1 1 69 ILE HG21 H 3.419 -13.864 4.990 1.00 . A A . 69 ILE HG21 1 1
6 10974 1 1 69 ILE HG22 H 2.628 -12.325 5.332 1.00 . A A . 69 ILE HG22 1 1
6 10975 1 1 69 ILE HG23 H 1.665 -13.727 4.867 1.00 . A A . 69 ILE HG23 1 1
6 10976 1 1 69 ILE N N 1.103 -13.363 8.898 1.00 . A A . 69 ILE N 1 1
6 10977 1 1 69 ILE O O -0.137 -11.856 6.012 1.00 . A A . 69 ILE O 1 1
6 10978 1 1 70 TYR C C -2.904 -12.791 6.518 1.00 . A A . 70 TYR C 1 1
6 10979 1 1 70 TYR CA C -1.961 -13.930 6.139 1.00 . A A . 70 TYR CA 1 1
6 10980 1 1 70 TYR CB C -2.647 -15.271 6.410 1.00 . A A . 70 TYR CB 1 1
6 10981 1 1 70 TYR CD1 C -2.084 -16.718 4.420 1.00 . A A . 70 TYR CD1 1 1
6 10982 1 1 70 TYR CD2 C -0.895 -17.094 6.503 1.00 . A A . 70 TYR CD2 1 1
6 10983 1 1 70 TYR CE1 C -1.352 -17.750 3.819 1.00 . A A . 70 TYR CE1 1 1
6 10984 1 1 70 TYR CE2 C -0.164 -18.124 5.898 1.00 . A A . 70 TYR CE2 1 1
6 10985 1 1 70 TYR CG C -1.857 -16.387 5.763 1.00 . A A . 70 TYR CG 1 1
6 10986 1 1 70 TYR CZ C -0.393 -18.452 4.558 1.00 . A A . 70 TYR CZ 1 1
6 10987 1 1 70 TYR H H -0.456 -14.590 7.471 1.00 . A A . 70 TYR H 1 1
6 10988 1 1 70 TYR HA H -1.745 -13.864 5.083 1.00 . A A . 70 TYR HA 1 1
6 10989 1 1 70 TYR HB2 H -2.705 -15.436 7.476 1.00 . A A . 70 TYR HB2 1 1
6 10990 1 1 70 TYR HB3 H -3.646 -15.253 5.999 1.00 . A A . 70 TYR HB3 1 1
6 10991 1 1 70 TYR HD1 H -2.822 -16.178 3.846 1.00 . A A . 70 TYR HD1 1 1
6 10992 1 1 70 TYR HD2 H -0.715 -16.844 7.539 1.00 . A A . 70 TYR HD2 1 1
6 10993 1 1 70 TYR HE1 H -1.527 -18.003 2.784 1.00 . A A . 70 TYR HE1 1 1
6 10994 1 1 70 TYR HE2 H 0.576 -18.666 6.468 1.00 . A A . 70 TYR HE2 1 1
6 10995 1 1 70 TYR HH H 0.537 -19.199 3.067 1.00 . A A . 70 TYR HH 1 1
6 10996 1 1 70 TYR N N -0.710 -13.855 6.877 1.00 . A A . 70 TYR N 1 1
6 10997 1 1 70 TYR O O -3.561 -12.219 5.655 1.00 . A A . 70 TYR O 1 1
6 10998 1 1 70 TYR OH O 0.326 -19.469 3.964 1.00 . A A . 70 TYR OH 1 1
6 10999 1 1 71 GLU C C -3.468 -10.079 7.543 1.00 . A A . 71 GLU C 1 1
6 11000 1 1 71 GLU CA C -3.872 -11.382 8.223 1.00 . A A . 71 GLU CA 1 1
6 11001 1 1 71 GLU CB C -3.822 -11.199 9.744 1.00 . A A . 71 GLU CB 1 1
6 11002 1 1 71 GLU CD C -6.231 -10.500 9.841 1.00 . A A . 71 GLU CD 1 1
6 11003 1 1 71 GLU CG C -4.799 -10.100 10.183 1.00 . A A . 71 GLU CG 1 1
6 11004 1 1 71 GLU H H -2.441 -12.939 8.466 1.00 . A A . 71 GLU H 1 1
6 11005 1 1 71 GLU HA H -4.875 -11.638 7.937 1.00 . A A . 71 GLU HA 1 1
6 11006 1 1 71 GLU HB2 H -4.090 -12.126 10.224 1.00 . A A . 71 GLU HB2 1 1
6 11007 1 1 71 GLU HB3 H -2.824 -10.916 10.031 1.00 . A A . 71 GLU HB3 1 1
6 11008 1 1 71 GLU HG2 H -4.716 -9.958 11.250 1.00 . A A . 71 GLU HG2 1 1
6 11009 1 1 71 GLU HG3 H -4.558 -9.174 9.683 1.00 . A A . 71 GLU HG3 1 1
6 11010 1 1 71 GLU N N -2.979 -12.458 7.802 1.00 . A A . 71 GLU N 1 1
6 11011 1 1 71 GLU O O -4.314 -9.334 7.047 1.00 . A A . 71 GLU O 1 1
6 11012 1 1 71 GLU OE1 O -6.470 -11.683 9.665 1.00 . A A . 71 GLU OE1 1 1
6 11013 1 1 71 GLU OE2 O -7.070 -9.618 9.761 1.00 . A A . 71 GLU OE2 1 1
6 11014 1 1 72 GLU C C -1.940 -8.537 5.430 1.00 . A A . 72 GLU C 1 1
6 11015 1 1 72 GLU CA C -1.646 -8.595 6.915 1.00 . A A . 72 GLU CA 1 1
6 11016 1 1 72 GLU CB C -0.139 -8.567 7.090 1.00 . A A . 72 GLU CB 1 1
6 11017 1 1 72 GLU CD C -0.163 -6.943 8.994 1.00 . A A . 72 GLU CD 1 1
6 11018 1 1 72 GLU CG C 0.213 -8.358 8.565 1.00 . A A . 72 GLU CG 1 1
6 11019 1 1 72 GLU H H -1.544 -10.444 7.945 1.00 . A A . 72 GLU H 1 1
6 11020 1 1 72 GLU HA H -2.070 -7.726 7.390 1.00 . A A . 72 GLU HA 1 1
6 11021 1 1 72 GLU HB2 H 0.264 -9.512 6.749 1.00 . A A . 72 GLU HB2 1 1
6 11022 1 1 72 GLU HB3 H 0.274 -7.769 6.500 1.00 . A A . 72 GLU HB3 1 1
6 11023 1 1 72 GLU HG2 H -0.330 -9.072 9.166 1.00 . A A . 72 GLU HG2 1 1
6 11024 1 1 72 GLU HG3 H 1.272 -8.504 8.705 1.00 . A A . 72 GLU HG3 1 1
6 11025 1 1 72 GLU N N -2.167 -9.812 7.529 1.00 . A A . 72 GLU N 1 1
6 11026 1 1 72 GLU O O -2.405 -7.526 4.923 1.00 . A A . 72 GLU O 1 1
6 11027 1 1 72 GLU OE1 O -0.361 -6.114 8.123 1.00 . A A . 72 GLU OE1 1 1
6 11028 1 1 72 GLU OE2 O -0.246 -6.712 10.188 1.00 . A A . 72 GLU OE2 1 1
6 11029 1 1 73 VAL C C -3.367 -9.478 3.020 1.00 . A A . 73 VAL C 1 1
6 11030 1 1 73 VAL CA C -1.890 -9.651 3.307 1.00 . A A . 73 VAL CA 1 1
6 11031 1 1 73 VAL CB C -1.384 -10.977 2.731 1.00 . A A . 73 VAL CB 1 1
6 11032 1 1 73 VAL CG1 C -1.807 -11.105 1.269 1.00 . A A . 73 VAL CG1 1 1
6 11033 1 1 73 VAL CG2 C 0.139 -11.019 2.828 1.00 . A A . 73 VAL CG2 1 1
6 11034 1 1 73 VAL H H -1.286 -10.403 5.185 1.00 . A A . 73 VAL H 1 1
6 11035 1 1 73 VAL HA H -1.348 -8.842 2.849 1.00 . A A . 73 VAL HA 1 1
6 11036 1 1 73 VAL HB H -1.798 -11.798 3.294 1.00 . A A . 73 VAL HB 1 1
6 11037 1 1 73 VAL HG11 H -2.857 -11.344 1.222 1.00 . A A . 73 VAL HG11 1 1
6 11038 1 1 73 VAL HG12 H -1.237 -11.890 0.795 1.00 . A A . 73 VAL HG12 1 1
6 11039 1 1 73 VAL HG13 H -1.626 -10.171 0.761 1.00 . A A . 73 VAL HG13 1 1
6 11040 1 1 73 VAL HG21 H 0.552 -10.125 2.385 1.00 . A A . 73 VAL HG21 1 1
6 11041 1 1 73 VAL HG22 H 0.508 -11.886 2.301 1.00 . A A . 73 VAL HG22 1 1
6 11042 1 1 73 VAL HG23 H 0.430 -11.076 3.864 1.00 . A A . 73 VAL HG23 1 1
6 11043 1 1 73 VAL N N -1.661 -9.618 4.736 1.00 . A A . 73 VAL N 1 1
6 11044 1 1 73 VAL O O -3.759 -8.779 2.105 1.00 . A A . 73 VAL O 1 1
6 11045 1 1 74 ARG C C -6.179 -8.661 3.861 1.00 . A A . 74 ARG C 1 1
6 11046 1 1 74 ARG CA C -5.626 -10.060 3.636 1.00 . A A . 74 ARG CA 1 1
6 11047 1 1 74 ARG CB C -6.303 -11.033 4.600 1.00 . A A . 74 ARG CB 1 1
6 11048 1 1 74 ARG CD C -6.686 -13.430 5.124 1.00 . A A . 74 ARG CD 1 1
6 11049 1 1 74 ARG CG C -6.106 -12.456 4.102 1.00 . A A . 74 ARG CG 1 1
6 11050 1 1 74 ARG CZ C -9.032 -13.602 4.504 1.00 . A A . 74 ARG CZ 1 1
6 11051 1 1 74 ARG H H -3.790 -10.654 4.538 1.00 . A A . 74 ARG H 1 1
6 11052 1 1 74 ARG HA H -5.861 -10.360 2.626 1.00 . A A . 74 ARG HA 1 1
6 11053 1 1 74 ARG HB2 H -5.862 -10.927 5.579 1.00 . A A . 74 ARG HB2 1 1
6 11054 1 1 74 ARG HB3 H -7.353 -10.820 4.657 1.00 . A A . 74 ARG HB3 1 1
6 11055 1 1 74 ARG HD2 H -6.579 -14.430 4.752 1.00 . A A . 74 ARG HD2 1 1
6 11056 1 1 74 ARG HD3 H -6.151 -13.338 6.057 1.00 . A A . 74 ARG HD3 1 1
6 11057 1 1 74 ARG HE H -8.374 -12.620 6.119 1.00 . A A . 74 ARG HE 1 1
6 11058 1 1 74 ARG HG2 H -6.616 -12.575 3.157 1.00 . A A . 74 ARG HG2 1 1
6 11059 1 1 74 ARG HG3 H -5.056 -12.649 3.969 1.00 . A A . 74 ARG HG3 1 1
6 11060 1 1 74 ARG HH11 H -7.719 -14.513 3.298 1.00 . A A . 74 ARG HH11 1 1
6 11061 1 1 74 ARG HH12 H -9.384 -14.649 2.834 1.00 . A A . 74 ARG HH12 1 1
6 11062 1 1 74 ARG HH21 H -10.558 -12.794 5.519 1.00 . A A . 74 ARG HH21 1 1
6 11063 1 1 74 ARG HH22 H -10.990 -13.678 4.093 1.00 . A A . 74 ARG HH22 1 1
6 11064 1 1 74 ARG N N -4.176 -10.127 3.814 1.00 . A A . 74 ARG N 1 1
6 11065 1 1 74 ARG NE N -8.103 -13.151 5.343 1.00 . A A . 74 ARG NE 1 1
6 11066 1 1 74 ARG NH1 N -8.684 -14.309 3.464 1.00 . A A . 74 ARG NH1 1 1
6 11067 1 1 74 ARG NH2 N -10.291 -13.338 4.723 1.00 . A A . 74 ARG NH2 1 1
6 11068 1 1 74 ARG O O -6.950 -8.152 3.048 1.00 . A A . 74 ARG O 1 1
6 11069 1 1 75 ALA C C -5.671 -5.686 4.344 1.00 . A A . 75 ALA C 1 1
6 11070 1 1 75 ALA CA C -6.284 -6.715 5.279 1.00 . A A . 75 ALA CA 1 1
6 11071 1 1 75 ALA CB C -5.976 -6.344 6.728 1.00 . A A . 75 ALA CB 1 1
6 11072 1 1 75 ALA H H -5.195 -8.510 5.581 1.00 . A A . 75 ALA H 1 1
6 11073 1 1 75 ALA HA H -7.346 -6.715 5.143 1.00 . A A . 75 ALA HA 1 1
6 11074 1 1 75 ALA HB1 H -4.934 -6.077 6.819 1.00 . A A . 75 ALA HB1 1 1
6 11075 1 1 75 ALA HB2 H -6.192 -7.185 7.369 1.00 . A A . 75 ALA HB2 1 1
6 11076 1 1 75 ALA HB3 H -6.592 -5.503 7.015 1.00 . A A . 75 ALA HB3 1 1
6 11077 1 1 75 ALA N N -5.797 -8.051 4.966 1.00 . A A . 75 ALA N 1 1
6 11078 1 1 75 ALA O O -6.266 -4.651 4.047 1.00 . A A . 75 ALA O 1 1
6 11079 1 1 76 VAL C C -4.436 -5.208 1.603 1.00 . A A . 76 VAL C 1 1
6 11080 1 1 76 VAL CA C -3.782 -5.117 2.967 1.00 . A A . 76 VAL CA 1 1
6 11081 1 1 76 VAL CB C -2.311 -5.516 2.936 1.00 . A A . 76 VAL CB 1 1
6 11082 1 1 76 VAL CG1 C -1.597 -4.809 1.795 1.00 . A A . 76 VAL CG1 1 1
6 11083 1 1 76 VAL CG2 C -1.658 -5.115 4.277 1.00 . A A . 76 VAL CG2 1 1
6 11084 1 1 76 VAL H H -4.063 -6.828 4.127 1.00 . A A . 76 VAL H 1 1
6 11085 1 1 76 VAL HA H -3.862 -4.100 3.323 1.00 . A A . 76 VAL HA 1 1
6 11086 1 1 76 VAL HB H -2.232 -6.582 2.801 1.00 . A A . 76 VAL HB 1 1
6 11087 1 1 76 VAL HG11 H -0.535 -4.880 1.952 1.00 . A A . 76 VAL HG11 1 1
6 11088 1 1 76 VAL HG12 H -1.894 -3.772 1.774 1.00 . A A . 76 VAL HG12 1 1
6 11089 1 1 76 VAL HG13 H -1.857 -5.284 0.862 1.00 . A A . 76 VAL HG13 1 1
6 11090 1 1 76 VAL HG21 H -2.374 -5.221 5.083 1.00 . A A . 76 VAL HG21 1 1
6 11091 1 1 76 VAL HG22 H -1.330 -4.086 4.230 1.00 . A A . 76 VAL HG22 1 1
6 11092 1 1 76 VAL HG23 H -0.809 -5.754 4.467 1.00 . A A . 76 VAL HG23 1 1
6 11093 1 1 76 VAL N N -4.478 -5.986 3.877 1.00 . A A . 76 VAL N 1 1
6 11094 1 1 76 VAL O O -4.617 -4.204 0.917 1.00 . A A . 76 VAL O 1 1
6 11095 1 1 77 LEU C C -6.874 -5.983 0.035 1.00 . A A . 77 LEU C 1 1
6 11096 1 1 77 LEU CA C -5.510 -6.622 -0.031 1.00 . A A . 77 LEU CA 1 1
6 11097 1 1 77 LEU CB C -5.648 -8.096 -0.372 1.00 . A A . 77 LEU CB 1 1
6 11098 1 1 77 LEU CD1 C -4.429 -10.178 -0.970 1.00 . A A . 77 LEU CD1 1 1
6 11099 1 1 77 LEU CD2 C -3.831 -8.043 -2.142 1.00 . A A . 77 LEU CD2 1 1
6 11100 1 1 77 LEU CG C -4.289 -8.667 -0.801 1.00 . A A . 77 LEU CG 1 1
6 11101 1 1 77 LEU H H -4.695 -7.186 1.849 1.00 . A A . 77 LEU H 1 1
6 11102 1 1 77 LEU HA H -4.940 -6.137 -0.797 1.00 . A A . 77 LEU HA 1 1
6 11103 1 1 77 LEU HB2 H -6.002 -8.616 0.510 1.00 . A A . 77 LEU HB2 1 1
6 11104 1 1 77 LEU HB3 H -6.361 -8.220 -1.174 1.00 . A A . 77 LEU HB3 1 1
6 11105 1 1 77 LEU HD11 H -3.465 -10.608 -1.187 1.00 . A A . 77 LEU HD11 1 1
6 11106 1 1 77 LEU HD12 H -5.106 -10.379 -1.790 1.00 . A A . 77 LEU HD12 1 1
6 11107 1 1 77 LEU HD13 H -4.826 -10.608 -0.063 1.00 . A A . 77 LEU HD13 1 1
6 11108 1 1 77 LEU HD21 H -4.692 -7.766 -2.734 1.00 . A A . 77 LEU HD21 1 1
6 11109 1 1 77 LEU HD22 H -3.233 -8.755 -2.695 1.00 . A A . 77 LEU HD22 1 1
6 11110 1 1 77 LEU HD23 H -3.235 -7.165 -1.944 1.00 . A A . 77 LEU HD23 1 1
6 11111 1 1 77 LEU HG H -3.555 -8.452 -0.039 1.00 . A A . 77 LEU HG 1 1
6 11112 1 1 77 LEU N N -4.828 -6.424 1.237 1.00 . A A . 77 LEU N 1 1
6 11113 1 1 77 LEU O O -7.351 -5.407 -0.932 1.00 . A A . 77 LEU O 1 1
6 11114 1 1 78 LYS C C -8.711 -4.012 1.112 1.00 . A A . 78 LYS C 1 1
6 11115 1 1 78 LYS CA C -8.773 -5.495 1.422 1.00 . A A . 78 LYS CA 1 1
6 11116 1 1 78 LYS CB C -9.148 -5.740 2.878 1.00 . A A . 78 LYS CB 1 1
6 11117 1 1 78 LYS CD C -10.895 -5.392 4.602 1.00 . A A . 78 LYS CD 1 1
6 11118 1 1 78 LYS CE C -12.034 -4.474 5.013 1.00 . A A . 78 LYS CE 1 1
6 11119 1 1 78 LYS CG C -10.362 -4.930 3.249 1.00 . A A . 78 LYS CG 1 1
6 11120 1 1 78 LYS H H -7.045 -6.532 1.938 1.00 . A A . 78 LYS H 1 1
6 11121 1 1 78 LYS HA H -9.493 -5.968 0.779 1.00 . A A . 78 LYS HA 1 1
6 11122 1 1 78 LYS HB2 H -9.364 -6.783 3.029 1.00 . A A . 78 LYS HB2 1 1
6 11123 1 1 78 LYS HB3 H -8.325 -5.450 3.495 1.00 . A A . 78 LYS HB3 1 1
6 11124 1 1 78 LYS HD2 H -11.255 -6.408 4.521 1.00 . A A . 78 LYS HD2 1 1
6 11125 1 1 78 LYS HD3 H -10.107 -5.343 5.339 1.00 . A A . 78 LYS HD3 1 1
6 11126 1 1 78 LYS HE2 H -11.655 -3.472 5.100 1.00 . A A . 78 LYS HE2 1 1
6 11127 1 1 78 LYS HE3 H -12.809 -4.500 4.259 1.00 . A A . 78 LYS HE3 1 1
6 11128 1 1 78 LYS HG2 H -10.071 -3.893 3.321 1.00 . A A . 78 LYS HG2 1 1
6 11129 1 1 78 LYS HG3 H -11.115 -5.050 2.497 1.00 . A A . 78 LYS HG3 1 1
6 11130 1 1 78 LYS HZ1 H -12.276 -5.888 6.521 1.00 . A A . 78 LYS HZ1 1 1
6 11131 1 1 78 LYS HZ2 H -13.632 -4.893 6.280 1.00 . A A . 78 LYS HZ2 1 1
6 11132 1 1 78 LYS HZ3 H -12.259 -4.284 7.075 1.00 . A A . 78 LYS HZ3 1 1
6 11133 1 1 78 LYS N N -7.484 -6.076 1.201 1.00 . A A . 78 LYS N 1 1
6 11134 1 1 78 LYS NZ N -12.592 -4.918 6.322 1.00 . A A . 78 LYS NZ 1 1
6 11135 1 1 78 LYS O O -9.579 -3.468 0.439 1.00 . A A . 78 LYS O 1 1
6 11136 1 1 79 SER C C -7.362 -1.733 -0.193 1.00 . A A . 79 SER C 1 1
6 11137 1 1 79 SER CA C -7.460 -1.964 1.308 1.00 . A A . 79 SER CA 1 1
6 11138 1 1 79 SER CB C -6.199 -1.481 2.011 1.00 . A A . 79 SER CB 1 1
6 11139 1 1 79 SER H H -6.973 -3.871 2.083 1.00 . A A . 79 SER H 1 1
6 11140 1 1 79 SER HA H -8.308 -1.415 1.693 1.00 . A A . 79 SER HA 1 1
6 11141 1 1 79 SER HB2 H -6.390 -1.442 3.064 1.00 . A A . 79 SER HB2 1 1
6 11142 1 1 79 SER HB3 H -5.381 -2.172 1.818 1.00 . A A . 79 SER HB3 1 1
6 11143 1 1 79 SER HG H -5.314 -0.258 0.785 1.00 . A A . 79 SER HG 1 1
6 11144 1 1 79 SER N N -7.652 -3.374 1.577 1.00 . A A . 79 SER N 1 1
6 11145 1 1 79 SER O O -7.998 -0.831 -0.738 1.00 . A A . 79 SER O 1 1
6 11146 1 1 79 SER OG O -5.872 -0.173 1.559 1.00 . A A . 79 SER OG 1 1
6 11147 1 1 80 PHE C C -7.768 -2.685 -2.990 1.00 . A A . 80 PHE C 1 1
6 11148 1 1 80 PHE CA C -6.425 -2.481 -2.297 1.00 . A A . 80 PHE CA 1 1
6 11149 1 1 80 PHE CB C -5.422 -3.548 -2.762 1.00 . A A . 80 PHE CB 1 1
6 11150 1 1 80 PHE CD1 C -5.134 -2.786 -5.140 1.00 . A A . 80 PHE CD1 1 1
6 11151 1 1 80 PHE CD2 C -6.131 -4.956 -4.730 1.00 . A A . 80 PHE CD2 1 1
6 11152 1 1 80 PHE CE1 C -5.283 -2.979 -6.513 1.00 . A A . 80 PHE CE1 1 1
6 11153 1 1 80 PHE CE2 C -6.279 -5.152 -6.104 1.00 . A A . 80 PHE CE2 1 1
6 11154 1 1 80 PHE CG C -5.554 -3.770 -4.250 1.00 . A A . 80 PHE CG 1 1
6 11155 1 1 80 PHE CZ C -5.857 -4.163 -6.999 1.00 . A A . 80 PHE CZ 1 1
6 11156 1 1 80 PHE H H -6.121 -3.285 -0.372 1.00 . A A . 80 PHE H 1 1
6 11157 1 1 80 PHE HA H -6.041 -1.505 -2.548 1.00 . A A . 80 PHE HA 1 1
6 11158 1 1 80 PHE HB2 H -4.416 -3.220 -2.534 1.00 . A A . 80 PHE HB2 1 1
6 11159 1 1 80 PHE HB3 H -5.623 -4.466 -2.244 1.00 . A A . 80 PHE HB3 1 1
6 11160 1 1 80 PHE HD1 H -4.690 -1.875 -4.768 1.00 . A A . 80 PHE HD1 1 1
6 11161 1 1 80 PHE HD2 H -6.452 -5.725 -4.035 1.00 . A A . 80 PHE HD2 1 1
6 11162 1 1 80 PHE HE1 H -4.963 -2.214 -7.198 1.00 . A A . 80 PHE HE1 1 1
6 11163 1 1 80 PHE HE2 H -6.728 -6.060 -6.473 1.00 . A A . 80 PHE HE2 1 1
6 11164 1 1 80 PHE HZ H -5.969 -4.314 -8.062 1.00 . A A . 80 PHE HZ 1 1
6 11165 1 1 80 PHE N N -6.581 -2.576 -0.856 1.00 . A A . 80 PHE N 1 1
6 11166 1 1 80 PHE O O -8.174 -1.877 -3.814 1.00 . A A . 80 PHE O 1 1
6 11167 1 1 81 LEU C C -10.717 -2.925 -3.006 1.00 . A A . 81 LEU C 1 1
6 11168 1 1 81 LEU CA C -9.731 -4.059 -3.272 1.00 . A A . 81 LEU CA 1 1
6 11169 1 1 81 LEU CB C -10.318 -5.344 -2.681 1.00 . A A . 81 LEU CB 1 1
6 11170 1 1 81 LEU CD1 C -10.008 -7.798 -2.335 1.00 . A A . 81 LEU CD1 1 1
6 11171 1 1 81 LEU CD2 C -9.658 -6.824 -4.635 1.00 . A A . 81 LEU CD2 1 1
6 11172 1 1 81 LEU CG C -9.507 -6.575 -3.117 1.00 . A A . 81 LEU CG 1 1
6 11173 1 1 81 LEU H H -8.073 -4.391 -2.008 1.00 . A A . 81 LEU H 1 1
6 11174 1 1 81 LEU HA H -9.595 -4.183 -4.335 1.00 . A A . 81 LEU HA 1 1
6 11175 1 1 81 LEU HB2 H -10.296 -5.275 -1.603 1.00 . A A . 81 LEU HB2 1 1
6 11176 1 1 81 LEU HB3 H -11.343 -5.454 -3.004 1.00 . A A . 81 LEU HB3 1 1
6 11177 1 1 81 LEU HD11 H -11.087 -7.764 -2.259 1.00 . A A . 81 LEU HD11 1 1
6 11178 1 1 81 LEU HD12 H -9.581 -7.787 -1.343 1.00 . A A . 81 LEU HD12 1 1
6 11179 1 1 81 LEU HD13 H -9.710 -8.702 -2.843 1.00 . A A . 81 LEU HD13 1 1
6 11180 1 1 81 LEU HD21 H -8.928 -6.235 -5.171 1.00 . A A . 81 LEU HD21 1 1
6 11181 1 1 81 LEU HD22 H -10.651 -6.548 -4.960 1.00 . A A . 81 LEU HD22 1 1
6 11182 1 1 81 LEU HD23 H -9.493 -7.871 -4.850 1.00 . A A . 81 LEU HD23 1 1
6 11183 1 1 81 LEU HG H -8.465 -6.409 -2.883 1.00 . A A . 81 LEU HG 1 1
6 11184 1 1 81 LEU N N -8.449 -3.770 -2.654 1.00 . A A . 81 LEU N 1 1
6 11185 1 1 81 LEU O O -11.386 -2.461 -3.913 1.00 . A A . 81 LEU O 1 1
6 11186 1 1 82 GLU C C -11.423 -0.143 -2.198 1.00 . A A . 82 GLU C 1 1
6 11187 1 1 82 GLU CA C -11.713 -1.403 -1.398 1.00 . A A . 82 GLU CA 1 1
6 11188 1 1 82 GLU CB C -11.543 -1.103 0.089 1.00 . A A . 82 GLU CB 1 1
6 11189 1 1 82 GLU CD C -13.637 -2.112 1.042 1.00 . A A . 82 GLU CD 1 1
6 11190 1 1 82 GLU CG C -12.123 -2.256 0.918 1.00 . A A . 82 GLU CG 1 1
6 11191 1 1 82 GLU H H -10.240 -2.886 -1.066 1.00 . A A . 82 GLU H 1 1
6 11192 1 1 82 GLU HA H -12.727 -1.720 -1.579 1.00 . A A . 82 GLU HA 1 1
6 11193 1 1 82 GLU HB2 H -10.491 -0.999 0.314 1.00 . A A . 82 GLU HB2 1 1
6 11194 1 1 82 GLU HB3 H -12.050 -0.186 0.331 1.00 . A A . 82 GLU HB3 1 1
6 11195 1 1 82 GLU HG2 H -11.896 -3.192 0.433 1.00 . A A . 82 GLU HG2 1 1
6 11196 1 1 82 GLU HG3 H -11.679 -2.249 1.899 1.00 . A A . 82 GLU HG3 1 1
6 11197 1 1 82 GLU N N -10.795 -2.479 -1.758 1.00 . A A . 82 GLU N 1 1
6 11198 1 1 82 GLU O O -12.325 0.463 -2.778 1.00 . A A . 82 GLU O 1 1
6 11199 1 1 82 GLU OE1 O -14.175 -1.183 0.463 1.00 . A A . 82 GLU OE1 1 1
6 11200 1 1 82 GLU OE2 O -14.235 -2.929 1.721 1.00 . A A . 82 GLU OE2 1 1
6 11201 1 1 83 SER C C -9.999 1.214 -4.473 1.00 . A A . 83 SER C 1 1
6 11202 1 1 83 SER CA C -9.747 1.408 -2.991 1.00 . A A . 83 SER CA 1 1
6 11203 1 1 83 SER CB C -8.265 1.687 -2.772 1.00 . A A . 83 SER CB 1 1
6 11204 1 1 83 SER H H -9.484 -0.304 -1.763 1.00 . A A . 83 SER H 1 1
6 11205 1 1 83 SER HA H -10.321 2.257 -2.654 1.00 . A A . 83 SER HA 1 1
6 11206 1 1 83 SER HB2 H -8.081 1.852 -1.730 1.00 . A A . 83 SER HB2 1 1
6 11207 1 1 83 SER HB3 H -7.692 0.834 -3.107 1.00 . A A . 83 SER HB3 1 1
6 11208 1 1 83 SER HG H -7.884 2.616 -4.438 1.00 . A A . 83 SER HG 1 1
6 11209 1 1 83 SER N N -10.160 0.230 -2.241 1.00 . A A . 83 SER N 1 1
6 11210 1 1 83 SER O O -10.367 2.149 -5.182 1.00 . A A . 83 SER O 1 1
6 11211 1 1 83 SER OG O -7.891 2.845 -3.506 1.00 . A A . 83 SER OG 1 1
6 11212 1 1 84 VAL C C -11.369 -0.045 -6.770 1.00 . A A . 84 VAL C 1 1
6 11213 1 1 84 VAL CA C -9.938 -0.305 -6.345 1.00 . A A . 84 VAL CA 1 1
6 11214 1 1 84 VAL CB C -9.563 -1.768 -6.618 1.00 . A A . 84 VAL CB 1 1
6 11215 1 1 84 VAL CG1 C -9.989 -2.161 -8.041 1.00 . A A . 84 VAL CG1 1 1
6 11216 1 1 84 VAL CG2 C -8.033 -1.955 -6.457 1.00 . A A . 84 VAL CG2 1 1
6 11217 1 1 84 VAL H H -9.466 -0.702 -4.336 1.00 . A A . 84 VAL H 1 1
6 11218 1 1 84 VAL HA H -9.277 0.331 -6.902 1.00 . A A . 84 VAL HA 1 1
6 11219 1 1 84 VAL HB H -10.083 -2.396 -5.912 1.00 . A A . 84 VAL HB 1 1
6 11220 1 1 84 VAL HG11 H -9.693 -1.387 -8.734 1.00 . A A . 84 VAL HG11 1 1
6 11221 1 1 84 VAL HG12 H -11.060 -2.285 -8.074 1.00 . A A . 84 VAL HG12 1 1
6 11222 1 1 84 VAL HG13 H -9.511 -3.090 -8.315 1.00 . A A . 84 VAL HG13 1 1
6 11223 1 1 84 VAL HG21 H -7.836 -2.870 -5.914 1.00 . A A . 84 VAL HG21 1 1
6 11224 1 1 84 VAL HG22 H -7.608 -1.122 -5.912 1.00 . A A . 84 VAL HG22 1 1
6 11225 1 1 84 VAL HG23 H -7.564 -2.011 -7.427 1.00 . A A . 84 VAL HG23 1 1
6 11226 1 1 84 VAL N N -9.767 -0.002 -4.942 1.00 . A A . 84 VAL N 1 1
6 11227 1 1 84 VAL O O -11.616 0.503 -7.834 1.00 . A A . 84 VAL O 1 1
6 11228 1 1 85 ILE C C -14.011 1.217 -6.254 1.00 . A A . 85 ILE C 1 1
6 11229 1 1 85 ILE CA C -13.706 -0.257 -6.208 1.00 . A A . 85 ILE CA 1 1
6 11230 1 1 85 ILE CB C -14.521 -0.905 -5.110 1.00 . A A . 85 ILE CB 1 1
6 11231 1 1 85 ILE CD1 C -14.865 -3.101 -3.951 1.00 . A A . 85 ILE CD1 1 1
6 11232 1 1 85 ILE CG1 C -14.247 -2.405 -5.159 1.00 . A A . 85 ILE CG1 1 1
6 11233 1 1 85 ILE CG2 C -16.022 -0.631 -5.320 1.00 . A A . 85 ILE CG2 1 1
6 11234 1 1 85 ILE H H -12.040 -0.879 -5.098 1.00 . A A . 85 ILE H 1 1
6 11235 1 1 85 ILE HA H -13.948 -0.712 -7.150 1.00 . A A . 85 ILE HA 1 1
6 11236 1 1 85 ILE HB H -14.208 -0.504 -4.161 1.00 . A A . 85 ILE HB 1 1
6 11237 1 1 85 ILE HD11 H -14.470 -2.678 -3.043 1.00 . A A . 85 ILE HD11 1 1
6 11238 1 1 85 ILE HD12 H -14.625 -4.151 -3.988 1.00 . A A . 85 ILE HD12 1 1
6 11239 1 1 85 ILE HD13 H -15.935 -2.976 -3.971 1.00 . A A . 85 ILE HD13 1 1
6 11240 1 1 85 ILE HG12 H -14.649 -2.807 -6.061 1.00 . A A . 85 ILE HG12 1 1
6 11241 1 1 85 ILE HG13 H -13.189 -2.572 -5.157 1.00 . A A . 85 ILE HG13 1 1
6 11242 1 1 85 ILE HG21 H -16.226 0.424 -5.199 1.00 . A A . 85 ILE HG21 1 1
6 11243 1 1 85 ILE HG22 H -16.591 -1.184 -4.592 1.00 . A A . 85 ILE HG22 1 1
6 11244 1 1 85 ILE HG23 H -16.317 -0.940 -6.314 1.00 . A A . 85 ILE HG23 1 1
6 11245 1 1 85 ILE N N -12.301 -0.448 -5.929 1.00 . A A . 85 ILE N 1 1
6 11246 1 1 85 ILE O O -14.734 1.690 -7.125 1.00 . A A . 85 ILE O 1 1
6 11247 1 1 86 ARG C C -13.131 4.013 -6.512 1.00 . A A . 86 ARG C 1 1
6 11248 1 1 86 ARG CA C -13.670 3.370 -5.252 1.00 . A A . 86 ARG CA 1 1
6 11249 1 1 86 ARG CB C -12.991 3.945 -4.006 1.00 . A A . 86 ARG CB 1 1
6 11250 1 1 86 ARG CD C -14.910 4.629 -2.506 1.00 . A A . 86 ARG CD 1 1
6 11251 1 1 86 ARG CG C -13.808 3.586 -2.747 1.00 . A A . 86 ARG CG 1 1
6 11252 1 1 86 ARG CZ C -16.706 5.025 -0.922 1.00 . A A . 86 ARG CZ 1 1
6 11253 1 1 86 ARG H H -12.866 1.518 -4.626 1.00 . A A . 86 ARG H 1 1
6 11254 1 1 86 ARG HA H -14.727 3.552 -5.199 1.00 . A A . 86 ARG HA 1 1
6 11255 1 1 86 ARG HB2 H -11.999 3.519 -3.919 1.00 . A A . 86 ARG HB2 1 1
6 11256 1 1 86 ARG HB3 H -12.909 5.012 -4.099 1.00 . A A . 86 ARG HB3 1 1
6 11257 1 1 86 ARG HD2 H -14.459 5.595 -2.334 1.00 . A A . 86 ARG HD2 1 1
6 11258 1 1 86 ARG HD3 H -15.551 4.686 -3.372 1.00 . A A . 86 ARG HD3 1 1
6 11259 1 1 86 ARG HE H -15.493 3.434 -0.855 1.00 . A A . 86 ARG HE 1 1
6 11260 1 1 86 ARG HG2 H -14.266 2.612 -2.875 1.00 . A A . 86 ARG HG2 1 1
6 11261 1 1 86 ARG HG3 H -13.151 3.559 -1.889 1.00 . A A . 86 ARG HG3 1 1
6 11262 1 1 86 ARG HH11 H -16.463 6.395 -2.361 1.00 . A A . 86 ARG HH11 1 1
6 11263 1 1 86 ARG HH12 H -17.751 6.702 -1.246 1.00 . A A . 86 ARG HH12 1 1
6 11264 1 1 86 ARG HH21 H -17.181 3.830 0.612 1.00 . A A . 86 ARG HH21 1 1
6 11265 1 1 86 ARG HH22 H -18.158 5.250 0.439 1.00 . A A . 86 ARG HH22 1 1
6 11266 1 1 86 ARG N N -13.449 1.946 -5.302 1.00 . A A . 86 ARG N 1 1
6 11267 1 1 86 ARG NE N -15.704 4.260 -1.340 1.00 . A A . 86 ARG NE 1 1
6 11268 1 1 86 ARG NH1 N -16.996 6.127 -1.559 1.00 . A A . 86 ARG NH1 1 1
6 11269 1 1 86 ARG NH2 N -17.403 4.674 0.126 1.00 . A A . 86 ARG NH2 1 1
6 11270 1 1 86 ARG O O -13.750 4.910 -7.078 1.00 . A A . 86 ARG O 1 1
6 11271 1 1 87 ASP C C -12.110 3.567 -9.411 1.00 . A A . 87 ASP C 1 1
6 11272 1 1 87 ASP CA C -11.377 4.055 -8.168 1.00 . A A . 87 ASP CA 1 1
6 11273 1 1 87 ASP CB C -9.918 3.607 -8.228 1.00 . A A . 87 ASP CB 1 1
6 11274 1 1 87 ASP CG C -9.096 4.356 -7.186 1.00 . A A . 87 ASP CG 1 1
6 11275 1 1 87 ASP H H -11.542 2.794 -6.479 1.00 . A A . 87 ASP H 1 1
6 11276 1 1 87 ASP HA H -11.411 5.124 -8.142 1.00 . A A . 87 ASP HA 1 1
6 11277 1 1 87 ASP HB2 H -9.865 2.547 -8.031 1.00 . A A . 87 ASP HB2 1 1
6 11278 1 1 87 ASP HB3 H -9.526 3.804 -9.208 1.00 . A A . 87 ASP HB3 1 1
6 11279 1 1 87 ASP N N -11.985 3.534 -6.960 1.00 . A A . 87 ASP N 1 1
6 11280 1 1 87 ASP O O -12.178 4.251 -10.429 1.00 . A A . 87 ASP O 1 1
6 11281 1 1 87 ASP OD1 O -9.598 5.329 -6.650 1.00 . A A . 87 ASP OD1 1 1
6 11282 1 1 87 ASP OD2 O -7.974 3.944 -6.938 1.00 . A A . 87 ASP OD2 1 1
6 11283 1 1 88 SER C C -14.671 2.316 -10.644 1.00 . A A . 88 SER C 1 1
6 11284 1 1 88 SER CA C -13.312 1.708 -10.413 1.00 . A A . 88 SER CA 1 1
6 11285 1 1 88 SER CB C -13.470 0.215 -10.146 1.00 . A A . 88 SER CB 1 1
6 11286 1 1 88 SER H H -12.515 1.900 -8.472 1.00 . A A . 88 SER H 1 1
6 11287 1 1 88 SER HA H -12.723 1.837 -11.300 1.00 . A A . 88 SER HA 1 1
6 11288 1 1 88 SER HB2 H -12.504 -0.233 -9.986 1.00 . A A . 88 SER HB2 1 1
6 11289 1 1 88 SER HB3 H -14.081 0.077 -9.270 1.00 . A A . 88 SER HB3 1 1
6 11290 1 1 88 SER HG H -13.730 0.001 -12.064 1.00 . A A . 88 SER HG 1 1
6 11291 1 1 88 SER N N -12.616 2.360 -9.308 1.00 . A A . 88 SER N 1 1
6 11292 1 1 88 SER O O -15.044 2.622 -11.768 1.00 . A A . 88 SER O 1 1
6 11293 1 1 88 SER OG O -14.093 -0.397 -11.268 1.00 . A A . 88 SER OG 1 1
6 11294 1 1 89 VAL C C -16.517 4.497 -10.160 1.00 . A A . 89 VAL C 1 1
6 11295 1 1 89 VAL CA C -16.708 3.092 -9.652 1.00 . A A . 89 VAL CA 1 1
6 11296 1 1 89 VAL CB C -17.385 3.089 -8.276 1.00 . A A . 89 VAL CB 1 1
6 11297 1 1 89 VAL CG1 C -18.701 3.851 -8.359 1.00 . A A . 89 VAL CG1 1 1
6 11298 1 1 89 VAL CG2 C -17.659 1.645 -7.840 1.00 . A A . 89 VAL CG2 1 1
6 11299 1 1 89 VAL H H -15.045 2.257 -8.694 1.00 . A A . 89 VAL H 1 1
6 11300 1 1 89 VAL HA H -17.313 2.541 -10.355 1.00 . A A . 89 VAL HA 1 1
6 11301 1 1 89 VAL HB H -16.740 3.565 -7.553 1.00 . A A . 89 VAL HB 1 1
6 11302 1 1 89 VAL HG11 H -18.501 4.900 -8.506 1.00 . A A . 89 VAL HG11 1 1
6 11303 1 1 89 VAL HG12 H -19.251 3.711 -7.441 1.00 . A A . 89 VAL HG12 1 1
6 11304 1 1 89 VAL HG13 H -19.279 3.472 -9.188 1.00 . A A . 89 VAL HG13 1 1
6 11305 1 1 89 VAL HG21 H -16.813 1.020 -8.099 1.00 . A A . 89 VAL HG21 1 1
6 11306 1 1 89 VAL HG22 H -18.542 1.278 -8.341 1.00 . A A . 89 VAL HG22 1 1
6 11307 1 1 89 VAL HG23 H -17.814 1.617 -6.772 1.00 . A A . 89 VAL HG23 1 1
6 11308 1 1 89 VAL N N -15.400 2.502 -9.566 1.00 . A A . 89 VAL N 1 1
6 11309 1 1 89 VAL O O -17.295 5.004 -10.949 1.00 . A A . 89 VAL O 1 1
6 11310 1 1 90 THR C C -14.840 6.558 -11.588 1.00 . A A . 90 THR C 1 1
6 11311 1 1 90 THR CA C -15.099 6.450 -10.087 1.00 . A A . 90 THR CA 1 1
6 11312 1 1 90 THR CB C -13.866 6.889 -9.297 1.00 . A A . 90 THR CB 1 1
6 11313 1 1 90 THR CG2 C -13.333 8.222 -9.831 1.00 . A A . 90 THR CG2 1 1
6 11314 1 1 90 THR H H -14.852 4.624 -9.087 1.00 . A A . 90 THR H 1 1
6 11315 1 1 90 THR HA H -15.916 7.090 -9.830 1.00 . A A . 90 THR HA 1 1
6 11316 1 1 90 THR HB H -13.102 6.128 -9.393 1.00 . A A . 90 THR HB 1 1
6 11317 1 1 90 THR HG1 H -13.418 7.266 -7.443 1.00 . A A . 90 THR HG1 1 1
6 11318 1 1 90 THR HG21 H -12.838 8.060 -10.777 1.00 . A A . 90 THR HG21 1 1
6 11319 1 1 90 THR HG22 H -12.631 8.640 -9.124 1.00 . A A . 90 THR HG22 1 1
6 11320 1 1 90 THR HG23 H -14.156 8.910 -9.968 1.00 . A A . 90 THR HG23 1 1
6 11321 1 1 90 THR N N -15.442 5.105 -9.695 1.00 . A A . 90 THR N 1 1
6 11322 1 1 90 THR O O -15.392 7.432 -12.253 1.00 . A A . 90 THR O 1 1
6 11323 1 1 90 THR OG1 O -14.211 7.023 -7.926 1.00 . A A . 90 THR OG1 1 1
6 11324 1 1 91 TYR C C -14.909 5.200 -14.338 1.00 . A A . 91 TYR C 1 1
6 11325 1 1 91 TYR CA C -13.709 5.676 -13.545 1.00 . A A . 91 TYR CA 1 1
6 11326 1 1 91 TYR CB C -12.501 4.781 -13.860 1.00 . A A . 91 TYR CB 1 1
6 11327 1 1 91 TYR CD1 C -10.869 6.688 -14.201 1.00 . A A . 91 TYR CD1 1 1
6 11328 1 1 91 TYR CD2 C -10.322 4.976 -12.568 1.00 . A A . 91 TYR CD2 1 1
6 11329 1 1 91 TYR CE1 C -9.672 7.350 -13.903 1.00 . A A . 91 TYR CE1 1 1
6 11330 1 1 91 TYR CE2 C -9.128 5.642 -12.275 1.00 . A A . 91 TYR CE2 1 1
6 11331 1 1 91 TYR CG C -11.199 5.498 -13.534 1.00 . A A . 91 TYR CG 1 1
6 11332 1 1 91 TYR CZ C -8.803 6.829 -12.941 1.00 . A A . 91 TYR CZ 1 1
6 11333 1 1 91 TYR H H -13.618 4.983 -11.549 1.00 . A A . 91 TYR H 1 1
6 11334 1 1 91 TYR HA H -13.487 6.689 -13.838 1.00 . A A . 91 TYR HA 1 1
6 11335 1 1 91 TYR HB2 H -12.580 3.886 -13.271 1.00 . A A . 91 TYR HB2 1 1
6 11336 1 1 91 TYR HB3 H -12.507 4.515 -14.910 1.00 . A A . 91 TYR HB3 1 1
6 11337 1 1 91 TYR HD1 H -11.532 7.094 -14.950 1.00 . A A . 91 TYR HD1 1 1
6 11338 1 1 91 TYR HD2 H -10.561 4.060 -12.055 1.00 . A A . 91 TYR HD2 1 1
6 11339 1 1 91 TYR HE1 H -9.420 8.267 -14.418 1.00 . A A . 91 TYR HE1 1 1
6 11340 1 1 91 TYR HE2 H -8.455 5.238 -11.534 1.00 . A A . 91 TYR HE2 1 1
6 11341 1 1 91 TYR HH H -7.140 7.604 -13.470 1.00 . A A . 91 TYR HH 1 1
6 11342 1 1 91 TYR N N -14.013 5.664 -12.119 1.00 . A A . 91 TYR N 1 1
6 11343 1 1 91 TYR O O -15.188 5.709 -15.423 1.00 . A A . 91 TYR O 1 1
6 11344 1 1 91 TYR OH O -7.624 7.483 -12.649 1.00 . A A . 91 TYR OH 1 1
6 11345 1 1 92 THR C C -17.835 4.815 -14.514 1.00 . A A . 92 THR C 1 1
6 11346 1 1 92 THR CA C -16.790 3.727 -14.506 1.00 . A A . 92 THR CA 1 1
6 11347 1 1 92 THR CB C -17.349 2.476 -13.834 1.00 . A A . 92 THR CB 1 1
6 11348 1 1 92 THR CG2 C -16.390 1.300 -13.997 1.00 . A A . 92 THR CG2 1 1
6 11349 1 1 92 THR H H -15.373 3.850 -12.923 1.00 . A A . 92 THR H 1 1
6 11350 1 1 92 THR HA H -16.513 3.502 -15.522 1.00 . A A . 92 THR HA 1 1
6 11351 1 1 92 THR HB H -18.288 2.223 -14.276 1.00 . A A . 92 THR HB 1 1
6 11352 1 1 92 THR HG1 H -18.488 2.952 -12.349 1.00 . A A . 92 THR HG1 1 1
6 11353 1 1 92 THR HG21 H -15.372 1.638 -13.872 1.00 . A A . 92 THR HG21 1 1
6 11354 1 1 92 THR HG22 H -16.510 0.873 -14.983 1.00 . A A . 92 THR HG22 1 1
6 11355 1 1 92 THR HG23 H -16.615 0.550 -13.254 1.00 . A A . 92 THR HG23 1 1
6 11356 1 1 92 THR N N -15.624 4.224 -13.799 1.00 . A A . 92 THR N 1 1
6 11357 1 1 92 THR O O -18.394 5.147 -15.551 1.00 . A A . 92 THR O 1 1
6 11358 1 1 92 THR OG1 O -17.558 2.747 -12.471 1.00 . A A . 92 THR OG1 1 1
6 11359 1 1 93 GLU C C -18.515 7.651 -14.138 1.00 . A A . 93 GLU C 1 1
6 11360 1 1 93 GLU CA C -18.990 6.506 -13.263 1.00 . A A . 93 GLU CA 1 1
6 11361 1 1 93 GLU CB C -19.134 6.967 -11.827 1.00 . A A . 93 GLU CB 1 1
6 11362 1 1 93 GLU CD C -21.406 6.000 -11.440 1.00 . A A . 93 GLU CD 1 1
6 11363 1 1 93 GLU CG C -19.937 5.928 -11.042 1.00 . A A . 93 GLU CG 1 1
6 11364 1 1 93 GLU H H -17.539 5.132 -12.556 1.00 . A A . 93 GLU H 1 1
6 11365 1 1 93 GLU HA H -19.950 6.161 -13.619 1.00 . A A . 93 GLU HA 1 1
6 11366 1 1 93 GLU HB2 H -18.156 7.078 -11.395 1.00 . A A . 93 GLU HB2 1 1
6 11367 1 1 93 GLU HB3 H -19.642 7.912 -11.801 1.00 . A A . 93 GLU HB3 1 1
6 11368 1 1 93 GLU HG2 H -19.562 4.940 -11.259 1.00 . A A . 93 GLU HG2 1 1
6 11369 1 1 93 GLU HG3 H -19.841 6.127 -9.996 1.00 . A A . 93 GLU HG3 1 1
6 11370 1 1 93 GLU N N -18.047 5.411 -13.355 1.00 . A A . 93 GLU N 1 1
6 11371 1 1 93 GLU O O -19.320 8.351 -14.754 1.00 . A A . 93 GLU O 1 1
6 11372 1 1 93 GLU OE1 O -21.772 6.948 -12.117 1.00 . A A . 93 GLU OE1 1 1
6 11373 1 1 93 GLU OE2 O -22.147 5.107 -11.061 1.00 . A A . 93 GLU OE2 1 1
6 11374 1 1 94 HIS C C -17.103 8.651 -16.463 1.00 . A A . 94 HIS C 1 1
6 11375 1 1 94 HIS CA C -16.643 8.882 -15.042 1.00 . A A . 94 HIS CA 1 1
6 11376 1 1 94 HIS CB C -15.115 8.880 -14.982 1.00 . A A . 94 HIS CB 1 1
6 11377 1 1 94 HIS CD2 C -14.171 11.321 -15.215 1.00 . A A . 94 HIS CD2 1 1
6 11378 1 1 94 HIS CE1 C -13.927 11.361 -17.368 1.00 . A A . 94 HIS CE1 1 1
6 11379 1 1 94 HIS CG C -14.582 10.097 -15.683 1.00 . A A . 94 HIS CG 1 1
6 11380 1 1 94 HIS H H -16.592 7.221 -13.710 1.00 . A A . 94 HIS H 1 1
6 11381 1 1 94 HIS HA H -17.015 9.828 -14.703 1.00 . A A . 94 HIS HA 1 1
6 11382 1 1 94 HIS HB2 H -14.798 8.891 -13.955 1.00 . A A . 94 HIS HB2 1 1
6 11383 1 1 94 HIS HB3 H -14.735 7.993 -15.465 1.00 . A A . 94 HIS HB3 1 1
6 11384 1 1 94 HIS HD2 H -14.171 11.620 -14.177 1.00 . A A . 94 HIS HD2 1 1
6 11385 1 1 94 HIS HE1 H -13.698 11.684 -18.372 1.00 . A A . 94 HIS HE1 1 1
6 11386 1 1 94 HIS HE2 H -13.416 13.034 -16.240 1.00 . A A . 94 HIS HE2 1 1
6 11387 1 1 94 HIS N N -17.196 7.825 -14.210 1.00 . A A . 94 HIS N 1 1
6 11388 1 1 94 HIS ND1 N -14.417 10.146 -17.060 1.00 . A A . 94 HIS ND1 1 1
6 11389 1 1 94 HIS NE2 N -13.758 12.116 -16.279 1.00 . A A . 94 HIS NE2 1 1
6 11390 1 1 94 HIS O O -17.421 9.583 -17.201 1.00 . A A . 94 HIS O 1 1
6 11391 1 1 95 ALA C C -19.042 6.442 -18.014 1.00 . A A . 95 ALA C 1 1
6 11392 1 1 95 ALA CA C -17.612 6.953 -18.130 1.00 . A A . 95 ALA CA 1 1
6 11393 1 1 95 ALA CB C -16.705 5.843 -18.661 1.00 . A A . 95 ALA CB 1 1
6 11394 1 1 95 ALA H H -16.919 6.703 -16.144 1.00 . A A . 95 ALA H 1 1
6 11395 1 1 95 ALA HA H -17.587 7.789 -18.816 1.00 . A A . 95 ALA HA 1 1
6 11396 1 1 95 ALA HB1 H -16.556 5.101 -17.891 1.00 . A A . 95 ALA HB1 1 1
6 11397 1 1 95 ALA HB2 H -15.752 6.263 -18.945 1.00 . A A . 95 ALA HB2 1 1
6 11398 1 1 95 ALA HB3 H -17.166 5.383 -19.522 1.00 . A A . 95 ALA HB3 1 1
6 11399 1 1 95 ALA N N -17.161 7.380 -16.811 1.00 . A A . 95 ALA N 1 1
6 11400 1 1 95 ALA O O -19.505 5.664 -18.836 1.00 . A A . 95 ALA O 1 1
6 11401 1 1 96 LYS C C -21.331 5.036 -17.005 1.00 . A A . 96 LYS C 1 1
6 11402 1 1 96 LYS CA C -21.110 6.512 -16.692 1.00 . A A . 96 LYS CA 1 1
6 11403 1 1 96 LYS CB C -22.139 7.392 -17.452 1.00 . A A . 96 LYS CB 1 1
6 11404 1 1 96 LYS CD C -21.697 6.703 -19.874 1.00 . A A . 96 LYS CD 1 1
6 11405 1 1 96 LYS CE C -22.938 6.867 -20.762 1.00 . A A . 96 LYS CE 1 1
6 11406 1 1 96 LYS CG C -21.619 7.853 -18.828 1.00 . A A . 96 LYS CG 1 1
6 11407 1 1 96 LYS H H -19.287 7.527 -16.353 1.00 . A A . 96 LYS H 1 1
6 11408 1 1 96 LYS HA H -21.267 6.645 -15.633 1.00 . A A . 96 LYS HA 1 1
6 11409 1 1 96 LYS HB2 H -23.059 6.842 -17.588 1.00 . A A . 96 LYS HB2 1 1
6 11410 1 1 96 LYS HB3 H -22.345 8.267 -16.852 1.00 . A A . 96 LYS HB3 1 1
6 11411 1 1 96 LYS HD2 H -20.813 6.717 -20.496 1.00 . A A . 96 LYS HD2 1 1
6 11412 1 1 96 LYS HD3 H -21.756 5.753 -19.378 1.00 . A A . 96 LYS HD3 1 1
6 11413 1 1 96 LYS HE2 H -23.827 6.755 -20.159 1.00 . A A . 96 LYS HE2 1 1
6 11414 1 1 96 LYS HE3 H -22.931 7.846 -21.218 1.00 . A A . 96 LYS HE3 1 1
6 11415 1 1 96 LYS HG2 H -22.225 8.682 -19.158 1.00 . A A . 96 LYS HG2 1 1
6 11416 1 1 96 LYS HG3 H -20.606 8.196 -18.736 1.00 . A A . 96 LYS HG3 1 1
6 11417 1 1 96 LYS HZ1 H -23.727 5.981 -22.473 1.00 . A A . 96 LYS HZ1 1 1
6 11418 1 1 96 LYS HZ2 H -23.013 4.883 -21.391 1.00 . A A . 96 LYS HZ2 1 1
6 11419 1 1 96 LYS HZ3 H -22.038 5.881 -22.360 1.00 . A A . 96 LYS HZ3 1 1
6 11420 1 1 96 LYS N N -19.728 6.905 -16.968 1.00 . A A . 96 LYS N 1 1
6 11421 1 1 96 LYS NZ N -22.928 5.824 -21.828 1.00 . A A . 96 LYS NZ 1 1
6 11422 1 1 96 LYS O O -22.411 4.623 -17.427 1.00 . A A . 96 LYS O 1 1
6 11423 1 1 97 ARG C C -20.715 2.089 -15.703 1.00 . A A . 97 ARG C 1 1
6 11424 1 1 97 ARG CA C -20.370 2.806 -16.995 1.00 . A A . 97 ARG CA 1 1
6 11425 1 1 97 ARG CB C -19.027 2.245 -17.523 1.00 . A A . 97 ARG CB 1 1
6 11426 1 1 97 ARG CD C -17.485 2.022 -19.498 1.00 . A A . 97 ARG CD 1 1
6 11427 1 1 97 ARG CG C -18.880 2.468 -19.037 1.00 . A A . 97 ARG CG 1 1
6 11428 1 1 97 ARG CZ C -16.252 1.836 -21.580 1.00 . A A . 97 ARG CZ 1 1
6 11429 1 1 97 ARG H H -19.488 4.644 -16.405 1.00 . A A . 97 ARG H 1 1
6 11430 1 1 97 ARG HA H -21.145 2.595 -17.719 1.00 . A A . 97 ARG HA 1 1
6 11431 1 1 97 ARG HB2 H -18.216 2.739 -17.011 1.00 . A A . 97 ARG HB2 1 1
6 11432 1 1 97 ARG HB3 H -18.977 1.186 -17.320 1.00 . A A . 97 ARG HB3 1 1
6 11433 1 1 97 ARG HD2 H -16.738 2.668 -19.070 1.00 . A A . 97 ARG HD2 1 1
6 11434 1 1 97 ARG HD3 H -17.307 1.006 -19.172 1.00 . A A . 97 ARG HD3 1 1
6 11435 1 1 97 ARG HE H -18.192 2.312 -21.475 1.00 . A A . 97 ARG HE 1 1
6 11436 1 1 97 ARG HG2 H -19.624 1.882 -19.558 1.00 . A A . 97 ARG HG2 1 1
6 11437 1 1 97 ARG HG3 H -19.013 3.504 -19.269 1.00 . A A . 97 ARG HG3 1 1
6 11438 1 1 97 ARG HH11 H -15.226 1.481 -19.897 1.00 . A A . 97 ARG HH11 1 1
6 11439 1 1 97 ARG HH12 H -14.323 1.344 -21.369 1.00 . A A . 97 ARG HH12 1 1
6 11440 1 1 97 ARG HH21 H -17.015 2.133 -23.407 1.00 . A A . 97 ARG HH21 1 1
6 11441 1 1 97 ARG HH22 H -15.335 1.711 -23.355 1.00 . A A . 97 ARG HH22 1 1
6 11442 1 1 97 ARG N N -20.301 4.249 -16.766 1.00 . A A . 97 ARG N 1 1
6 11443 1 1 97 ARG NE N -17.397 2.084 -20.952 1.00 . A A . 97 ARG NE 1 1
6 11444 1 1 97 ARG NH1 N -15.183 1.530 -20.895 1.00 . A A . 97 ARG NH1 1 1
6 11445 1 1 97 ARG NH2 N -16.196 1.898 -22.882 1.00 . A A . 97 ARG NH2 1 1
6 11446 1 1 97 ARG O O -20.511 2.605 -14.605 1.00 . A A . 97 ARG O 1 1
6 11447 1 1 98 LYS C C -21.003 -1.347 -15.020 1.00 . A A . 98 LYS C 1 1
6 11448 1 1 98 LYS CA C -21.580 0.035 -14.741 1.00 . A A . 98 LYS CA 1 1
6 11449 1 1 98 LYS CB C -23.103 -0.028 -14.618 1.00 . A A . 98 LYS CB 1 1
6 11450 1 1 98 LYS CD C -25.238 -0.002 -15.868 1.00 . A A . 98 LYS CD 1 1
6 11451 1 1 98 LYS CE C -25.891 0.003 -17.252 1.00 . A A . 98 LYS CE 1 1
6 11452 1 1 98 LYS CG C -23.736 0.068 -16.010 1.00 . A A . 98 LYS CG 1 1
6 11453 1 1 98 LYS H H -21.357 0.538 -16.764 1.00 . A A . 98 LYS H 1 1
6 11454 1 1 98 LYS HA H -21.152 0.432 -13.830 1.00 . A A . 98 LYS HA 1 1
6 11455 1 1 98 LYS HB2 H -23.392 -0.955 -14.162 1.00 . A A . 98 LYS HB2 1 1
6 11456 1 1 98 LYS HB3 H -23.449 0.790 -14.006 1.00 . A A . 98 LYS HB3 1 1
6 11457 1 1 98 LYS HD2 H -25.506 -0.904 -15.343 1.00 . A A . 98 LYS HD2 1 1
6 11458 1 1 98 LYS HD3 H -25.564 0.854 -15.311 1.00 . A A . 98 LYS HD3 1 1
6 11459 1 1 98 LYS HE2 H -25.511 -0.824 -17.832 1.00 . A A . 98 LYS HE2 1 1
6 11460 1 1 98 LYS HE3 H -26.962 -0.094 -17.144 1.00 . A A . 98 LYS HE3 1 1
6 11461 1 1 98 LYS HG2 H -23.474 1.010 -16.470 1.00 . A A . 98 LYS HG2 1 1
6 11462 1 1 98 LYS HG3 H -23.392 -0.750 -16.626 1.00 . A A . 98 LYS HG3 1 1
6 11463 1 1 98 LYS HZ1 H -25.720 2.078 -17.289 1.00 . A A . 98 LYS HZ1 1 1
6 11464 1 1 98 LYS HZ2 H -26.202 1.395 -18.768 1.00 . A A . 98 LYS HZ2 1 1
6 11465 1 1 98 LYS HZ3 H -24.587 1.273 -18.260 1.00 . A A . 98 LYS HZ3 1 1
6 11466 1 1 98 LYS N N -21.224 0.882 -15.860 1.00 . A A . 98 LYS N 1 1
6 11467 1 1 98 LYS NZ N -25.576 1.285 -17.945 1.00 . A A . 98 LYS NZ 1 1
6 11468 1 1 98 LYS O O -21.708 -2.256 -15.457 1.00 . A A . 98 LYS O 1 1
6 11469 1 1 99 THR C C -17.598 -2.679 -14.476 1.00 . A A . 99 THR C 1 1
6 11470 1 1 99 THR CA C -18.999 -2.711 -15.084 1.00 . A A . 99 THR CA 1 1
6 11471 1 1 99 THR CB C -18.893 -2.890 -16.599 1.00 . A A . 99 THR CB 1 1
6 11472 1 1 99 THR CG2 C -18.187 -4.203 -16.910 1.00 . A A . 99 THR CG2 1 1
6 11473 1 1 99 THR H H -19.195 -0.697 -14.486 1.00 . A A . 99 THR H 1 1
6 11474 1 1 99 THR HA H -19.552 -3.537 -14.672 1.00 . A A . 99 THR HA 1 1
6 11475 1 1 99 THR HB H -18.326 -2.074 -17.021 1.00 . A A . 99 THR HB 1 1
6 11476 1 1 99 THR HG1 H -20.296 -3.720 -17.659 1.00 . A A . 99 THR HG1 1 1
6 11477 1 1 99 THR HG21 H -17.132 -4.101 -16.703 1.00 . A A . 99 THR HG21 1 1
6 11478 1 1 99 THR HG22 H -18.330 -4.452 -17.952 1.00 . A A . 99 THR HG22 1 1
6 11479 1 1 99 THR HG23 H -18.603 -4.981 -16.294 1.00 . A A . 99 THR HG23 1 1
6 11480 1 1 99 THR N N -19.700 -1.468 -14.809 1.00 . A A . 99 THR N 1 1
6 11481 1 1 99 THR O O -16.993 -1.614 -14.361 1.00 . A A . 99 THR O 1 1
6 11482 1 1 99 THR OG1 O -20.196 -2.904 -17.165 1.00 . A A . 99 THR OG1 1 1
6 11483 1 1 100 VAL C C -14.823 -4.652 -14.550 1.00 . A A . 100 VAL C 1 1
6 11484 1 1 100 VAL CA C -15.723 -3.937 -13.547 1.00 . A A . 100 VAL CA 1 1
6 11485 1 1 100 VAL CB C -15.746 -4.720 -12.232 1.00 . A A . 100 VAL CB 1 1
6 11486 1 1 100 VAL CG1 C -14.351 -4.705 -11.601 1.00 . A A . 100 VAL CG1 1 1
6 11487 1 1 100 VAL CG2 C -16.747 -4.072 -11.272 1.00 . A A . 100 VAL CG2 1 1
6 11488 1 1 100 VAL H H -17.592 -4.671 -14.246 1.00 . A A . 100 VAL H 1 1
6 11489 1 1 100 VAL HA H -15.334 -2.944 -13.362 1.00 . A A . 100 VAL HA 1 1
6 11490 1 1 100 VAL HB H -16.036 -5.748 -12.429 1.00 . A A . 100 VAL HB 1 1
6 11491 1 1 100 VAL HG11 H -14.360 -5.295 -10.696 1.00 . A A . 100 VAL HG11 1 1
6 11492 1 1 100 VAL HG12 H -14.076 -3.689 -11.364 1.00 . A A . 100 VAL HG12 1 1
6 11493 1 1 100 VAL HG13 H -13.633 -5.118 -12.293 1.00 . A A . 100 VAL HG13 1 1
6 11494 1 1 100 VAL HG21 H -17.752 -4.265 -11.615 1.00 . A A . 100 VAL HG21 1 1
6 11495 1 1 100 VAL HG22 H -16.575 -3.004 -11.241 1.00 . A A . 100 VAL HG22 1 1
6 11496 1 1 100 VAL HG23 H -16.618 -4.485 -10.283 1.00 . A A . 100 VAL HG23 1 1
6 11497 1 1 100 VAL N N -17.074 -3.849 -14.114 1.00 . A A . 100 VAL N 1 1
6 11498 1 1 100 VAL O O -15.134 -5.760 -14.986 1.00 . A A . 100 VAL O 1 1
6 11499 1 1 101 THR C C -11.375 -4.583 -15.378 1.00 . A A . 101 THR C 1 1
6 11500 1 1 101 THR CA C -12.800 -4.601 -15.910 1.00 . A A . 101 THR CA 1 1
6 11501 1 1 101 THR CB C -12.856 -3.790 -17.211 1.00 . A A . 101 THR CB 1 1
6 11502 1 1 101 THR CG2 C -14.307 -3.668 -17.686 1.00 . A A . 101 THR CG2 1 1
6 11503 1 1 101 THR H H -13.528 -3.121 -14.567 1.00 . A A . 101 THR H 1 1
6 11504 1 1 101 THR HA H -13.080 -5.621 -16.123 1.00 . A A . 101 THR HA 1 1
6 11505 1 1 101 THR HB H -12.269 -4.282 -17.971 1.00 . A A . 101 THR HB 1 1
6 11506 1 1 101 THR HG1 H -12.072 -2.115 -17.815 1.00 . A A . 101 THR HG1 1 1
6 11507 1 1 101 THR HG21 H -14.321 -3.394 -18.732 1.00 . A A . 101 THR HG21 1 1
6 11508 1 1 101 THR HG22 H -14.812 -2.904 -17.112 1.00 . A A . 101 THR HG22 1 1
6 11509 1 1 101 THR HG23 H -14.814 -4.612 -17.554 1.00 . A A . 101 THR HG23 1 1
6 11510 1 1 101 THR N N -13.721 -4.011 -14.933 1.00 . A A . 101 THR N 1 1
6 11511 1 1 101 THR O O -11.018 -3.720 -14.576 1.00 . A A . 101 THR O 1 1
6 11512 1 1 101 THR OG1 O -12.335 -2.490 -16.970 1.00 . A A . 101 THR OG1 1 1
6 11513 1 1 102 SER C C -8.493 -4.268 -15.744 1.00 . A A . 102 SER C 1 1
6 11514 1 1 102 SER CA C -9.175 -5.568 -15.382 1.00 . A A . 102 SER CA 1 1
6 11515 1 1 102 SER CB C -8.396 -6.692 -16.069 1.00 . A A . 102 SER CB 1 1
6 11516 1 1 102 SER H H -10.881 -6.206 -16.463 1.00 . A A . 102 SER H 1 1
6 11517 1 1 102 SER HA H -9.159 -5.703 -14.323 1.00 . A A . 102 SER HA 1 1
6 11518 1 1 102 SER HB2 H -7.492 -6.897 -15.523 1.00 . A A . 102 SER HB2 1 1
6 11519 1 1 102 SER HB3 H -8.996 -7.579 -16.108 1.00 . A A . 102 SER HB3 1 1
6 11520 1 1 102 SER HG H -8.883 -6.133 -17.868 1.00 . A A . 102 SER HG 1 1
6 11521 1 1 102 SER N N -10.554 -5.527 -15.832 1.00 . A A . 102 SER N 1 1
6 11522 1 1 102 SER O O -7.469 -3.899 -15.177 1.00 . A A . 102 SER O 1 1
6 11523 1 1 102 SER OG O -8.064 -6.284 -17.390 1.00 . A A . 102 SER OG 1 1
6 11524 1 1 103 LEU C C -8.623 -1.269 -16.113 1.00 . A A . 103 LEU C 1 1
6 11525 1 1 103 LEU CA C -8.515 -2.340 -17.186 1.00 . A A . 103 LEU CA 1 1
6 11526 1 1 103 LEU CB C -9.285 -1.911 -18.444 1.00 . A A . 103 LEU CB 1 1
6 11527 1 1 103 LEU CD1 C -8.630 -3.931 -19.781 1.00 . A A . 103 LEU CD1 1 1
6 11528 1 1 103 LEU CD2 C -9.299 -1.822 -20.926 1.00 . A A . 103 LEU CD2 1 1
6 11529 1 1 103 LEU CG C -8.581 -2.404 -19.712 1.00 . A A . 103 LEU CG 1 1
6 11530 1 1 103 LEU H H -9.876 -3.947 -17.132 1.00 . A A . 103 LEU H 1 1
6 11531 1 1 103 LEU HA H -7.474 -2.486 -17.418 1.00 . A A . 103 LEU HA 1 1
6 11532 1 1 103 LEU HB2 H -10.281 -2.334 -18.404 1.00 . A A . 103 LEU HB2 1 1
6 11533 1 1 103 LEU HB3 H -9.364 -0.841 -18.478 1.00 . A A . 103 LEU HB3 1 1
6 11534 1 1 103 LEU HD11 H -8.022 -4.273 -20.605 1.00 . A A . 103 LEU HD11 1 1
6 11535 1 1 103 LEU HD12 H -9.651 -4.250 -19.932 1.00 . A A . 103 LEU HD12 1 1
6 11536 1 1 103 LEU HD13 H -8.254 -4.348 -18.860 1.00 . A A . 103 LEU HD13 1 1
6 11537 1 1 103 LEU HD21 H -8.944 -2.307 -21.821 1.00 . A A . 103 LEU HD21 1 1
6 11538 1 1 103 LEU HD22 H -9.102 -0.762 -20.983 1.00 . A A . 103 LEU HD22 1 1
6 11539 1 1 103 LEU HD23 H -10.361 -1.986 -20.822 1.00 . A A . 103 LEU HD23 1 1
6 11540 1 1 103 LEU HG H -7.552 -2.075 -19.710 1.00 . A A . 103 LEU HG 1 1
6 11541 1 1 103 LEU N N -9.066 -3.592 -16.715 1.00 . A A . 103 LEU N 1 1
6 11542 1 1 103 LEU O O -7.653 -0.576 -15.811 1.00 . A A . 103 LEU O 1 1
6 11543 1 1 104 ASP C C -9.155 -0.518 -13.312 1.00 . A A . 104 ASP C 1 1
6 11544 1 1 104 ASP CA C -10.003 -0.146 -14.513 1.00 . A A . 104 ASP CA 1 1
6 11545 1 1 104 ASP CB C -11.491 -0.074 -14.150 1.00 . A A . 104 ASP CB 1 1
6 11546 1 1 104 ASP CG C -11.855 1.319 -13.655 1.00 . A A . 104 ASP CG 1 1
6 11547 1 1 104 ASP H H -10.548 -1.708 -15.820 1.00 . A A . 104 ASP H 1 1
6 11548 1 1 104 ASP HA H -9.667 0.811 -14.885 1.00 . A A . 104 ASP HA 1 1
6 11549 1 1 104 ASP HB2 H -12.079 -0.305 -15.025 1.00 . A A . 104 ASP HB2 1 1
6 11550 1 1 104 ASP HB3 H -11.712 -0.797 -13.375 1.00 . A A . 104 ASP HB3 1 1
6 11551 1 1 104 ASP N N -9.802 -1.135 -15.543 1.00 . A A . 104 ASP N 1 1
6 11552 1 1 104 ASP O O -8.645 0.346 -12.601 1.00 . A A . 104 ASP O 1 1
6 11553 1 1 104 ASP OD1 O -10.947 2.072 -13.345 1.00 . A A . 104 ASP OD1 1 1
6 11554 1 1 104 ASP OD2 O -13.037 1.614 -13.605 1.00 . A A . 104 ASP OD2 1 1
6 11555 1 1 105 VAL C C -6.719 -1.834 -12.277 1.00 . A A . 105 VAL C 1 1
6 11556 1 1 105 VAL CA C -8.144 -2.292 -12.027 1.00 . A A . 105 VAL CA 1 1
6 11557 1 1 105 VAL CB C -8.204 -3.815 -11.951 1.00 . A A . 105 VAL CB 1 1
6 11558 1 1 105 VAL CG1 C -7.154 -4.321 -10.945 1.00 . A A . 105 VAL CG1 1 1
6 11559 1 1 105 VAL CG2 C -9.618 -4.257 -11.512 1.00 . A A . 105 VAL CG2 1 1
6 11560 1 1 105 VAL H H -9.381 -2.462 -13.744 1.00 . A A . 105 VAL H 1 1
6 11561 1 1 105 VAL HA H -8.489 -1.871 -11.093 1.00 . A A . 105 VAL HA 1 1
6 11562 1 1 105 VAL HB H -7.987 -4.218 -12.935 1.00 . A A . 105 VAL HB 1 1
6 11563 1 1 105 VAL HG11 H -7.421 -5.310 -10.605 1.00 . A A . 105 VAL HG11 1 1
6 11564 1 1 105 VAL HG12 H -7.108 -3.650 -10.096 1.00 . A A . 105 VAL HG12 1 1
6 11565 1 1 105 VAL HG13 H -6.188 -4.354 -11.425 1.00 . A A . 105 VAL HG13 1 1
6 11566 1 1 105 VAL HG21 H -9.568 -5.227 -11.044 1.00 . A A . 105 VAL HG21 1 1
6 11567 1 1 105 VAL HG22 H -10.261 -4.311 -12.376 1.00 . A A . 105 VAL HG22 1 1
6 11568 1 1 105 VAL HG23 H -10.027 -3.546 -10.807 1.00 . A A . 105 VAL HG23 1 1
6 11569 1 1 105 VAL N N -8.977 -1.815 -13.117 1.00 . A A . 105 VAL N 1 1
6 11570 1 1 105 VAL O O -6.037 -1.355 -11.376 1.00 . A A . 105 VAL O 1 1
6 11571 1 1 106 VAL C C -4.826 -0.033 -13.685 1.00 . A A . 106 VAL C 1 1
6 11572 1 1 106 VAL CA C -4.974 -1.531 -13.923 1.00 . A A . 106 VAL CA 1 1
6 11573 1 1 106 VAL CB C -4.730 -1.894 -15.395 1.00 . A A . 106 VAL CB 1 1
6 11574 1 1 106 VAL CG1 C -3.525 -1.125 -15.930 1.00 . A A . 106 VAL CG1 1 1
6 11575 1 1 106 VAL CG2 C -4.439 -3.397 -15.494 1.00 . A A . 106 VAL CG2 1 1
6 11576 1 1 106 VAL H H -6.902 -2.328 -14.204 1.00 . A A . 106 VAL H 1 1
6 11577 1 1 106 VAL HA H -4.254 -2.048 -13.318 1.00 . A A . 106 VAL HA 1 1
6 11578 1 1 106 VAL HB H -5.602 -1.655 -15.981 1.00 . A A . 106 VAL HB 1 1
6 11579 1 1 106 VAL HG11 H -3.207 -1.557 -16.865 1.00 . A A . 106 VAL HG11 1 1
6 11580 1 1 106 VAL HG12 H -2.721 -1.174 -15.212 1.00 . A A . 106 VAL HG12 1 1
6 11581 1 1 106 VAL HG13 H -3.811 -0.096 -16.085 1.00 . A A . 106 VAL HG13 1 1
6 11582 1 1 106 VAL HG21 H -4.506 -3.712 -16.524 1.00 . A A . 106 VAL HG21 1 1
6 11583 1 1 106 VAL HG22 H -5.155 -3.943 -14.901 1.00 . A A . 106 VAL HG22 1 1
6 11584 1 1 106 VAL HG23 H -3.443 -3.594 -15.120 1.00 . A A . 106 VAL HG23 1 1
6 11585 1 1 106 VAL N N -6.298 -1.961 -13.528 1.00 . A A . 106 VAL N 1 1
6 11586 1 1 106 VAL O O -3.790 0.435 -13.217 1.00 . A A . 106 VAL O 1 1
6 11587 1 1 107 TYR C C -5.737 2.421 -12.316 1.00 . A A . 107 TYR C 1 1
6 11588 1 1 107 TYR CA C -5.877 2.141 -13.804 1.00 . A A . 107 TYR CA 1 1
6 11589 1 1 107 TYR CB C -7.204 2.715 -14.311 1.00 . A A . 107 TYR CB 1 1
6 11590 1 1 107 TYR CD1 C -6.496 1.737 -16.598 1.00 . A A . 107 TYR CD1 1 1
6 11591 1 1 107 TYR CD2 C -8.690 2.746 -16.339 1.00 . A A . 107 TYR CD2 1 1
6 11592 1 1 107 TYR CE1 C -6.794 1.446 -17.935 1.00 . A A . 107 TYR CE1 1 1
6 11593 1 1 107 TYR CE2 C -8.978 2.453 -17.680 1.00 . A A . 107 TYR CE2 1 1
6 11594 1 1 107 TYR CG C -7.451 2.398 -15.787 1.00 . A A . 107 TYR CG 1 1
6 11595 1 1 107 TYR CZ C -8.031 1.804 -18.474 1.00 . A A . 107 TYR CZ 1 1
6 11596 1 1 107 TYR H H -6.675 0.275 -14.350 1.00 . A A . 107 TYR H 1 1
6 11597 1 1 107 TYR HA H -5.054 2.595 -14.332 1.00 . A A . 107 TYR HA 1 1
6 11598 1 1 107 TYR HB2 H -8.011 2.301 -13.726 1.00 . A A . 107 TYR HB2 1 1
6 11599 1 1 107 TYR HB3 H -7.194 3.786 -14.178 1.00 . A A . 107 TYR HB3 1 1
6 11600 1 1 107 TYR HD1 H -5.536 1.458 -16.210 1.00 . A A . 107 TYR HD1 1 1
6 11601 1 1 107 TYR HD2 H -9.427 3.247 -15.728 1.00 . A A . 107 TYR HD2 1 1
6 11602 1 1 107 TYR HE1 H -6.064 0.942 -18.551 1.00 . A A . 107 TYR HE1 1 1
6 11603 1 1 107 TYR HE2 H -9.935 2.723 -18.099 1.00 . A A . 107 TYR HE2 1 1
6 11604 1 1 107 TYR HH H -7.664 0.887 -20.109 1.00 . A A . 107 TYR HH 1 1
6 11605 1 1 107 TYR N N -5.878 0.706 -13.998 1.00 . A A . 107 TYR N 1 1
6 11606 1 1 107 TYR O O -4.987 3.302 -11.905 1.00 . A A . 107 TYR O 1 1
6 11607 1 1 107 TYR OH O -8.319 1.515 -19.793 1.00 . A A . 107 TYR OH 1 1
6 11608 1 1 108 ALA C C -4.971 1.481 -9.591 1.00 . A A . 108 ALA C 1 1
6 11609 1 1 108 ALA CA C -6.383 1.792 -10.069 1.00 . A A . 108 ALA CA 1 1
6 11610 1 1 108 ALA CB C -7.386 0.860 -9.387 1.00 . A A . 108 ALA CB 1 1
6 11611 1 1 108 ALA H H -7.013 0.943 -11.896 1.00 . A A . 108 ALA H 1 1
6 11612 1 1 108 ALA HA H -6.624 2.811 -9.819 1.00 . A A . 108 ALA HA 1 1
6 11613 1 1 108 ALA HB1 H -7.003 -0.148 -9.397 1.00 . A A . 108 ALA HB1 1 1
6 11614 1 1 108 ALA HB2 H -8.326 0.892 -9.920 1.00 . A A . 108 ALA HB2 1 1
6 11615 1 1 108 ALA HB3 H -7.539 1.177 -8.363 1.00 . A A . 108 ALA HB3 1 1
6 11616 1 1 108 ALA N N -6.449 1.641 -11.511 1.00 . A A . 108 ALA N 1 1
6 11617 1 1 108 ALA O O -4.421 2.179 -8.737 1.00 . A A . 108 ALA O 1 1
6 11618 1 1 109 LEU C C -2.043 1.155 -10.210 1.00 . A A . 109 LEU C 1 1
6 11619 1 1 109 LEU CA C -3.025 0.049 -9.821 1.00 . A A . 109 LEU CA 1 1
6 11620 1 1 109 LEU CB C -2.655 -1.284 -10.512 1.00 . A A . 109 LEU CB 1 1
6 11621 1 1 109 LEU CD1 C -3.156 -3.747 -10.591 1.00 . A A . 109 LEU CD1 1 1
6 11622 1 1 109 LEU CD2 C -2.154 -2.776 -8.543 1.00 . A A . 109 LEU CD2 1 1
6 11623 1 1 109 LEU CG C -3.134 -2.499 -9.695 1.00 . A A . 109 LEU CG 1 1
6 11624 1 1 109 LEU H H -4.863 -0.070 -10.854 1.00 . A A . 109 LEU H 1 1
6 11625 1 1 109 LEU HA H -2.985 -0.081 -8.763 1.00 . A A . 109 LEU HA 1 1
6 11626 1 1 109 LEU HB2 H -3.139 -1.304 -11.462 1.00 . A A . 109 LEU HB2 1 1
6 11627 1 1 109 LEU HB3 H -1.596 -1.351 -10.659 1.00 . A A . 109 LEU HB3 1 1
6 11628 1 1 109 LEU HD11 H -2.167 -3.922 -10.989 1.00 . A A . 109 LEU HD11 1 1
6 11629 1 1 109 LEU HD12 H -3.849 -3.603 -11.401 1.00 . A A . 109 LEU HD12 1 1
6 11630 1 1 109 LEU HD13 H -3.461 -4.601 -10.004 1.00 . A A . 109 LEU HD13 1 1
6 11631 1 1 109 LEU HD21 H -2.430 -3.698 -8.052 1.00 . A A . 109 LEU HD21 1 1
6 11632 1 1 109 LEU HD22 H -2.178 -1.969 -7.829 1.00 . A A . 109 LEU HD22 1 1
6 11633 1 1 109 LEU HD23 H -1.156 -2.874 -8.940 1.00 . A A . 109 LEU HD23 1 1
6 11634 1 1 109 LEU HG H -4.119 -2.310 -9.307 1.00 . A A . 109 LEU HG 1 1
6 11635 1 1 109 LEU N N -4.381 0.437 -10.169 1.00 . A A . 109 LEU N 1 1
6 11636 1 1 109 LEU O O -1.057 1.396 -9.513 1.00 . A A . 109 LEU O 1 1
6 11637 1 1 110 LYS C C -1.383 4.011 -10.775 1.00 . A A . 110 LYS C 1 1
6 11638 1 1 110 LYS CA C -1.465 2.889 -11.802 1.00 . A A . 110 LYS CA 1 1
6 11639 1 1 110 LYS CB C -2.015 3.433 -13.120 1.00 . A A . 110 LYS CB 1 1
6 11640 1 1 110 LYS CD C -1.601 4.972 -15.024 1.00 . A A . 110 LYS CD 1 1
6 11641 1 1 110 LYS CE C -0.705 6.091 -15.538 1.00 . A A . 110 LYS CE 1 1
6 11642 1 1 110 LYS CG C -1.079 4.497 -13.668 1.00 . A A . 110 LYS CG 1 1
6 11643 1 1 110 LYS H H -3.110 1.587 -11.841 1.00 . A A . 110 LYS H 1 1
6 11644 1 1 110 LYS HA H -0.485 2.497 -11.968 1.00 . A A . 110 LYS HA 1 1
6 11645 1 1 110 LYS HB2 H -2.104 2.632 -13.838 1.00 . A A . 110 LYS HB2 1 1
6 11646 1 1 110 LYS HB3 H -2.986 3.873 -12.945 1.00 . A A . 110 LYS HB3 1 1
6 11647 1 1 110 LYS HD2 H -1.591 4.150 -15.725 1.00 . A A . 110 LYS HD2 1 1
6 11648 1 1 110 LYS HD3 H -2.609 5.343 -14.914 1.00 . A A . 110 LYS HD3 1 1
6 11649 1 1 110 LYS HE2 H -1.101 6.463 -16.469 1.00 . A A . 110 LYS HE2 1 1
6 11650 1 1 110 LYS HE3 H -0.681 6.885 -14.811 1.00 . A A . 110 LYS HE3 1 1
6 11651 1 1 110 LYS HG2 H -1.032 5.330 -12.985 1.00 . A A . 110 LYS HG2 1 1
6 11652 1 1 110 LYS HG3 H -0.099 4.070 -13.792 1.00 . A A . 110 LYS HG3 1 1
6 11653 1 1 110 LYS HZ1 H 0.952 5.724 -16.743 1.00 . A A . 110 LYS HZ1 1 1
6 11654 1 1 110 LYS HZ2 H 0.695 4.550 -15.543 1.00 . A A . 110 LYS HZ2 1 1
6 11655 1 1 110 LYS HZ3 H 1.335 6.067 -15.127 1.00 . A A . 110 LYS HZ3 1 1
6 11656 1 1 110 LYS N N -2.321 1.821 -11.326 1.00 . A A . 110 LYS N 1 1
6 11657 1 1 110 LYS NZ N 0.672 5.568 -15.754 1.00 . A A . 110 LYS NZ 1 1
6 11658 1 1 110 LYS O O -0.304 4.528 -10.488 1.00 . A A . 110 LYS O 1 1
6 11659 1 1 111 ARG C C -1.807 4.976 -8.021 1.00 . A A . 111 ARG C 1 1
6 11660 1 1 111 ARG CA C -2.587 5.417 -9.212 1.00 . A A . 111 ARG CA 1 1
6 11661 1 1 111 ARG CB C -4.028 5.653 -8.813 1.00 . A A . 111 ARG CB 1 1
6 11662 1 1 111 ARG CD C -6.231 6.362 -9.735 1.00 . A A . 111 ARG CD 1 1
6 11663 1 1 111 ARG CG C -4.761 6.086 -10.055 1.00 . A A . 111 ARG CG 1 1
6 11664 1 1 111 ARG CZ C -6.625 7.395 -7.541 1.00 . A A . 111 ARG CZ 1 1
6 11665 1 1 111 ARG H H -3.352 3.911 -10.480 1.00 . A A . 111 ARG H 1 1
6 11666 1 1 111 ARG HA H -2.166 6.313 -9.603 1.00 . A A . 111 ARG HA 1 1
6 11667 1 1 111 ARG HB2 H -4.458 4.741 -8.425 1.00 . A A . 111 ARG HB2 1 1
6 11668 1 1 111 ARG HB3 H -4.080 6.433 -8.072 1.00 . A A . 111 ARG HB3 1 1
6 11669 1 1 111 ARG HD2 H -6.754 6.574 -10.656 1.00 . A A . 111 ARG HD2 1 1
6 11670 1 1 111 ARG HD3 H -6.668 5.490 -9.275 1.00 . A A . 111 ARG HD3 1 1
6 11671 1 1 111 ARG HE H -6.230 8.417 -9.218 1.00 . A A . 111 ARG HE 1 1
6 11672 1 1 111 ARG HG2 H -4.290 6.969 -10.447 1.00 . A A . 111 ARG HG2 1 1
6 11673 1 1 111 ARG HG3 H -4.687 5.295 -10.778 1.00 . A A . 111 ARG HG3 1 1
6 11674 1 1 111 ARG HH11 H -6.670 5.390 -7.550 1.00 . A A . 111 ARG HH11 1 1
6 11675 1 1 111 ARG HH12 H -6.977 6.138 -6.022 1.00 . A A . 111 ARG HH12 1 1
6 11676 1 1 111 ARG HH21 H -6.627 9.369 -7.211 1.00 . A A . 111 ARG HH21 1 1
6 11677 1 1 111 ARG HH22 H -6.951 8.377 -5.828 1.00 . A A . 111 ARG HH22 1 1
6 11678 1 1 111 ARG N N -2.529 4.368 -10.218 1.00 . A A . 111 ARG N 1 1
6 11679 1 1 111 ARG NE N -6.349 7.520 -8.845 1.00 . A A . 111 ARG NE 1 1
6 11680 1 1 111 ARG NH1 N -6.768 6.214 -6.997 1.00 . A A . 111 ARG NH1 1 1
6 11681 1 1 111 ARG NH2 N -6.744 8.463 -6.803 1.00 . A A . 111 ARG NH2 1 1
6 11682 1 1 111 ARG O O -1.133 5.753 -7.344 1.00 . A A . 111 ARG O 1 1
6 11683 1 1 112 GLN C C 0.279 3.188 -6.932 1.00 . A A . 112 GLN C 1 1
6 11684 1 1 112 GLN CA C -1.224 3.060 -6.706 1.00 . A A . 112 GLN CA 1 1
6 11685 1 1 112 GLN CB C -1.670 1.594 -6.649 1.00 . A A . 112 GLN CB 1 1
6 11686 1 1 112 GLN CD C -2.962 1.817 -4.512 1.00 . A A . 112 GLN CD 1 1
6 11687 1 1 112 GLN CG C -1.791 1.114 -5.199 1.00 . A A . 112 GLN CG 1 1
6 11688 1 1 112 GLN H H -2.471 3.164 -8.412 1.00 . A A . 112 GLN H 1 1
6 11689 1 1 112 GLN HA H -1.488 3.560 -5.789 1.00 . A A . 112 GLN HA 1 1
6 11690 1 1 112 GLN HB2 H -2.631 1.522 -7.129 1.00 . A A . 112 GLN HB2 1 1
6 11691 1 1 112 GLN HB3 H -0.961 0.970 -7.178 1.00 . A A . 112 GLN HB3 1 1
6 11692 1 1 112 GLN HE21 H -4.365 0.922 -5.611 1.00 . A A . 112 GLN HE21 1 1
6 11693 1 1 112 GLN HE22 H -4.940 2.016 -4.451 1.00 . A A . 112 GLN HE22 1 1
6 11694 1 1 112 GLN HG2 H -1.957 0.046 -5.188 1.00 . A A . 112 GLN HG2 1 1
6 11695 1 1 112 GLN HG3 H -0.878 1.341 -4.671 1.00 . A A . 112 GLN HG3 1 1
6 11696 1 1 112 GLN N N -1.911 3.699 -7.800 1.00 . A A . 112 GLN N 1 1
6 11697 1 1 112 GLN NE2 N -4.191 1.563 -4.890 1.00 . A A . 112 GLN NE2 1 1
6 11698 1 1 112 GLN O O 1.088 2.752 -6.114 1.00 . A A . 112 GLN O 1 1
6 11699 1 1 112 GLN OE1 O -2.753 2.620 -3.604 1.00 . A A . 112 GLN OE1 1 1
6 11700 1 1 113 GLY C C 2.652 2.846 -9.107 1.00 . A A . 113 GLY C 1 1
6 11701 1 1 113 GLY CA C 2.033 4.044 -8.396 1.00 . A A . 113 GLY CA 1 1
6 11702 1 1 113 GLY H H -0.078 4.152 -8.653 1.00 . A A . 113 GLY H 1 1
6 11703 1 1 113 GLY HA2 H 2.101 4.907 -9.043 1.00 . A A . 113 GLY HA2 1 1
6 11704 1 1 113 GLY HA3 H 2.591 4.241 -7.491 1.00 . A A . 113 GLY HA3 1 1
6 11705 1 1 113 GLY N N 0.629 3.820 -8.051 1.00 . A A . 113 GLY N 1 1
6 11706 1 1 113 GLY O O 3.873 2.689 -9.121 1.00 . A A . 113 GLY O 1 1
6 11707 1 1 114 ARG C C 2.363 1.117 -11.914 1.00 . A A . 114 ARG C 1 1
6 11708 1 1 114 ARG CA C 2.294 0.826 -10.420 1.00 . A A . 114 ARG CA 1 1
6 11709 1 1 114 ARG CB C 1.354 -0.360 -10.175 1.00 . A A . 114 ARG CB 1 1
6 11710 1 1 114 ARG CD C 2.263 -1.594 -8.151 1.00 . A A . 114 ARG CD 1 1
6 11711 1 1 114 ARG CG C 1.187 -0.618 -8.659 1.00 . A A . 114 ARG CG 1 1
6 11712 1 1 114 ARG CZ C 4.058 -0.094 -7.499 1.00 . A A . 114 ARG CZ 1 1
6 11713 1 1 114 ARG H H 0.848 2.182 -9.670 1.00 . A A . 114 ARG H 1 1
6 11714 1 1 114 ARG HA H 3.281 0.571 -10.067 1.00 . A A . 114 ARG HA 1 1
6 11715 1 1 114 ARG HB2 H 0.393 -0.134 -10.610 1.00 . A A . 114 ARG HB2 1 1
6 11716 1 1 114 ARG HB3 H 1.761 -1.238 -10.654 1.00 . A A . 114 ARG HB3 1 1
6 11717 1 1 114 ARG HD2 H 2.097 -1.786 -7.102 1.00 . A A . 114 ARG HD2 1 1
6 11718 1 1 114 ARG HD3 H 2.192 -2.526 -8.696 1.00 . A A . 114 ARG HD3 1 1
6 11719 1 1 114 ARG HE H 4.159 -1.341 -9.062 1.00 . A A . 114 ARG HE 1 1
6 11720 1 1 114 ARG HG2 H 1.270 0.311 -8.117 1.00 . A A . 114 ARG HG2 1 1
6 11721 1 1 114 ARG HG3 H 0.213 -1.044 -8.478 1.00 . A A . 114 ARG HG3 1 1
6 11722 1 1 114 ARG HH11 H 2.393 -0.034 -6.388 1.00 . A A . 114 ARG HH11 1 1
6 11723 1 1 114 ARG HH12 H 3.662 1.038 -5.897 1.00 . A A . 114 ARG HH12 1 1
6 11724 1 1 114 ARG HH21 H 5.826 0.061 -8.424 1.00 . A A . 114 ARG HH21 1 1
6 11725 1 1 114 ARG HH22 H 5.607 1.092 -7.048 1.00 . A A . 114 ARG HH22 1 1
6 11726 1 1 114 ARG N N 1.810 2.004 -9.702 1.00 . A A . 114 ARG N 1 1
6 11727 1 1 114 ARG NE N 3.594 -1.027 -8.324 1.00 . A A . 114 ARG NE 1 1
6 11728 1 1 114 ARG NH1 N 3.313 0.337 -6.518 1.00 . A A . 114 ARG NH1 1 1
6 11729 1 1 114 ARG NH2 N 5.256 0.390 -7.671 1.00 . A A . 114 ARG NH2 1 1
6 11730 1 1 114 ARG O O 1.624 1.949 -12.423 1.00 . A A . 114 ARG O 1 1
6 11731 1 1 115 THR C C 3.222 2.075 -14.432 1.00 . A A . 115 THR C 1 1
6 11732 1 1 115 THR CA C 3.425 0.619 -14.045 1.00 . A A . 115 THR CA 1 1
6 11733 1 1 115 THR CB C 2.440 -0.267 -14.797 1.00 . A A . 115 THR CB 1 1
6 11734 1 1 115 THR CG2 C 2.379 -1.632 -14.118 1.00 . A A . 115 THR CG2 1 1
6 11735 1 1 115 THR H H 3.823 -0.210 -12.153 1.00 . A A . 115 THR H 1 1
6 11736 1 1 115 THR HA H 4.425 0.328 -14.313 1.00 . A A . 115 THR HA 1 1
6 11737 1 1 115 THR HB H 2.776 -0.389 -15.809 1.00 . A A . 115 THR HB 1 1
6 11738 1 1 115 THR HG1 H 0.510 -0.341 -15.019 1.00 . A A . 115 THR HG1 1 1
6 11739 1 1 115 THR HG21 H 3.384 -1.984 -13.933 1.00 . A A . 115 THR HG21 1 1
6 11740 1 1 115 THR HG22 H 1.864 -2.332 -14.759 1.00 . A A . 115 THR HG22 1 1
6 11741 1 1 115 THR HG23 H 1.852 -1.543 -13.181 1.00 . A A . 115 THR HG23 1 1
6 11742 1 1 115 THR N N 3.259 0.431 -12.609 1.00 . A A . 115 THR N 1 1
6 11743 1 1 115 THR O O 2.155 2.473 -14.899 1.00 . A A . 115 THR O 1 1
6 11744 1 1 115 THR OG1 O 1.153 0.333 -14.787 1.00 . A A . 115 THR OG1 1 1
6 11745 1 1 116 LEU C C 3.970 4.516 -15.981 1.00 . A A . 116 LEU C 1 1
6 11746 1 1 116 LEU CA C 4.201 4.282 -14.496 1.00 . A A . 116 LEU CA 1 1
6 11747 1 1 116 LEU CB C 5.504 4.965 -14.053 1.00 . A A . 116 LEU CB 1 1
6 11748 1 1 116 LEU CD1 C 5.324 3.771 -11.843 1.00 . A A . 116 LEU CD1 1 1
6 11749 1 1 116 LEU CD2 C 6.871 5.716 -12.093 1.00 . A A . 116 LEU CD2 1 1
6 11750 1 1 116 LEU CG C 5.524 5.128 -12.524 1.00 . A A . 116 LEU CG 1 1
6 11751 1 1 116 LEU H H 5.060 2.475 -13.816 1.00 . A A . 116 LEU H 1 1
6 11752 1 1 116 LEU HA H 3.386 4.700 -13.952 1.00 . A A . 116 LEU HA 1 1
6 11753 1 1 116 LEU HB2 H 6.345 4.359 -14.359 1.00 . A A . 116 LEU HB2 1 1
6 11754 1 1 116 LEU HB3 H 5.576 5.938 -14.517 1.00 . A A . 116 LEU HB3 1 1
6 11755 1 1 116 LEU HD11 H 5.932 3.028 -12.337 1.00 . A A . 116 LEU HD11 1 1
6 11756 1 1 116 LEU HD12 H 4.285 3.487 -11.901 1.00 . A A . 116 LEU HD12 1 1
6 11757 1 1 116 LEU HD13 H 5.618 3.842 -10.805 1.00 . A A . 116 LEU HD13 1 1
6 11758 1 1 116 LEU HD21 H 6.799 6.076 -11.078 1.00 . A A . 116 LEU HD21 1 1
6 11759 1 1 116 LEU HD22 H 7.134 6.536 -12.745 1.00 . A A . 116 LEU HD22 1 1
6 11760 1 1 116 LEU HD23 H 7.634 4.953 -12.151 1.00 . A A . 116 LEU HD23 1 1
6 11761 1 1 116 LEU HG H 4.729 5.798 -12.226 1.00 . A A . 116 LEU HG 1 1
6 11762 1 1 116 LEU N N 4.253 2.860 -14.203 1.00 . A A . 116 LEU N 1 1
6 11763 1 1 116 LEU O O 3.214 5.403 -16.373 1.00 . A A . 116 LEU O 1 1
6 11764 1 1 117 TYR C C 5.197 5.023 -18.785 1.00 . A A . 117 TYR C 1 1
6 11765 1 1 117 TYR CA C 4.491 3.781 -18.236 1.00 . A A . 117 TYR CA 1 1
6 11766 1 1 117 TYR CB C 3.004 3.811 -18.615 1.00 . A A . 117 TYR CB 1 1
6 11767 1 1 117 TYR CD1 C 2.773 1.940 -20.292 1.00 . A A . 117 TYR CD1 1 1
6 11768 1 1 117 TYR CD2 C 2.671 4.230 -21.083 1.00 . A A . 117 TYR CD2 1 1
6 11769 1 1 117 TYR CE1 C 2.594 1.480 -21.603 1.00 . A A . 117 TYR CE1 1 1
6 11770 1 1 117 TYR CE2 C 2.490 3.771 -22.393 1.00 . A A . 117 TYR CE2 1 1
6 11771 1 1 117 TYR CG C 2.813 3.315 -20.032 1.00 . A A . 117 TYR CG 1 1
6 11772 1 1 117 TYR CZ C 2.452 2.396 -22.653 1.00 . A A . 117 TYR CZ 1 1
6 11773 1 1 117 TYR H H 5.182 3.017 -16.393 1.00 . A A . 117 TYR H 1 1
6 11774 1 1 117 TYR HA H 4.946 2.902 -18.670 1.00 . A A . 117 TYR HA 1 1
6 11775 1 1 117 TYR HB2 H 2.453 3.184 -17.933 1.00 . A A . 117 TYR HB2 1 1
6 11776 1 1 117 TYR HB3 H 2.636 4.818 -18.538 1.00 . A A . 117 TYR HB3 1 1
6 11777 1 1 117 TYR HD1 H 2.884 1.233 -19.482 1.00 . A A . 117 TYR HD1 1 1
6 11778 1 1 117 TYR HD2 H 2.700 5.291 -20.882 1.00 . A A . 117 TYR HD2 1 1
6 11779 1 1 117 TYR HE1 H 2.564 0.420 -21.804 1.00 . A A . 117 TYR HE1 1 1
6 11780 1 1 117 TYR HE2 H 2.381 4.477 -23.203 1.00 . A A . 117 TYR HE2 1 1
6 11781 1 1 117 TYR HH H 1.557 2.444 -24.338 1.00 . A A . 117 TYR HH 1 1
6 11782 1 1 117 TYR N N 4.617 3.699 -16.786 1.00 . A A . 117 TYR N 1 1
6 11783 1 1 117 TYR O O 4.731 5.639 -19.741 1.00 . A A . 117 TYR O 1 1
6 11784 1 1 117 TYR OH O 2.273 1.943 -23.943 1.00 . A A . 117 TYR OH 1 1
6 11785 1 1 118 GLY C C 6.514 7.832 -18.069 1.00 . A A . 118 GLY C 1 1
6 11786 1 1 118 GLY CA C 7.092 6.541 -18.630 1.00 . A A . 118 GLY CA 1 1
6 11787 1 1 118 GLY H H 6.659 4.847 -17.426 1.00 . A A . 118 GLY H 1 1
6 11788 1 1 118 GLY HA2 H 8.114 6.440 -18.301 1.00 . A A . 118 GLY HA2 1 1
6 11789 1 1 118 GLY HA3 H 7.066 6.586 -19.705 1.00 . A A . 118 GLY HA3 1 1
6 11790 1 1 118 GLY N N 6.328 5.378 -18.180 1.00 . A A . 118 GLY N 1 1
6 11791 1 1 118 GLY O O 6.980 8.927 -18.385 1.00 . A A . 118 GLY O 1 1
6 11792 1 1 119 PHE C C 5.825 9.606 -15.748 1.00 . A A . 119 PHE C 1 1
6 11793 1 1 119 PHE CA C 4.842 8.841 -16.630 1.00 . A A . 119 PHE CA 1 1
6 11794 1 1 119 PHE CB C 3.631 8.368 -15.802 1.00 . A A . 119 PHE CB 1 1
6 11795 1 1 119 PHE CD1 C 2.472 7.471 -17.859 1.00 . A A . 119 PHE CD1 1 1
6 11796 1 1 119 PHE CD2 C 1.208 8.894 -16.355 1.00 . A A . 119 PHE CD2 1 1
6 11797 1 1 119 PHE CE1 C 1.348 7.346 -18.684 1.00 . A A . 119 PHE CE1 1 1
6 11798 1 1 119 PHE CE2 C 0.085 8.768 -17.182 1.00 . A A . 119 PHE CE2 1 1
6 11799 1 1 119 PHE CG C 2.406 8.243 -16.694 1.00 . A A . 119 PHE CG 1 1
6 11800 1 1 119 PHE CZ C 0.155 7.996 -18.346 1.00 . A A . 119 PHE CZ 1 1
6 11801 1 1 119 PHE H H 5.179 6.786 -17.038 1.00 . A A . 119 PHE H 1 1
6 11802 1 1 119 PHE HA H 4.503 9.503 -17.413 1.00 . A A . 119 PHE HA 1 1
6 11803 1 1 119 PHE HB2 H 3.855 7.407 -15.366 1.00 . A A . 119 PHE HB2 1 1
6 11804 1 1 119 PHE HB3 H 3.430 9.074 -15.014 1.00 . A A . 119 PHE HB3 1 1
6 11805 1 1 119 PHE HD1 H 3.392 6.973 -18.124 1.00 . A A . 119 PHE HD1 1 1
6 11806 1 1 119 PHE HD2 H 1.147 9.491 -15.458 1.00 . A A . 119 PHE HD2 1 1
6 11807 1 1 119 PHE HE1 H 1.401 6.750 -19.582 1.00 . A A . 119 PHE HE1 1 1
6 11808 1 1 119 PHE HE2 H -0.836 9.270 -16.922 1.00 . A A . 119 PHE HE2 1 1
6 11809 1 1 119 PHE HZ H -0.711 7.899 -18.983 1.00 . A A . 119 PHE HZ 1 1
6 11810 1 1 119 PHE N N 5.497 7.688 -17.241 1.00 . A A . 119 PHE N 1 1
6 11811 1 1 119 PHE O O 5.821 10.836 -15.724 1.00 . A A . 119 PHE O 1 1
6 11812 1 1 120 GLY C C 8.896 9.887 -14.929 1.00 . A A . 120 GLY C 1 1
6 11813 1 1 120 GLY CA C 7.652 9.512 -14.154 1.00 . A A . 120 GLY CA 1 1
6 11814 1 1 120 GLY H H 6.636 7.901 -15.082 1.00 . A A . 120 GLY H 1 1
6 11815 1 1 120 GLY HA2 H 7.230 10.411 -13.731 1.00 . A A . 120 GLY HA2 1 1
6 11816 1 1 120 GLY HA3 H 7.922 8.837 -13.360 1.00 . A A . 120 GLY HA3 1 1
6 11817 1 1 120 GLY N N 6.670 8.877 -15.025 1.00 . A A . 120 GLY N 1 1
6 11818 1 1 120 GLY O O 9.730 9.039 -15.248 1.00 . A A . 120 GLY O 1 1
6 11819 1 1 121 GLY C C 9.867 13.057 -16.539 1.00 . A A . 121 GLY C 1 1
6 11820 1 1 121 GLY CA C 10.150 11.672 -15.966 1.00 . A A . 121 GLY CA 1 1
6 11821 1 1 121 GLY H H 8.304 11.790 -14.943 1.00 . A A . 121 GLY H 1 1
6 11822 1 1 121 GLY HA2 H 11.001 11.725 -15.306 1.00 . A A . 121 GLY HA2 1 1
6 11823 1 1 121 GLY HA3 H 10.366 10.994 -16.774 1.00 . A A . 121 GLY HA3 1 1
6 11824 1 1 121 GLY N N 9.007 11.171 -15.226 1.00 . A A . 121 GLY N 1 1
6 11825 1 1 121 GLY O O 10.156 13.264 -17.706 1.00 . A A . 121 GLY O 1 1
6 11826 1 1 121 GLY OXT O 9.368 13.890 -15.801 1.00 . A A . 121 GLY OXT 1 1
7 11827 1 1 1 LEU C C -10.304 -26.665 -7.607 1.00 . A A . 1 LEU C 1 1
7 11828 1 1 1 LEU CA C -10.686 -27.739 -6.585 1.00 . A A . 1 LEU CA 1 1
7 11829 1 1 1 LEU CB C -10.232 -29.123 -7.073 1.00 . A A . 1 LEU CB 1 1
7 11830 1 1 1 LEU CD1 C -8.552 -29.636 -5.241 1.00 . A A . 1 LEU CD1 1 1
7 11831 1 1 1 LEU CD2 C -8.217 -30.524 -7.568 1.00 . A A . 1 LEU CD2 1 1
7 11832 1 1 1 LEU CG C -8.744 -29.345 -6.741 1.00 . A A . 1 LEU CG 1 1
7 11833 1 1 1 LEU H1 H -12.447 -28.608 -5.900 1.00 . A A . 1 LEU H1 1 1
7 11834 1 1 1 LEU H2 H -12.624 -27.723 -7.339 1.00 . A A . 1 LEU H2 1 1
7 11835 1 1 1 LEU H3 H -12.451 -26.913 -5.856 1.00 . A A . 1 LEU H3 1 1
7 11836 1 1 1 LEU HA H -10.219 -27.512 -5.642 1.00 . A A . 1 LEU HA 1 1
7 11837 1 1 1 LEU HB2 H -10.830 -29.885 -6.592 1.00 . A A . 1 LEU HB2 1 1
7 11838 1 1 1 LEU HB3 H -10.373 -29.190 -8.142 1.00 . A A . 1 LEU HB3 1 1
7 11839 1 1 1 LEU HD11 H -7.621 -30.167 -5.090 1.00 . A A . 1 LEU HD11 1 1
7 11840 1 1 1 LEU HD12 H -9.366 -30.241 -4.875 1.00 . A A . 1 LEU HD12 1 1
7 11841 1 1 1 LEU HD13 H -8.520 -28.707 -4.692 1.00 . A A . 1 LEU HD13 1 1
7 11842 1 1 1 LEU HD21 H -7.206 -30.753 -7.267 1.00 . A A . 1 LEU HD21 1 1
7 11843 1 1 1 LEU HD22 H -8.230 -30.265 -8.616 1.00 . A A . 1 LEU HD22 1 1
7 11844 1 1 1 LEU HD23 H -8.844 -31.388 -7.403 1.00 . A A . 1 LEU HD23 1 1
7 11845 1 1 1 LEU HG H -8.191 -28.456 -6.999 1.00 . A A . 1 LEU HG 1 1
7 11846 1 1 1 LEU N N -12.163 -27.748 -6.407 1.00 . A A . 1 LEU N 1 1
7 11847 1 1 1 LEU O O -10.814 -25.545 -7.564 1.00 . A A . 1 LEU O 1 1
7 11848 1 1 2 ILE C C -10.114 -25.651 -10.443 1.00 . A A . 2 ILE C 1 1
7 11849 1 1 2 ILE CA C -8.952 -26.074 -9.544 1.00 . A A . 2 ILE CA 1 1
7 11850 1 1 2 ILE CB C -7.850 -26.719 -10.400 1.00 . A A . 2 ILE CB 1 1
7 11851 1 1 2 ILE CD1 C -5.996 -25.719 -8.946 1.00 . A A . 2 ILE CD1 1 1
7 11852 1 1 2 ILE CG1 C -6.594 -27.006 -9.547 1.00 . A A . 2 ILE CG1 1 1
7 11853 1 1 2 ILE CG2 C -7.487 -25.800 -11.571 1.00 . A A . 2 ILE CG2 1 1
7 11854 1 1 2 ILE H H -9.029 -27.921 -8.504 1.00 . A A . 2 ILE H 1 1
7 11855 1 1 2 ILE HA H -8.559 -25.197 -9.063 1.00 . A A . 2 ILE HA 1 1
7 11856 1 1 2 ILE HB H -8.225 -27.653 -10.797 1.00 . A A . 2 ILE HB 1 1
7 11857 1 1 2 ILE HD11 H -6.211 -24.871 -9.577 1.00 . A A . 2 ILE HD11 1 1
7 11858 1 1 2 ILE HD12 H -4.925 -25.835 -8.863 1.00 . A A . 2 ILE HD12 1 1
7 11859 1 1 2 ILE HD13 H -6.410 -25.554 -7.962 1.00 . A A . 2 ILE HD13 1 1
7 11860 1 1 2 ILE HG12 H -6.862 -27.675 -8.745 1.00 . A A . 2 ILE HG12 1 1
7 11861 1 1 2 ILE HG13 H -5.852 -27.484 -10.169 1.00 . A A . 2 ILE HG13 1 1
7 11862 1 1 2 ILE HG21 H -8.275 -25.829 -12.309 1.00 . A A . 2 ILE HG21 1 1
7 11863 1 1 2 ILE HG22 H -6.562 -26.134 -12.017 1.00 . A A . 2 ILE HG22 1 1
7 11864 1 1 2 ILE HG23 H -7.368 -24.789 -11.210 1.00 . A A . 2 ILE HG23 1 1
7 11865 1 1 2 ILE N N -9.402 -27.016 -8.521 1.00 . A A . 2 ILE N 1 1
7 11866 1 1 2 ILE O O -10.277 -24.467 -10.740 1.00 . A A . 2 ILE O 1 1
7 11867 1 1 3 SER C C -13.051 -25.423 -11.038 1.00 . A A . 3 SER C 1 1
7 11868 1 1 3 SER CA C -12.043 -26.322 -11.753 1.00 . A A . 3 SER CA 1 1
7 11869 1 1 3 SER CB C -12.729 -27.622 -12.173 1.00 . A A . 3 SER CB 1 1
7 11870 1 1 3 SER H H -10.733 -27.547 -10.621 1.00 . A A . 3 SER H 1 1
7 11871 1 1 3 SER HA H -11.685 -25.816 -12.636 1.00 . A A . 3 SER HA 1 1
7 11872 1 1 3 SER HB2 H -13.011 -28.183 -11.297 1.00 . A A . 3 SER HB2 1 1
7 11873 1 1 3 SER HB3 H -13.617 -27.389 -12.747 1.00 . A A . 3 SER HB3 1 1
7 11874 1 1 3 SER HG H -11.624 -29.194 -12.469 1.00 . A A . 3 SER HG 1 1
7 11875 1 1 3 SER N N -10.911 -26.619 -10.882 1.00 . A A . 3 SER N 1 1
7 11876 1 1 3 SER O O -13.585 -24.482 -11.625 1.00 . A A . 3 SER O 1 1
7 11877 1 1 3 SER OG O -11.831 -28.394 -12.957 1.00 . A A . 3 SER OG 1 1
7 11878 1 1 4 LYS C C -13.728 -23.517 -8.755 1.00 . A A . 4 LYS C 1 1
7 11879 1 1 4 LYS CA C -14.244 -24.942 -8.972 1.00 . A A . 4 LYS CA 1 1
7 11880 1 1 4 LYS CB C -14.474 -25.626 -7.615 1.00 . A A . 4 LYS CB 1 1
7 11881 1 1 4 LYS CD C -14.933 -27.816 -8.764 1.00 . A A . 4 LYS CD 1 1
7 11882 1 1 4 LYS CE C -15.779 -29.095 -8.711 1.00 . A A . 4 LYS CE 1 1
7 11883 1 1 4 LYS CG C -15.464 -26.793 -7.754 1.00 . A A . 4 LYS CG 1 1
7 11884 1 1 4 LYS H H -12.843 -26.486 -9.360 1.00 . A A . 4 LYS H 1 1
7 11885 1 1 4 LYS HA H -15.184 -24.889 -9.500 1.00 . A A . 4 LYS HA 1 1
7 11886 1 1 4 LYS HB2 H -13.536 -26.003 -7.247 1.00 . A A . 4 LYS HB2 1 1
7 11887 1 1 4 LYS HB3 H -14.871 -24.909 -6.909 1.00 . A A . 4 LYS HB3 1 1
7 11888 1 1 4 LYS HD2 H -14.990 -27.398 -9.760 1.00 . A A . 4 LYS HD2 1 1
7 11889 1 1 4 LYS HD3 H -13.908 -28.056 -8.533 1.00 . A A . 4 LYS HD3 1 1
7 11890 1 1 4 LYS HE2 H -15.709 -29.536 -7.727 1.00 . A A . 4 LYS HE2 1 1
7 11891 1 1 4 LYS HE3 H -16.810 -28.857 -8.928 1.00 . A A . 4 LYS HE3 1 1
7 11892 1 1 4 LYS HG2 H -15.587 -27.265 -6.791 1.00 . A A . 4 LYS HG2 1 1
7 11893 1 1 4 LYS HG3 H -16.420 -26.418 -8.092 1.00 . A A . 4 LYS HG3 1 1
7 11894 1 1 4 LYS HZ1 H -14.232 -30.018 -9.753 1.00 . A A . 4 LYS HZ1 1 1
7 11895 1 1 4 LYS HZ2 H -15.658 -29.825 -10.656 1.00 . A A . 4 LYS HZ2 1 1
7 11896 1 1 4 LYS HZ3 H -15.563 -31.027 -9.458 1.00 . A A . 4 LYS HZ3 1 1
7 11897 1 1 4 LYS N N -13.302 -25.723 -9.770 1.00 . A A . 4 LYS N 1 1
7 11898 1 1 4 LYS NZ N -15.270 -30.064 -9.721 1.00 . A A . 4 LYS NZ 1 1
7 11899 1 1 4 LYS O O -14.502 -22.560 -8.762 1.00 . A A . 4 LYS O 1 1
7 11900 1 1 5 ILE C C -12.493 -21.411 -7.102 1.00 . A A . 5 ILE C 1 1
7 11901 1 1 5 ILE CA C -11.819 -22.079 -8.306 1.00 . A A . 5 ILE CA 1 1
7 11902 1 1 5 ILE CB C -11.982 -21.183 -9.545 1.00 . A A . 5 ILE CB 1 1
7 11903 1 1 5 ILE CD1 C -11.916 -21.157 -12.063 1.00 . A A . 5 ILE CD1 1 1
7 11904 1 1 5 ILE CG1 C -11.543 -21.952 -10.804 1.00 . A A . 5 ILE CG1 1 1
7 11905 1 1 5 ILE CG2 C -11.109 -19.925 -9.390 1.00 . A A . 5 ILE CG2 1 1
7 11906 1 1 5 ILE H H -11.854 -24.187 -8.536 1.00 . A A . 5 ILE H 1 1
7 11907 1 1 5 ILE HA H -10.766 -22.204 -8.101 1.00 . A A . 5 ILE HA 1 1
7 11908 1 1 5 ILE HB H -13.019 -20.894 -9.637 1.00 . A A . 5 ILE HB 1 1
7 11909 1 1 5 ILE HD11 H -12.972 -21.270 -12.262 1.00 . A A . 5 ILE HD11 1 1
7 11910 1 1 5 ILE HD12 H -11.350 -21.530 -12.902 1.00 . A A . 5 ILE HD12 1 1
7 11911 1 1 5 ILE HD13 H -11.687 -20.112 -11.915 1.00 . A A . 5 ILE HD13 1 1
7 11912 1 1 5 ILE HG12 H -10.474 -22.101 -10.779 1.00 . A A . 5 ILE HG12 1 1
7 11913 1 1 5 ILE HG13 H -12.037 -22.910 -10.834 1.00 . A A . 5 ILE HG13 1 1
7 11914 1 1 5 ILE HG21 H -11.077 -19.627 -8.352 1.00 . A A . 5 ILE HG21 1 1
7 11915 1 1 5 ILE HG22 H -11.529 -19.122 -9.978 1.00 . A A . 5 ILE HG22 1 1
7 11916 1 1 5 ILE HG23 H -10.104 -20.130 -9.732 1.00 . A A . 5 ILE HG23 1 1
7 11917 1 1 5 ILE N N -12.421 -23.388 -8.544 1.00 . A A . 5 ILE N 1 1
7 11918 1 1 5 ILE O O -13.007 -20.287 -7.194 1.00 . A A . 5 ILE O 1 1
7 11919 1 1 6 PRO C C -12.420 -20.331 -4.206 1.00 . A A . 6 PRO C 1 1
7 11920 1 1 6 PRO CA C -13.142 -21.563 -4.737 1.00 . A A . 6 PRO CA 1 1
7 11921 1 1 6 PRO CB C -13.049 -22.743 -3.752 1.00 . A A . 6 PRO CB 1 1
7 11922 1 1 6 PRO CD C -11.916 -23.419 -5.770 1.00 . A A . 6 PRO CD 1 1
7 11923 1 1 6 PRO CG C -11.903 -23.564 -4.248 1.00 . A A . 6 PRO CG 1 1
7 11924 1 1 6 PRO HA H -14.176 -21.328 -4.922 1.00 . A A . 6 PRO HA 1 1
7 11925 1 1 6 PRO HB2 H -12.858 -22.389 -2.745 1.00 . A A . 6 PRO HB2 1 1
7 11926 1 1 6 PRO HB3 H -13.959 -23.325 -3.777 1.00 . A A . 6 PRO HB3 1 1
7 11927 1 1 6 PRO HD2 H -10.910 -23.462 -6.161 1.00 . A A . 6 PRO HD2 1 1
7 11928 1 1 6 PRO HD3 H -12.537 -24.177 -6.220 1.00 . A A . 6 PRO HD3 1 1
7 11929 1 1 6 PRO HG2 H -10.972 -23.186 -3.843 1.00 . A A . 6 PRO HG2 1 1
7 11930 1 1 6 PRO HG3 H -12.036 -24.601 -3.978 1.00 . A A . 6 PRO HG3 1 1
7 11931 1 1 6 PRO N N -12.508 -22.087 -5.981 1.00 . A A . 6 PRO N 1 1
7 11932 1 1 6 PRO O O -13.022 -19.483 -3.553 1.00 . A A . 6 PRO O 1 1
7 11933 1 1 7 PHE C C -10.899 -17.822 -4.672 1.00 . A A . 7 PHE C 1 1
7 11934 1 1 7 PHE CA C -10.364 -19.092 -4.020 1.00 . A A . 7 PHE CA 1 1
7 11935 1 1 7 PHE CB C -8.879 -19.282 -4.353 1.00 . A A . 7 PHE CB 1 1
7 11936 1 1 7 PHE CD1 C -8.031 -17.038 -3.574 1.00 . A A . 7 PHE CD1 1 1
7 11937 1 1 7 PHE CD2 C -7.268 -19.031 -2.426 1.00 . A A . 7 PHE CD2 1 1
7 11938 1 1 7 PHE CE1 C -7.254 -16.250 -2.715 1.00 . A A . 7 PHE CE1 1 1
7 11939 1 1 7 PHE CE2 C -6.492 -18.244 -1.568 1.00 . A A . 7 PHE CE2 1 1
7 11940 1 1 7 PHE CG C -8.036 -18.429 -3.431 1.00 . A A . 7 PHE CG 1 1
7 11941 1 1 7 PHE CZ C -6.485 -16.855 -1.713 1.00 . A A . 7 PHE CZ 1 1
7 11942 1 1 7 PHE H H -10.690 -20.934 -5.012 1.00 . A A . 7 PHE H 1 1
7 11943 1 1 7 PHE HA H -10.488 -19.010 -2.950 1.00 . A A . 7 PHE HA 1 1
7 11944 1 1 7 PHE HB2 H -8.615 -20.323 -4.225 1.00 . A A . 7 PHE HB2 1 1
7 11945 1 1 7 PHE HB3 H -8.696 -18.992 -5.376 1.00 . A A . 7 PHE HB3 1 1
7 11946 1 1 7 PHE HD1 H -8.630 -16.577 -4.346 1.00 . A A . 7 PHE HD1 1 1
7 11947 1 1 7 PHE HD2 H -7.272 -20.106 -2.315 1.00 . A A . 7 PHE HD2 1 1
7 11948 1 1 7 PHE HE1 H -7.245 -15.177 -2.825 1.00 . A A . 7 PHE HE1 1 1
7 11949 1 1 7 PHE HE2 H -5.901 -18.710 -0.794 1.00 . A A . 7 PHE HE2 1 1
7 11950 1 1 7 PHE HZ H -5.887 -16.244 -1.051 1.00 . A A . 7 PHE HZ 1 1
7 11951 1 1 7 PHE N N -11.130 -20.233 -4.488 1.00 . A A . 7 PHE N 1 1
7 11952 1 1 7 PHE O O -11.103 -16.808 -4.003 1.00 . A A . 7 PHE O 1 1
7 11953 1 1 8 ALA C C -13.061 -16.407 -6.090 1.00 . A A . 8 ALA C 1 1
7 11954 1 1 8 ALA CA C -11.713 -16.746 -6.690 1.00 . A A . 8 ALA CA 1 1
7 11955 1 1 8 ALA CB C -11.879 -17.053 -8.178 1.00 . A A . 8 ALA CB 1 1
7 11956 1 1 8 ALA H H -11.005 -18.732 -6.458 1.00 . A A . 8 ALA H 1 1
7 11957 1 1 8 ALA HA H -11.053 -15.898 -6.579 1.00 . A A . 8 ALA HA 1 1
7 11958 1 1 8 ALA HB1 H -12.581 -17.864 -8.304 1.00 . A A . 8 ALA HB1 1 1
7 11959 1 1 8 ALA HB2 H -10.924 -17.330 -8.597 1.00 . A A . 8 ALA HB2 1 1
7 11960 1 1 8 ALA HB3 H -12.252 -16.174 -8.685 1.00 . A A . 8 ALA HB3 1 1
7 11961 1 1 8 ALA N N -11.160 -17.893 -5.978 1.00 . A A . 8 ALA N 1 1
7 11962 1 1 8 ALA O O -13.403 -15.244 -5.931 1.00 . A A . 8 ALA O 1 1
7 11963 1 1 9 ARG C C -14.992 -16.484 -3.828 1.00 . A A . 9 ARG C 1 1
7 11964 1 1 9 ARG CA C -15.138 -17.211 -5.155 1.00 . A A . 9 ARG CA 1 1
7 11965 1 1 9 ARG CB C -15.858 -18.535 -4.901 1.00 . A A . 9 ARG CB 1 1
7 11966 1 1 9 ARG CD C -16.984 -20.505 -5.958 1.00 . A A . 9 ARG CD 1 1
7 11967 1 1 9 ARG CG C -16.173 -19.235 -6.230 1.00 . A A . 9 ARG CG 1 1
7 11968 1 1 9 ARG CZ C -19.286 -19.796 -6.268 1.00 . A A . 9 ARG CZ 1 1
7 11969 1 1 9 ARG H H -13.504 -18.347 -5.888 1.00 . A A . 9 ARG H 1 1
7 11970 1 1 9 ARG HA H -15.730 -16.605 -5.821 1.00 . A A . 9 ARG HA 1 1
7 11971 1 1 9 ARG HB2 H -15.230 -19.165 -4.293 1.00 . A A . 9 ARG HB2 1 1
7 11972 1 1 9 ARG HB3 H -16.780 -18.340 -4.375 1.00 . A A . 9 ARG HB3 1 1
7 11973 1 1 9 ARG HD2 H -17.089 -21.066 -6.873 1.00 . A A . 9 ARG HD2 1 1
7 11974 1 1 9 ARG HD3 H -16.467 -21.111 -5.228 1.00 . A A . 9 ARG HD3 1 1
7 11975 1 1 9 ARG HE H -18.476 -20.202 -4.484 1.00 . A A . 9 ARG HE 1 1
7 11976 1 1 9 ARG HG2 H -16.747 -18.575 -6.863 1.00 . A A . 9 ARG HG2 1 1
7 11977 1 1 9 ARG HG3 H -15.251 -19.500 -6.725 1.00 . A A . 9 ARG HG3 1 1
7 11978 1 1 9 ARG HH11 H -18.174 -19.970 -7.923 1.00 . A A . 9 ARG HH11 1 1
7 11979 1 1 9 ARG HH12 H -19.810 -19.463 -8.173 1.00 . A A . 9 ARG HH12 1 1
7 11980 1 1 9 ARG HH21 H -20.623 -19.538 -4.802 1.00 . A A . 9 ARG HH21 1 1
7 11981 1 1 9 ARG HH22 H -21.198 -19.219 -6.404 1.00 . A A . 9 ARG HH22 1 1
7 11982 1 1 9 ARG N N -13.827 -17.435 -5.748 1.00 . A A . 9 ARG N 1 1
7 11983 1 1 9 ARG NE N -18.306 -20.162 -5.449 1.00 . A A . 9 ARG NE 1 1
7 11984 1 1 9 ARG NH1 N -19.074 -19.739 -7.555 1.00 . A A . 9 ARG NH1 1 1
7 11985 1 1 9 ARG NH2 N -20.461 -19.494 -5.787 1.00 . A A . 9 ARG NH2 1 1
7 11986 1 1 9 ARG O O -15.792 -15.620 -3.497 1.00 . A A . 9 ARG O 1 1
7 11987 1 1 10 LEU C C -13.278 -14.781 -1.928 1.00 . A A . 10 LEU C 1 1
7 11988 1 1 10 LEU CA C -13.755 -16.221 -1.761 1.00 . A A . 10 LEU CA 1 1
7 11989 1 1 10 LEU CB C -12.714 -17.035 -0.977 1.00 . A A . 10 LEU CB 1 1
7 11990 1 1 10 LEU CD1 C -14.546 -18.786 -0.715 1.00 . A A . 10 LEU CD1 1 1
7 11991 1 1 10 LEU CD2 C -12.338 -19.033 0.478 1.00 . A A . 10 LEU CD2 1 1
7 11992 1 1 10 LEU CG C -13.392 -18.033 -0.015 1.00 . A A . 10 LEU CG 1 1
7 11993 1 1 10 LEU H H -13.357 -17.553 -3.365 1.00 . A A . 10 LEU H 1 1
7 11994 1 1 10 LEU HA H -14.683 -16.209 -1.219 1.00 . A A . 10 LEU HA 1 1
7 11995 1 1 10 LEU HB2 H -12.112 -17.576 -1.683 1.00 . A A . 10 LEU HB2 1 1
7 11996 1 1 10 LEU HB3 H -12.078 -16.372 -0.405 1.00 . A A . 10 LEU HB3 1 1
7 11997 1 1 10 LEU HD11 H -14.623 -19.791 -0.321 1.00 . A A . 10 LEU HD11 1 1
7 11998 1 1 10 LEU HD12 H -14.368 -18.834 -1.774 1.00 . A A . 10 LEU HD12 1 1
7 11999 1 1 10 LEU HD13 H -15.475 -18.266 -0.533 1.00 . A A . 10 LEU HD13 1 1
7 12000 1 1 10 LEU HD21 H -12.815 -19.784 1.092 1.00 . A A . 10 LEU HD21 1 1
7 12001 1 1 10 LEU HD22 H -11.591 -18.515 1.058 1.00 . A A . 10 LEU HD22 1 1
7 12002 1 1 10 LEU HD23 H -11.869 -19.509 -0.372 1.00 . A A . 10 LEU HD23 1 1
7 12003 1 1 10 LEU HG H -13.788 -17.490 0.830 1.00 . A A . 10 LEU HG 1 1
7 12004 1 1 10 LEU N N -13.974 -16.848 -3.059 1.00 . A A . 10 LEU N 1 1
7 12005 1 1 10 LEU O O -13.737 -13.879 -1.228 1.00 . A A . 10 LEU O 1 1
7 12006 1 1 11 VAL C C -12.969 -12.387 -3.637 1.00 . A A . 11 VAL C 1 1
7 12007 1 1 11 VAL CA C -11.840 -13.240 -3.096 1.00 . A A . 11 VAL CA 1 1
7 12008 1 1 11 VAL CB C -10.677 -13.276 -4.102 1.00 . A A . 11 VAL CB 1 1
7 12009 1 1 11 VAL CG1 C -10.217 -11.852 -4.425 1.00 . A A . 11 VAL CG1 1 1
7 12010 1 1 11 VAL CG2 C -9.497 -14.056 -3.519 1.00 . A A . 11 VAL CG2 1 1
7 12011 1 1 11 VAL H H -12.041 -15.327 -3.390 1.00 . A A . 11 VAL H 1 1
7 12012 1 1 11 VAL HA H -11.496 -12.821 -2.160 1.00 . A A . 11 VAL HA 1 1
7 12013 1 1 11 VAL HB H -11.011 -13.757 -5.011 1.00 . A A . 11 VAL HB 1 1
7 12014 1 1 11 VAL HG11 H -11.026 -11.294 -4.866 1.00 . A A . 11 VAL HG11 1 1
7 12015 1 1 11 VAL HG12 H -9.392 -11.894 -5.118 1.00 . A A . 11 VAL HG12 1 1
7 12016 1 1 11 VAL HG13 H -9.898 -11.364 -3.517 1.00 . A A . 11 VAL HG13 1 1
7 12017 1 1 11 VAL HG21 H -9.030 -13.476 -2.737 1.00 . A A . 11 VAL HG21 1 1
7 12018 1 1 11 VAL HG22 H -8.779 -14.246 -4.301 1.00 . A A . 11 VAL HG22 1 1
7 12019 1 1 11 VAL HG23 H -9.844 -14.995 -3.114 1.00 . A A . 11 VAL HG23 1 1
7 12020 1 1 11 VAL N N -12.360 -14.576 -2.857 1.00 . A A . 11 VAL N 1 1
7 12021 1 1 11 VAL O O -13.184 -11.257 -3.199 1.00 . A A . 11 VAL O 1 1
7 12022 1 1 12 LYS C C -15.876 -12.001 -4.117 1.00 . A A . 12 LYS C 1 1
7 12023 1 1 12 LYS CA C -14.832 -12.276 -5.174 1.00 . A A . 12 LYS CA 1 1
7 12024 1 1 12 LYS CB C -15.447 -13.120 -6.294 1.00 . A A . 12 LYS CB 1 1
7 12025 1 1 12 LYS CD C -14.968 -14.120 -8.559 1.00 . A A . 12 LYS CD 1 1
7 12026 1 1 12 LYS CE C -16.285 -13.682 -9.214 1.00 . A A . 12 LYS CE 1 1
7 12027 1 1 12 LYS CG C -14.522 -13.094 -7.511 1.00 . A A . 12 LYS CG 1 1
7 12028 1 1 12 LYS H H -13.491 -13.869 -4.873 1.00 . A A . 12 LYS H 1 1
7 12029 1 1 12 LYS HA H -14.498 -11.335 -5.586 1.00 . A A . 12 LYS HA 1 1
7 12030 1 1 12 LYS HB2 H -15.569 -14.137 -5.953 1.00 . A A . 12 LYS HB2 1 1
7 12031 1 1 12 LYS HB3 H -16.407 -12.712 -6.560 1.00 . A A . 12 LYS HB3 1 1
7 12032 1 1 12 LYS HD2 H -14.205 -14.211 -9.319 1.00 . A A . 12 LYS HD2 1 1
7 12033 1 1 12 LYS HD3 H -15.106 -15.073 -8.078 1.00 . A A . 12 LYS HD3 1 1
7 12034 1 1 12 LYS HE2 H -17.084 -13.724 -8.492 1.00 . A A . 12 LYS HE2 1 1
7 12035 1 1 12 LYS HE3 H -16.187 -12.671 -9.588 1.00 . A A . 12 LYS HE3 1 1
7 12036 1 1 12 LYS HG2 H -14.546 -12.112 -7.947 1.00 . A A . 12 LYS HG2 1 1
7 12037 1 1 12 LYS HG3 H -13.519 -13.321 -7.195 1.00 . A A . 12 LYS HG3 1 1
7 12038 1 1 12 LYS HZ1 H -15.717 -14.935 -10.777 1.00 . A A . 12 LYS HZ1 1 1
7 12039 1 1 12 LYS HZ2 H -17.166 -14.092 -11.056 1.00 . A A . 12 LYS HZ2 1 1
7 12040 1 1 12 LYS HZ3 H -17.140 -15.414 -9.990 1.00 . A A . 12 LYS HZ3 1 1
7 12041 1 1 12 LYS N N -13.703 -12.960 -4.582 1.00 . A A . 12 LYS N 1 1
7 12042 1 1 12 LYS NZ N -16.601 -14.600 -10.344 1.00 . A A . 12 LYS NZ 1 1
7 12043 1 1 12 LYS O O -16.512 -10.957 -4.133 1.00 . A A . 12 LYS O 1 1
7 12044 1 1 13 GLU C C -16.741 -11.575 -1.270 1.00 . A A . 13 GLU C 1 1
7 12045 1 1 13 GLU CA C -17.082 -12.753 -2.179 1.00 . A A . 13 GLU CA 1 1
7 12046 1 1 13 GLU CB C -17.219 -14.045 -1.385 1.00 . A A . 13 GLU CB 1 1
7 12047 1 1 13 GLU CD C -19.543 -14.935 -1.818 1.00 . A A . 13 GLU CD 1 1
7 12048 1 1 13 GLU CG C -18.066 -15.054 -2.187 1.00 . A A . 13 GLU CG 1 1
7 12049 1 1 13 GLU H H -15.550 -13.794 -3.236 1.00 . A A . 13 GLU H 1 1
7 12050 1 1 13 GLU HA H -18.027 -12.545 -2.658 1.00 . A A . 13 GLU HA 1 1
7 12051 1 1 13 GLU HB2 H -16.235 -14.458 -1.215 1.00 . A A . 13 GLU HB2 1 1
7 12052 1 1 13 GLU HB3 H -17.690 -13.843 -0.435 1.00 . A A . 13 GLU HB3 1 1
7 12053 1 1 13 GLU HG2 H -17.957 -14.869 -3.248 1.00 . A A . 13 GLU HG2 1 1
7 12054 1 1 13 GLU HG3 H -17.722 -16.039 -1.973 1.00 . A A . 13 GLU HG3 1 1
7 12055 1 1 13 GLU N N -16.076 -12.947 -3.209 1.00 . A A . 13 GLU N 1 1
7 12056 1 1 13 GLU O O -17.582 -10.714 -1.047 1.00 . A A . 13 GLU O 1 1
7 12057 1 1 13 GLU OE1 O -19.920 -15.461 -0.783 1.00 . A A . 13 GLU OE1 1 1
7 12058 1 1 13 GLU OE2 O -20.274 -14.320 -2.576 1.00 . A A . 13 GLU OE2 1 1
7 12059 1 1 14 VAL C C -15.188 -9.098 -0.695 1.00 . A A . 14 VAL C 1 1
7 12060 1 1 14 VAL CA C -15.095 -10.399 0.077 1.00 . A A . 14 VAL CA 1 1
7 12061 1 1 14 VAL CB C -13.648 -10.594 0.553 1.00 . A A . 14 VAL CB 1 1
7 12062 1 1 14 VAL CG1 C -13.124 -9.312 1.214 1.00 . A A . 14 VAL CG1 1 1
7 12063 1 1 14 VAL CG2 C -13.610 -11.720 1.577 1.00 . A A . 14 VAL CG2 1 1
7 12064 1 1 14 VAL H H -14.857 -12.213 -1.008 1.00 . A A . 14 VAL H 1 1
7 12065 1 1 14 VAL HA H -15.747 -10.350 0.937 1.00 . A A . 14 VAL HA 1 1
7 12066 1 1 14 VAL HB H -13.022 -10.850 -0.289 1.00 . A A . 14 VAL HB 1 1
7 12067 1 1 14 VAL HG11 H -12.215 -9.528 1.755 1.00 . A A . 14 VAL HG11 1 1
7 12068 1 1 14 VAL HG12 H -13.869 -8.935 1.897 1.00 . A A . 14 VAL HG12 1 1
7 12069 1 1 14 VAL HG13 H -12.920 -8.568 0.454 1.00 . A A . 14 VAL HG13 1 1
7 12070 1 1 14 VAL HG21 H -12.591 -11.880 1.895 1.00 . A A . 14 VAL HG21 1 1
7 12071 1 1 14 VAL HG22 H -13.998 -12.624 1.134 1.00 . A A . 14 VAL HG22 1 1
7 12072 1 1 14 VAL HG23 H -14.214 -11.444 2.430 1.00 . A A . 14 VAL HG23 1 1
7 12073 1 1 14 VAL N N -15.506 -11.514 -0.779 1.00 . A A . 14 VAL N 1 1
7 12074 1 1 14 VAL O O -15.682 -8.078 -0.200 1.00 . A A . 14 VAL O 1 1
7 12075 1 1 15 THR C C -16.104 -7.561 -3.040 1.00 . A A . 15 THR C 1 1
7 12076 1 1 15 THR CA C -14.676 -7.993 -2.762 1.00 . A A . 15 THR CA 1 1
7 12077 1 1 15 THR CB C -13.951 -8.311 -4.073 1.00 . A A . 15 THR CB 1 1
7 12078 1 1 15 THR CG2 C -13.812 -7.041 -4.913 1.00 . A A . 15 THR CG2 1 1
7 12079 1 1 15 THR H H -14.308 -9.987 -2.231 1.00 . A A . 15 THR H 1 1
7 12080 1 1 15 THR HA H -14.157 -7.197 -2.248 1.00 . A A . 15 THR HA 1 1
7 12081 1 1 15 THR HB H -14.510 -9.050 -4.628 1.00 . A A . 15 THR HB 1 1
7 12082 1 1 15 THR HG1 H -12.160 -8.851 -4.606 1.00 . A A . 15 THR HG1 1 1
7 12083 1 1 15 THR HG21 H -14.781 -6.755 -5.296 1.00 . A A . 15 THR HG21 1 1
7 12084 1 1 15 THR HG22 H -13.138 -7.227 -5.736 1.00 . A A . 15 THR HG22 1 1
7 12085 1 1 15 THR HG23 H -13.414 -6.248 -4.304 1.00 . A A . 15 THR HG23 1 1
7 12086 1 1 15 THR N N -14.687 -9.150 -1.909 1.00 . A A . 15 THR N 1 1
7 12087 1 1 15 THR O O -16.394 -6.377 -3.095 1.00 . A A . 15 THR O 1 1
7 12088 1 1 15 THR OG1 O -12.652 -8.805 -3.781 1.00 . A A . 15 THR OG1 1 1
7 12089 1 1 16 ASP C C -19.017 -7.469 -2.332 1.00 . A A . 16 ASP C 1 1
7 12090 1 1 16 ASP CA C -18.393 -8.244 -3.491 1.00 . A A . 16 ASP CA 1 1
7 12091 1 1 16 ASP CB C -19.174 -9.537 -3.727 1.00 . A A . 16 ASP CB 1 1
7 12092 1 1 16 ASP CG C -18.792 -10.144 -5.074 1.00 . A A . 16 ASP CG 1 1
7 12093 1 1 16 ASP H H -16.701 -9.470 -3.165 1.00 . A A . 16 ASP H 1 1
7 12094 1 1 16 ASP HA H -18.450 -7.642 -4.381 1.00 . A A . 16 ASP HA 1 1
7 12095 1 1 16 ASP HB2 H -18.951 -10.241 -2.939 1.00 . A A . 16 ASP HB2 1 1
7 12096 1 1 16 ASP HB3 H -20.229 -9.317 -3.725 1.00 . A A . 16 ASP HB3 1 1
7 12097 1 1 16 ASP N N -16.992 -8.537 -3.217 1.00 . A A . 16 ASP N 1 1
7 12098 1 1 16 ASP O O -19.833 -6.573 -2.544 1.00 . A A . 16 ASP O 1 1
7 12099 1 1 16 ASP OD1 O -18.156 -9.454 -5.854 1.00 . A A . 16 ASP OD1 1 1
7 12100 1 1 16 ASP OD2 O -19.143 -11.289 -5.306 1.00 . A A . 16 ASP OD2 1 1
7 12101 1 1 17 GLU C C -18.792 -5.678 -0.025 1.00 . A A . 17 GLU C 1 1
7 12102 1 1 17 GLU CA C -19.159 -7.142 0.067 1.00 . A A . 17 GLU CA 1 1
7 12103 1 1 17 GLU CB C -18.543 -7.720 1.348 1.00 . A A . 17 GLU CB 1 1
7 12104 1 1 17 GLU CD C -18.601 -9.661 2.924 1.00 . A A . 17 GLU CD 1 1
7 12105 1 1 17 GLU CG C -18.966 -9.177 1.526 1.00 . A A . 17 GLU CG 1 1
7 12106 1 1 17 GLU H H -17.981 -8.527 -0.993 1.00 . A A . 17 GLU H 1 1
7 12107 1 1 17 GLU HA H -20.232 -7.246 0.096 1.00 . A A . 17 GLU HA 1 1
7 12108 1 1 17 GLU HB2 H -17.466 -7.667 1.282 1.00 . A A . 17 GLU HB2 1 1
7 12109 1 1 17 GLU HB3 H -18.879 -7.144 2.197 1.00 . A A . 17 GLU HB3 1 1
7 12110 1 1 17 GLU HG2 H -20.023 -9.271 1.368 1.00 . A A . 17 GLU HG2 1 1
7 12111 1 1 17 GLU HG3 H -18.452 -9.781 0.806 1.00 . A A . 17 GLU HG3 1 1
7 12112 1 1 17 GLU N N -18.629 -7.817 -1.107 1.00 . A A . 17 GLU N 1 1
7 12113 1 1 17 GLU O O -19.594 -4.796 0.272 1.00 . A A . 17 GLU O 1 1
7 12114 1 1 17 GLU OE1 O -17.997 -8.895 3.656 1.00 . A A . 17 GLU OE1 1 1
7 12115 1 1 17 GLU OE2 O -18.930 -10.792 3.244 1.00 . A A . 17 GLU OE2 1 1
7 12116 1 1 18 PHE C C -17.778 -3.452 -1.846 1.00 . A A . 18 PHE C 1 1
7 12117 1 1 18 PHE CA C -17.101 -4.070 -0.623 1.00 . A A . 18 PHE CA 1 1
7 12118 1 1 18 PHE CB C -15.590 -4.058 -0.835 1.00 . A A . 18 PHE CB 1 1
7 12119 1 1 18 PHE CD1 C -15.423 -5.310 1.394 1.00 . A A . 18 PHE CD1 1 1
7 12120 1 1 18 PHE CD2 C -13.530 -5.236 -0.123 1.00 . A A . 18 PHE CD2 1 1
7 12121 1 1 18 PHE CE1 C -14.669 -6.072 2.282 1.00 . A A . 18 PHE CE1 1 1
7 12122 1 1 18 PHE CE2 C -12.789 -5.995 0.765 1.00 . A A . 18 PHE CE2 1 1
7 12123 1 1 18 PHE CG C -14.845 -4.885 0.180 1.00 . A A . 18 PHE CG 1 1
7 12124 1 1 18 PHE CZ C -13.354 -6.409 1.965 1.00 . A A . 18 PHE CZ 1 1
7 12125 1 1 18 PHE H H -16.977 -6.178 -0.699 1.00 . A A . 18 PHE H 1 1
7 12126 1 1 18 PHE HA H -17.353 -3.492 0.246 1.00 . A A . 18 PHE HA 1 1
7 12127 1 1 18 PHE HB2 H -15.374 -4.465 -1.800 1.00 . A A . 18 PHE HB2 1 1
7 12128 1 1 18 PHE HB3 H -15.230 -3.045 -0.787 1.00 . A A . 18 PHE HB3 1 1
7 12129 1 1 18 PHE HD1 H -16.436 -5.062 1.646 1.00 . A A . 18 PHE HD1 1 1
7 12130 1 1 18 PHE HD2 H -13.089 -4.911 -1.052 1.00 . A A . 18 PHE HD2 1 1
7 12131 1 1 18 PHE HE1 H -15.101 -6.399 3.216 1.00 . A A . 18 PHE HE1 1 1
7 12132 1 1 18 PHE HE2 H -11.775 -6.267 0.525 1.00 . A A . 18 PHE HE2 1 1
7 12133 1 1 18 PHE HZ H -12.780 -6.993 2.642 1.00 . A A . 18 PHE HZ 1 1
7 12134 1 1 18 PHE N N -17.568 -5.431 -0.465 1.00 . A A . 18 PHE N 1 1
7 12135 1 1 18 PHE O O -18.207 -2.298 -1.827 1.00 . A A . 18 PHE O 1 1
7 12136 1 1 19 THR C C -19.985 -3.993 -4.064 1.00 . A A . 19 THR C 1 1
7 12137 1 1 19 THR CA C -18.484 -3.832 -4.155 1.00 . A A . 19 THR CA 1 1
7 12138 1 1 19 THR CB C -17.938 -4.642 -5.342 1.00 . A A . 19 THR CB 1 1
7 12139 1 1 19 THR CG2 C -18.124 -3.850 -6.642 1.00 . A A . 19 THR CG2 1 1
7 12140 1 1 19 THR H H -17.504 -5.148 -2.843 1.00 . A A . 19 THR H 1 1
7 12141 1 1 19 THR HA H -18.270 -2.789 -4.312 1.00 . A A . 19 THR HA 1 1
7 12142 1 1 19 THR HB H -18.471 -5.577 -5.422 1.00 . A A . 19 THR HB 1 1
7 12143 1 1 19 THR HG1 H -16.477 -5.749 -4.692 1.00 . A A . 19 THR HG1 1 1
7 12144 1 1 19 THR HG21 H -19.177 -3.706 -6.827 1.00 . A A . 19 THR HG21 1 1
7 12145 1 1 19 THR HG22 H -17.686 -4.397 -7.463 1.00 . A A . 19 THR HG22 1 1
7 12146 1 1 19 THR HG23 H -17.641 -2.889 -6.552 1.00 . A A . 19 THR HG23 1 1
7 12147 1 1 19 THR N N -17.865 -4.251 -2.906 1.00 . A A . 19 THR N 1 1
7 12148 1 1 19 THR O O -20.691 -3.904 -5.068 1.00 . A A . 19 THR O 1 1
7 12149 1 1 19 THR OG1 O -16.558 -4.905 -5.145 1.00 . A A . 19 THR OG1 1 1
7 12150 1 1 20 THR C C -22.652 -3.277 -3.404 1.00 . A A . 20 THR C 1 1
7 12151 1 1 20 THR CA C -21.913 -4.368 -2.634 1.00 . A A . 20 THR CA 1 1
7 12152 1 1 20 THR CB C -22.244 -4.287 -1.143 1.00 . A A . 20 THR CB 1 1
7 12153 1 1 20 THR CG2 C -21.789 -2.936 -0.587 1.00 . A A . 20 THR CG2 1 1
7 12154 1 1 20 THR H H -19.865 -4.271 -2.088 1.00 . A A . 20 THR H 1 1
7 12155 1 1 20 THR HA H -22.221 -5.332 -3.013 1.00 . A A . 20 THR HA 1 1
7 12156 1 1 20 THR HB H -21.731 -5.080 -0.620 1.00 . A A . 20 THR HB 1 1
7 12157 1 1 20 THR HG1 H -23.959 -3.679 -0.456 1.00 . A A . 20 THR HG1 1 1
7 12158 1 1 20 THR HG21 H -21.946 -2.916 0.482 1.00 . A A . 20 THR HG21 1 1
7 12159 1 1 20 THR HG22 H -22.361 -2.146 -1.050 1.00 . A A . 20 THR HG22 1 1
7 12160 1 1 20 THR HG23 H -20.740 -2.795 -0.800 1.00 . A A . 20 THR HG23 1 1
7 12161 1 1 20 THR N N -20.477 -4.219 -2.849 1.00 . A A . 20 THR N 1 1
7 12162 1 1 20 THR O O -23.856 -3.368 -3.647 1.00 . A A . 20 THR O 1 1
7 12163 1 1 20 THR OG1 O -23.647 -4.433 -0.963 1.00 . A A . 20 THR OG1 1 1
7 12164 1 1 21 LYS C C -22.791 -1.694 -6.011 1.00 . A A . 21 LYS C 1 1
7 12165 1 1 21 LYS CA C -22.415 -1.181 -4.626 1.00 . A A . 21 LYS CA 1 1
7 12166 1 1 21 LYS CB C -21.358 -0.092 -4.771 1.00 . A A . 21 LYS CB 1 1
7 12167 1 1 21 LYS CD C -20.128 1.719 -3.578 1.00 . A A . 21 LYS CD 1 1
7 12168 1 1 21 LYS CE C -20.014 2.494 -2.266 1.00 . A A . 21 LYS CE 1 1
7 12169 1 1 21 LYS CG C -21.177 0.618 -3.432 1.00 . A A . 21 LYS CG 1 1
7 12170 1 1 21 LYS H H -20.933 -2.285 -3.628 1.00 . A A . 21 LYS H 1 1
7 12171 1 1 21 LYS HA H -23.284 -0.766 -4.145 1.00 . A A . 21 LYS HA 1 1
7 12172 1 1 21 LYS HB2 H -20.423 -0.539 -5.074 1.00 . A A . 21 LYS HB2 1 1
7 12173 1 1 21 LYS HB3 H -21.672 0.621 -5.518 1.00 . A A . 21 LYS HB3 1 1
7 12174 1 1 21 LYS HD2 H -19.173 1.277 -3.821 1.00 . A A . 21 LYS HD2 1 1
7 12175 1 1 21 LYS HD3 H -20.425 2.392 -4.367 1.00 . A A . 21 LYS HD3 1 1
7 12176 1 1 21 LYS HE2 H -19.312 3.306 -2.387 1.00 . A A . 21 LYS HE2 1 1
7 12177 1 1 21 LYS HE3 H -20.982 2.891 -1.999 1.00 . A A . 21 LYS HE3 1 1
7 12178 1 1 21 LYS HG2 H -22.120 1.053 -3.129 1.00 . A A . 21 LYS HG2 1 1
7 12179 1 1 21 LYS HG3 H -20.851 -0.094 -2.689 1.00 . A A . 21 LYS HG3 1 1
7 12180 1 1 21 LYS HZ1 H -19.326 0.647 -1.593 1.00 . A A . 21 LYS HZ1 1 1
7 12181 1 1 21 LYS HZ2 H -20.276 1.486 -0.462 1.00 . A A . 21 LYS HZ2 1 1
7 12182 1 1 21 LYS HZ3 H -18.675 1.972 -0.760 1.00 . A A . 21 LYS HZ3 1 1
7 12183 1 1 21 LYS N N -21.890 -2.272 -3.830 1.00 . A A . 21 LYS N 1 1
7 12184 1 1 21 LYS NZ N -19.537 1.581 -1.189 1.00 . A A . 21 LYS NZ 1 1
7 12185 1 1 21 LYS O O -22.836 -0.924 -6.969 1.00 . A A . 21 LYS O 1 1
7 12186 1 1 22 ASP C C -24.846 -3.140 -7.733 1.00 . A A . 22 ASP C 1 1
7 12187 1 1 22 ASP CA C -23.438 -3.594 -7.384 1.00 . A A . 22 ASP CA 1 1
7 12188 1 1 22 ASP CB C -23.392 -5.119 -7.292 1.00 . A A . 22 ASP CB 1 1
7 12189 1 1 22 ASP CG C -23.587 -5.732 -8.675 1.00 . A A . 22 ASP CG 1 1
7 12190 1 1 22 ASP H H -23.010 -3.563 -5.321 1.00 . A A . 22 ASP H 1 1
7 12191 1 1 22 ASP HA H -22.755 -3.263 -8.148 1.00 . A A . 22 ASP HA 1 1
7 12192 1 1 22 ASP HB2 H -22.436 -5.426 -6.895 1.00 . A A . 22 ASP HB2 1 1
7 12193 1 1 22 ASP HB3 H -24.179 -5.461 -6.636 1.00 . A A . 22 ASP HB3 1 1
7 12194 1 1 22 ASP N N -23.060 -2.999 -6.111 1.00 . A A . 22 ASP N 1 1
7 12195 1 1 22 ASP O O -25.690 -3.927 -8.160 1.00 . A A . 22 ASP O 1 1
7 12196 1 1 22 ASP OD1 O -23.956 -5.000 -9.577 1.00 . A A . 22 ASP OD1 1 1
7 12197 1 1 22 ASP OD2 O -23.365 -6.923 -8.809 1.00 . A A . 22 ASP OD2 1 1
7 12198 1 1 23 GLN C C -26.778 -1.447 -9.235 1.00 . A A . 23 GLN C 1 1
7 12199 1 1 23 GLN CA C -26.357 -1.239 -7.789 1.00 . A A . 23 GLN CA 1 1
7 12200 1 1 23 GLN CB C -26.261 0.261 -7.467 1.00 . A A . 23 GLN CB 1 1
7 12201 1 1 23 GLN CD C -24.164 1.713 -7.367 1.00 . A A . 23 GLN CD 1 1
7 12202 1 1 23 GLN CG C -25.109 0.925 -8.282 1.00 . A A . 23 GLN CG 1 1
7 12203 1 1 23 GLN H H -24.352 -1.304 -7.175 1.00 . A A . 23 GLN H 1 1
7 12204 1 1 23 GLN HA H -27.091 -1.688 -7.149 1.00 . A A . 23 GLN HA 1 1
7 12205 1 1 23 GLN HB2 H -27.203 0.735 -7.715 1.00 . A A . 23 GLN HB2 1 1
7 12206 1 1 23 GLN HB3 H -26.076 0.378 -6.410 1.00 . A A . 23 GLN HB3 1 1
7 12207 1 1 23 GLN HE21 H -22.516 0.776 -7.994 1.00 . A A . 23 GLN HE21 1 1
7 12208 1 1 23 GLN HE22 H -22.268 1.960 -6.803 1.00 . A A . 23 GLN HE22 1 1
7 12209 1 1 23 GLN HG2 H -24.538 0.170 -8.796 1.00 . A A . 23 GLN HG2 1 1
7 12210 1 1 23 GLN HG3 H -25.532 1.601 -9.013 1.00 . A A . 23 GLN HG3 1 1
7 12211 1 1 23 GLN N N -25.072 -1.855 -7.526 1.00 . A A . 23 GLN N 1 1
7 12212 1 1 23 GLN NE2 N -22.875 1.462 -7.391 1.00 . A A . 23 GLN NE2 1 1
7 12213 1 1 23 GLN O O -27.964 -1.403 -9.553 1.00 . A A . 23 GLN O 1 1
7 12214 1 1 23 GLN OE1 O -24.609 2.577 -6.611 1.00 . A A . 23 GLN OE1 1 1
7 12215 1 1 24 ASP C C -24.799 -2.351 -12.210 1.00 . A A . 24 ASP C 1 1
7 12216 1 1 24 ASP CA C -26.075 -1.905 -11.506 1.00 . A A . 24 ASP CA 1 1
7 12217 1 1 24 ASP CB C -26.604 -0.611 -12.146 1.00 . A A . 24 ASP CB 1 1
7 12218 1 1 24 ASP CG C -28.124 -0.491 -11.998 1.00 . A A . 24 ASP CG 1 1
7 12219 1 1 24 ASP H H -24.877 -1.710 -9.782 1.00 . A A . 24 ASP H 1 1
7 12220 1 1 24 ASP HA H -26.808 -2.685 -11.603 1.00 . A A . 24 ASP HA 1 1
7 12221 1 1 24 ASP HB2 H -26.137 0.234 -11.663 1.00 . A A . 24 ASP HB2 1 1
7 12222 1 1 24 ASP HB3 H -26.350 -0.600 -13.190 1.00 . A A . 24 ASP HB3 1 1
7 12223 1 1 24 ASP N N -25.802 -1.682 -10.098 1.00 . A A . 24 ASP N 1 1
7 12224 1 1 24 ASP O O -24.794 -2.582 -13.418 1.00 . A A . 24 ASP O 1 1
7 12225 1 1 24 ASP OD1 O -28.769 -1.496 -11.743 1.00 . A A . 24 ASP OD1 1 1
7 12226 1 1 24 ASP OD2 O -28.622 0.614 -12.147 1.00 . A A . 24 ASP OD2 1 1
7 12227 1 1 25 LEU C C -22.500 -4.281 -12.547 1.00 . A A . 25 LEU C 1 1
7 12228 1 1 25 LEU CA C -22.440 -2.865 -12.012 1.00 . A A . 25 LEU CA 1 1
7 12229 1 1 25 LEU CB C -21.313 -2.760 -10.978 1.00 . A A . 25 LEU CB 1 1
7 12230 1 1 25 LEU CD1 C -21.808 -0.349 -10.553 1.00 . A A . 25 LEU CD1 1 1
7 12231 1 1 25 LEU CD2 C -19.588 -1.295 -9.915 1.00 . A A . 25 LEU CD2 1 1
7 12232 1 1 25 LEU CG C -20.722 -1.349 -10.947 1.00 . A A . 25 LEU CG 1 1
7 12233 1 1 25 LEU H H -23.796 -2.257 -10.484 1.00 . A A . 25 LEU H 1 1
7 12234 1 1 25 LEU HA H -22.206 -2.222 -12.836 1.00 . A A . 25 LEU HA 1 1
7 12235 1 1 25 LEU HB2 H -21.698 -2.999 -10.020 1.00 . A A . 25 LEU HB2 1 1
7 12236 1 1 25 LEU HB3 H -20.533 -3.454 -11.231 1.00 . A A . 25 LEU HB3 1 1
7 12237 1 1 25 LEU HD11 H -22.230 -0.640 -9.603 1.00 . A A . 25 LEU HD11 1 1
7 12238 1 1 25 LEU HD12 H -22.580 -0.340 -11.305 1.00 . A A . 25 LEU HD12 1 1
7 12239 1 1 25 LEU HD13 H -21.374 0.635 -10.469 1.00 . A A . 25 LEU HD13 1 1
7 12240 1 1 25 LEU HD21 H -19.004 -2.201 -9.969 1.00 . A A . 25 LEU HD21 1 1
7 12241 1 1 25 LEU HD22 H -20.002 -1.196 -8.919 1.00 . A A . 25 LEU HD22 1 1
7 12242 1 1 25 LEU HD23 H -18.955 -0.449 -10.128 1.00 . A A . 25 LEU HD23 1 1
7 12243 1 1 25 LEU HG H -20.332 -1.100 -11.924 1.00 . A A . 25 LEU HG 1 1
7 12244 1 1 25 LEU N N -23.724 -2.459 -11.444 1.00 . A A . 25 LEU N 1 1
7 12245 1 1 25 LEU O O -23.440 -5.033 -12.290 1.00 . A A . 25 LEU O 1 1
7 12246 1 1 26 ARG C C -19.905 -6.421 -13.862 1.00 . A A . 26 ARG C 1 1
7 12247 1 1 26 ARG CA C -21.347 -5.929 -13.921 1.00 . A A . 26 ARG CA 1 1
7 12248 1 1 26 ARG CB C -21.801 -5.848 -15.369 1.00 . A A . 26 ARG CB 1 1
7 12249 1 1 26 ARG CD C -22.284 -7.167 -17.419 1.00 . A A . 26 ARG CD 1 1
7 12250 1 1 26 ARG CG C -21.838 -7.251 -15.964 1.00 . A A . 26 ARG CG 1 1
7 12251 1 1 26 ARG CZ C -24.697 -7.431 -17.321 1.00 . A A . 26 ARG CZ 1 1
7 12252 1 1 26 ARG H H -20.768 -3.944 -13.457 1.00 . A A . 26 ARG H 1 1
7 12253 1 1 26 ARG HA H -21.977 -6.634 -13.406 1.00 . A A . 26 ARG HA 1 1
7 12254 1 1 26 ARG HB2 H -22.788 -5.408 -15.412 1.00 . A A . 26 ARG HB2 1 1
7 12255 1 1 26 ARG HB3 H -21.109 -5.236 -15.925 1.00 . A A . 26 ARG HB3 1 1
7 12256 1 1 26 ARG HD2 H -21.616 -6.511 -17.963 1.00 . A A . 26 ARG HD2 1 1
7 12257 1 1 26 ARG HD3 H -22.249 -8.152 -17.852 1.00 . A A . 26 ARG HD3 1 1
7 12258 1 1 26 ARG HE H -23.780 -5.691 -17.695 1.00 . A A . 26 ARG HE 1 1
7 12259 1 1 26 ARG HG2 H -20.855 -7.697 -15.907 1.00 . A A . 26 ARG HG2 1 1
7 12260 1 1 26 ARG HG3 H -22.540 -7.857 -15.410 1.00 . A A . 26 ARG HG3 1 1
7 12261 1 1 26 ARG HH11 H -23.604 -9.077 -17.001 1.00 . A A . 26 ARG HH11 1 1
7 12262 1 1 26 ARG HH12 H -25.321 -9.291 -16.927 1.00 . A A . 26 ARG HH12 1 1
7 12263 1 1 26 ARG HH21 H -26.031 -5.965 -17.600 1.00 . A A . 26 ARG HH21 1 1
7 12264 1 1 26 ARG HH22 H -26.695 -7.530 -17.265 1.00 . A A . 26 ARG HH22 1 1
7 12265 1 1 26 ARG N N -21.469 -4.614 -13.305 1.00 . A A . 26 ARG N 1 1
7 12266 1 1 26 ARG NE N -23.642 -6.643 -17.502 1.00 . A A . 26 ARG NE 1 1
7 12267 1 1 26 ARG NH1 N -24.527 -8.699 -17.063 1.00 . A A . 26 ARG NH1 1 1
7 12268 1 1 26 ARG NH2 N -25.902 -6.937 -17.402 1.00 . A A . 26 ARG NH2 1 1
7 12269 1 1 26 ARG O O -18.968 -5.673 -14.123 1.00 . A A . 26 ARG O 1 1
7 12270 1 1 27 TRP C C -18.029 -9.055 -14.677 1.00 . A A . 27 TRP C 1 1
7 12271 1 1 27 TRP CA C -18.388 -8.268 -13.421 1.00 . A A . 27 TRP CA 1 1
7 12272 1 1 27 TRP CB C -18.299 -9.216 -12.217 1.00 . A A . 27 TRP CB 1 1
7 12273 1 1 27 TRP CD1 C -18.954 -7.494 -10.482 1.00 . A A . 27 TRP CD1 1 1
7 12274 1 1 27 TRP CD2 C -17.079 -8.606 -9.962 1.00 . A A . 27 TRP CD2 1 1
7 12275 1 1 27 TRP CE2 C -17.327 -7.720 -8.892 1.00 . A A . 27 TRP CE2 1 1
7 12276 1 1 27 TRP CE3 C -15.947 -9.429 -9.901 1.00 . A A . 27 TRP CE3 1 1
7 12277 1 1 27 TRP CG C -18.130 -8.456 -10.946 1.00 . A A . 27 TRP CG 1 1
7 12278 1 1 27 TRP CH2 C -15.354 -8.488 -7.744 1.00 . A A . 27 TRP CH2 1 1
7 12279 1 1 27 TRP CZ2 C -16.478 -7.659 -7.789 1.00 . A A . 27 TRP CZ2 1 1
7 12280 1 1 27 TRP CZ3 C -15.087 -9.367 -8.799 1.00 . A A . 27 TRP CZ3 1 1
7 12281 1 1 27 TRP H H -20.513 -8.235 -13.311 1.00 . A A . 27 TRP H 1 1
7 12282 1 1 27 TRP HA H -17.664 -7.478 -13.295 1.00 . A A . 27 TRP HA 1 1
7 12283 1 1 27 TRP HB2 H -19.195 -9.803 -12.154 1.00 . A A . 27 TRP HB2 1 1
7 12284 1 1 27 TRP HB3 H -17.456 -9.881 -12.339 1.00 . A A . 27 TRP HB3 1 1
7 12285 1 1 27 TRP HD1 H -19.833 -7.130 -10.984 1.00 . A A . 27 TRP HD1 1 1
7 12286 1 1 27 TRP HE1 H -18.908 -6.377 -8.692 1.00 . A A . 27 TRP HE1 1 1
7 12287 1 1 27 TRP HE3 H -15.735 -10.107 -10.714 1.00 . A A . 27 TRP HE3 1 1
7 12288 1 1 27 TRP HH2 H -14.691 -8.452 -6.900 1.00 . A A . 27 TRP HH2 1 1
7 12289 1 1 27 TRP HZ2 H -16.691 -6.983 -6.972 1.00 . A A . 27 TRP HZ2 1 1
7 12290 1 1 27 TRP HZ3 H -14.215 -9.999 -8.763 1.00 . A A . 27 TRP HZ3 1 1
7 12291 1 1 27 TRP N N -19.731 -7.686 -13.512 1.00 . A A . 27 TRP N 1 1
7 12292 1 1 27 TRP NE1 N -18.486 -7.063 -9.252 1.00 . A A . 27 TRP NE1 1 1
7 12293 1 1 27 TRP O O -18.611 -10.103 -14.959 1.00 . A A . 27 TRP O 1 1
7 12294 1 1 28 GLN C C -15.548 -10.300 -16.189 1.00 . A A . 28 GLN C 1 1
7 12295 1 1 28 GLN CA C -16.556 -9.233 -16.596 1.00 . A A . 28 GLN CA 1 1
7 12296 1 1 28 GLN CB C -15.872 -8.217 -17.504 1.00 . A A . 28 GLN CB 1 1
7 12297 1 1 28 GLN CD C -18.135 -7.433 -18.182 1.00 . A A . 28 GLN CD 1 1
7 12298 1 1 28 GLN CG C -16.783 -7.005 -17.648 1.00 . A A . 28 GLN CG 1 1
7 12299 1 1 28 GLN H H -16.602 -7.730 -15.111 1.00 . A A . 28 GLN H 1 1
7 12300 1 1 28 GLN HA H -17.381 -9.688 -17.120 1.00 . A A . 28 GLN HA 1 1
7 12301 1 1 28 GLN HB2 H -14.930 -7.915 -17.068 1.00 . A A . 28 GLN HB2 1 1
7 12302 1 1 28 GLN HB3 H -15.698 -8.654 -18.475 1.00 . A A . 28 GLN HB3 1 1
7 12303 1 1 28 GLN HE21 H -19.119 -6.651 -16.661 1.00 . A A . 28 GLN HE21 1 1
7 12304 1 1 28 GLN HE22 H -20.069 -7.411 -17.831 1.00 . A A . 28 GLN HE22 1 1
7 12305 1 1 28 GLN HG2 H -16.909 -6.544 -16.682 1.00 . A A . 28 GLN HG2 1 1
7 12306 1 1 28 GLN HG3 H -16.346 -6.300 -18.319 1.00 . A A . 28 GLN HG3 1 1
7 12307 1 1 28 GLN N N -17.036 -8.561 -15.399 1.00 . A A . 28 GLN N 1 1
7 12308 1 1 28 GLN NE2 N -19.197 -7.141 -17.504 1.00 . A A . 28 GLN NE2 1 1
7 12309 1 1 28 GLN O O -15.002 -10.249 -15.088 1.00 . A A . 28 GLN O 1 1
7 12310 1 1 28 GLN OE1 O -18.222 -8.055 -19.241 1.00 . A A . 28 GLN OE1 1 1
7 12311 1 1 29 SER C C -12.964 -11.646 -16.506 1.00 . A A . 29 SER C 1 1
7 12312 1 1 29 SER CA C -14.321 -12.293 -16.744 1.00 . A A . 29 SER CA 1 1
7 12313 1 1 29 SER CB C -14.226 -13.307 -17.883 1.00 . A A . 29 SER CB 1 1
7 12314 1 1 29 SER H H -15.736 -11.256 -17.939 1.00 . A A . 29 SER H 1 1
7 12315 1 1 29 SER HA H -14.634 -12.801 -15.838 1.00 . A A . 29 SER HA 1 1
7 12316 1 1 29 SER HB2 H -13.549 -14.098 -17.608 1.00 . A A . 29 SER HB2 1 1
7 12317 1 1 29 SER HB3 H -15.205 -13.725 -18.076 1.00 . A A . 29 SER HB3 1 1
7 12318 1 1 29 SER HG H -13.799 -11.711 -18.910 1.00 . A A . 29 SER HG 1 1
7 12319 1 1 29 SER N N -15.287 -11.255 -17.067 1.00 . A A . 29 SER N 1 1
7 12320 1 1 29 SER O O -12.099 -12.212 -15.838 1.00 . A A . 29 SER O 1 1
7 12321 1 1 29 SER OG O -13.736 -12.658 -19.049 1.00 . A A . 29 SER OG 1 1
7 12322 1 1 30 MET C C -11.421 -9.297 -15.418 1.00 . A A . 30 MET C 1 1
7 12323 1 1 30 MET CA C -11.552 -9.701 -16.878 1.00 . A A . 30 MET CA 1 1
7 12324 1 1 30 MET CB C -11.544 -8.439 -17.750 1.00 . A A . 30 MET CB 1 1
7 12325 1 1 30 MET CE C -8.991 -8.645 -19.607 1.00 . A A . 30 MET CE 1 1
7 12326 1 1 30 MET CG C -11.688 -8.819 -19.224 1.00 . A A . 30 MET CG 1 1
7 12327 1 1 30 MET H H -13.534 -10.039 -17.550 1.00 . A A . 30 MET H 1 1
7 12328 1 1 30 MET HA H -10.720 -10.333 -17.147 1.00 . A A . 30 MET HA 1 1
7 12329 1 1 30 MET HB2 H -12.357 -7.786 -17.464 1.00 . A A . 30 MET HB2 1 1
7 12330 1 1 30 MET HB3 H -10.608 -7.921 -17.612 1.00 . A A . 30 MET HB3 1 1
7 12331 1 1 30 MET HE1 H -8.605 -8.635 -18.597 1.00 . A A . 30 MET HE1 1 1
7 12332 1 1 30 MET HE2 H -9.382 -7.670 -19.849 1.00 . A A . 30 MET HE2 1 1
7 12333 1 1 30 MET HE3 H -8.197 -8.894 -20.299 1.00 . A A . 30 MET HE3 1 1
7 12334 1 1 30 MET HG2 H -12.616 -9.349 -19.360 1.00 . A A . 30 MET HG2 1 1
7 12335 1 1 30 MET HG3 H -11.699 -7.923 -19.825 1.00 . A A . 30 MET HG3 1 1
7 12336 1 1 30 MET N N -12.798 -10.442 -17.047 1.00 . A A . 30 MET N 1 1
7 12337 1 1 30 MET O O -10.337 -9.301 -14.851 1.00 . A A . 30 MET O 1 1
7 12338 1 1 30 MET SD S -10.309 -9.880 -19.737 1.00 . A A . 30 MET SD 1 1
7 12339 1 1 31 ALA C C -11.863 -9.641 -12.591 1.00 . A A . 31 ALA C 1 1
7 12340 1 1 31 ALA CA C -12.547 -8.560 -13.417 1.00 . A A . 31 ALA CA 1 1
7 12341 1 1 31 ALA CB C -13.986 -8.379 -12.951 1.00 . A A . 31 ALA CB 1 1
7 12342 1 1 31 ALA H H -13.384 -8.986 -15.311 1.00 . A A . 31 ALA H 1 1
7 12343 1 1 31 ALA HA H -12.026 -7.625 -13.303 1.00 . A A . 31 ALA HA 1 1
7 12344 1 1 31 ALA HB1 H -14.499 -9.327 -12.987 1.00 . A A . 31 ALA HB1 1 1
7 12345 1 1 31 ALA HB2 H -14.482 -7.673 -13.603 1.00 . A A . 31 ALA HB2 1 1
7 12346 1 1 31 ALA HB3 H -13.993 -8.004 -11.940 1.00 . A A . 31 ALA HB3 1 1
7 12347 1 1 31 ALA N N -12.546 -8.962 -14.812 1.00 . A A . 31 ALA N 1 1
7 12348 1 1 31 ALA O O -11.041 -9.349 -11.727 1.00 . A A . 31 ALA O 1 1
7 12349 1 1 32 ILE C C -10.128 -12.153 -12.554 1.00 . A A . 32 ILE C 1 1
7 12350 1 1 32 ILE CA C -11.612 -12.041 -12.224 1.00 . A A . 32 ILE CA 1 1
7 12351 1 1 32 ILE CB C -12.343 -13.292 -12.679 1.00 . A A . 32 ILE CB 1 1
7 12352 1 1 32 ILE CD1 C -14.643 -14.313 -12.838 1.00 . A A . 32 ILE CD1 1 1
7 12353 1 1 32 ILE CG1 C -13.825 -13.117 -12.340 1.00 . A A . 32 ILE CG1 1 1
7 12354 1 1 32 ILE CG2 C -11.780 -14.517 -11.953 1.00 . A A . 32 ILE CG2 1 1
7 12355 1 1 32 ILE H H -12.834 -11.044 -13.615 1.00 . A A . 32 ILE H 1 1
7 12356 1 1 32 ILE HA H -11.732 -11.930 -11.159 1.00 . A A . 32 ILE HA 1 1
7 12357 1 1 32 ILE HB H -12.217 -13.407 -13.743 1.00 . A A . 32 ILE HB 1 1
7 12358 1 1 32 ILE HD11 H -15.692 -14.133 -12.642 1.00 . A A . 32 ILE HD11 1 1
7 12359 1 1 32 ILE HD12 H -14.328 -15.206 -12.318 1.00 . A A . 32 ILE HD12 1 1
7 12360 1 1 32 ILE HD13 H -14.493 -14.440 -13.898 1.00 . A A . 32 ILE HD13 1 1
7 12361 1 1 32 ILE HG12 H -13.932 -13.018 -11.275 1.00 . A A . 32 ILE HG12 1 1
7 12362 1 1 32 ILE HG13 H -14.193 -12.219 -12.815 1.00 . A A . 32 ILE HG13 1 1
7 12363 1 1 32 ILE HG21 H -10.749 -14.664 -12.240 1.00 . A A . 32 ILE HG21 1 1
7 12364 1 1 32 ILE HG22 H -12.355 -15.392 -12.219 1.00 . A A . 32 ILE HG22 1 1
7 12365 1 1 32 ILE HG23 H -11.837 -14.359 -10.886 1.00 . A A . 32 ILE HG23 1 1
7 12366 1 1 32 ILE N N -12.192 -10.889 -12.900 1.00 . A A . 32 ILE N 1 1
7 12367 1 1 32 ILE O O -9.307 -12.454 -11.691 1.00 . A A . 32 ILE O 1 1
7 12368 1 1 33 MET C C -7.637 -10.921 -13.383 1.00 . A A . 33 MET C 1 1
7 12369 1 1 33 MET CA C -8.397 -11.936 -14.219 1.00 . A A . 33 MET CA 1 1
7 12370 1 1 33 MET CB C -8.272 -11.590 -15.708 1.00 . A A . 33 MET CB 1 1
7 12371 1 1 33 MET CE C -6.413 -13.696 -17.259 1.00 . A A . 33 MET CE 1 1
7 12372 1 1 33 MET CG C -8.870 -12.714 -16.559 1.00 . A A . 33 MET CG 1 1
7 12373 1 1 33 MET H H -10.478 -11.636 -14.452 1.00 . A A . 33 MET H 1 1
7 12374 1 1 33 MET HA H -7.999 -12.922 -14.036 1.00 . A A . 33 MET HA 1 1
7 12375 1 1 33 MET HB2 H -8.798 -10.673 -15.905 1.00 . A A . 33 MET HB2 1 1
7 12376 1 1 33 MET HB3 H -7.236 -11.460 -15.964 1.00 . A A . 33 MET HB3 1 1
7 12377 1 1 33 MET HE1 H -6.698 -13.054 -18.080 1.00 . A A . 33 MET HE1 1 1
7 12378 1 1 33 MET HE2 H -5.897 -14.559 -17.645 1.00 . A A . 33 MET HE2 1 1
7 12379 1 1 33 MET HE3 H -5.758 -13.160 -16.586 1.00 . A A . 33 MET HE3 1 1
7 12380 1 1 33 MET HG2 H -9.884 -12.902 -16.240 1.00 . A A . 33 MET HG2 1 1
7 12381 1 1 33 MET HG3 H -8.873 -12.418 -17.596 1.00 . A A . 33 MET HG3 1 1
7 12382 1 1 33 MET N N -9.788 -11.887 -13.806 1.00 . A A . 33 MET N 1 1
7 12383 1 1 33 MET O O -6.502 -11.146 -12.970 1.00 . A A . 33 MET O 1 1
7 12384 1 1 33 MET SD S -7.893 -14.230 -16.360 1.00 . A A . 33 MET SD 1 1
7 12385 1 1 34 ALA C C -7.429 -9.253 -10.923 1.00 . A A . 34 ALA C 1 1
7 12386 1 1 34 ALA CA C -7.743 -8.741 -12.324 1.00 . A A . 34 ALA CA 1 1
7 12387 1 1 34 ALA CB C -8.738 -7.566 -12.264 1.00 . A A . 34 ALA CB 1 1
7 12388 1 1 34 ALA H H -9.210 -9.710 -13.475 1.00 . A A . 34 ALA H 1 1
7 12389 1 1 34 ALA HA H -6.826 -8.405 -12.778 1.00 . A A . 34 ALA HA 1 1
7 12390 1 1 34 ALA HB1 H -8.205 -6.635 -12.380 1.00 . A A . 34 ALA HB1 1 1
7 12391 1 1 34 ALA HB2 H -9.262 -7.564 -11.316 1.00 . A A . 34 ALA HB2 1 1
7 12392 1 1 34 ALA HB3 H -9.455 -7.668 -13.063 1.00 . A A . 34 ALA HB3 1 1
7 12393 1 1 34 ALA N N -8.306 -9.808 -13.125 1.00 . A A . 34 ALA N 1 1
7 12394 1 1 34 ALA O O -6.412 -8.888 -10.342 1.00 . A A . 34 ALA O 1 1
7 12395 1 1 35 LEU C C -6.797 -11.472 -9.065 1.00 . A A . 35 LEU C 1 1
7 12396 1 1 35 LEU CA C -8.071 -10.636 -9.057 1.00 . A A . 35 LEU CA 1 1
7 12397 1 1 35 LEU CB C -9.266 -11.504 -8.615 1.00 . A A . 35 LEU CB 1 1
7 12398 1 1 35 LEU CD1 C -10.958 -9.636 -8.939 1.00 . A A . 35 LEU CD1 1 1
7 12399 1 1 35 LEU CD2 C -11.503 -11.563 -7.482 1.00 . A A . 35 LEU CD2 1 1
7 12400 1 1 35 LEU CG C -10.371 -10.651 -7.958 1.00 . A A . 35 LEU CG 1 1
7 12401 1 1 35 LEU H H -9.104 -10.374 -10.882 1.00 . A A . 35 LEU H 1 1
7 12402 1 1 35 LEU HA H -7.943 -9.817 -8.367 1.00 . A A . 35 LEU HA 1 1
7 12403 1 1 35 LEU HB2 H -9.674 -12.003 -9.478 1.00 . A A . 35 LEU HB2 1 1
7 12404 1 1 35 LEU HB3 H -8.926 -12.247 -7.906 1.00 . A A . 35 LEU HB3 1 1
7 12405 1 1 35 LEU HD11 H -11.561 -10.154 -9.665 1.00 . A A . 35 LEU HD11 1 1
7 12406 1 1 35 LEU HD12 H -10.167 -9.100 -9.435 1.00 . A A . 35 LEU HD12 1 1
7 12407 1 1 35 LEU HD13 H -11.576 -8.935 -8.398 1.00 . A A . 35 LEU HD13 1 1
7 12408 1 1 35 LEU HD21 H -12.031 -11.947 -8.342 1.00 . A A . 35 LEU HD21 1 1
7 12409 1 1 35 LEU HD22 H -12.185 -10.996 -6.865 1.00 . A A . 35 LEU HD22 1 1
7 12410 1 1 35 LEU HD23 H -11.098 -12.385 -6.910 1.00 . A A . 35 LEU HD23 1 1
7 12411 1 1 35 LEU HG H -9.963 -10.129 -7.119 1.00 . A A . 35 LEU HG 1 1
7 12412 1 1 35 LEU N N -8.302 -10.098 -10.383 1.00 . A A . 35 LEU N 1 1
7 12413 1 1 35 LEU O O -6.011 -11.439 -8.119 1.00 . A A . 35 LEU O 1 1
7 12414 1 1 36 GLN C C -4.192 -12.211 -10.374 1.00 . A A . 36 GLN C 1 1
7 12415 1 1 36 GLN CA C -5.441 -13.070 -10.269 1.00 . A A . 36 GLN CA 1 1
7 12416 1 1 36 GLN CB C -5.590 -13.922 -11.520 1.00 . A A . 36 GLN CB 1 1
7 12417 1 1 36 GLN CD C -6.457 -15.912 -10.291 1.00 . A A . 36 GLN CD 1 1
7 12418 1 1 36 GLN CG C -6.780 -14.854 -11.338 1.00 . A A . 36 GLN CG 1 1
7 12419 1 1 36 GLN H H -7.268 -12.209 -10.864 1.00 . A A . 36 GLN H 1 1
7 12420 1 1 36 GLN HA H -5.368 -13.709 -9.407 1.00 . A A . 36 GLN HA 1 1
7 12421 1 1 36 GLN HB2 H -5.754 -13.288 -12.377 1.00 . A A . 36 GLN HB2 1 1
7 12422 1 1 36 GLN HB3 H -4.698 -14.509 -11.667 1.00 . A A . 36 GLN HB3 1 1
7 12423 1 1 36 GLN HE21 H -7.933 -15.365 -9.096 1.00 . A A . 36 GLN HE21 1 1
7 12424 1 1 36 GLN HE22 H -6.993 -16.662 -8.535 1.00 . A A . 36 GLN HE22 1 1
7 12425 1 1 36 GLN HG2 H -7.633 -14.277 -11.013 1.00 . A A . 36 GLN HG2 1 1
7 12426 1 1 36 GLN HG3 H -7.010 -15.326 -12.269 1.00 . A A . 36 GLN HG3 1 1
7 12427 1 1 36 GLN N N -6.609 -12.225 -10.142 1.00 . A A . 36 GLN N 1 1
7 12428 1 1 36 GLN NE2 N -7.189 -15.986 -9.218 1.00 . A A . 36 GLN NE2 1 1
7 12429 1 1 36 GLN O O -3.162 -12.506 -9.769 1.00 . A A . 36 GLN O 1 1
7 12430 1 1 36 GLN OE1 O -5.513 -16.684 -10.452 1.00 . A A . 36 GLN OE1 1 1
7 12431 1 1 37 GLU C C -2.908 -9.507 -10.000 1.00 . A A . 37 GLU C 1 1
7 12432 1 1 37 GLU CA C -3.211 -10.206 -11.310 1.00 . A A . 37 GLU CA 1 1
7 12433 1 1 37 GLU CB C -3.571 -9.162 -12.359 1.00 . A A . 37 GLU CB 1 1
7 12434 1 1 37 GLU CD C -2.289 -10.266 -14.202 1.00 . A A . 37 GLU CD 1 1
7 12435 1 1 37 GLU CG C -3.670 -9.824 -13.736 1.00 . A A . 37 GLU CG 1 1
7 12436 1 1 37 GLU H H -5.170 -10.948 -11.575 1.00 . A A . 37 GLU H 1 1
7 12437 1 1 37 GLU HA H -2.336 -10.748 -11.636 1.00 . A A . 37 GLU HA 1 1
7 12438 1 1 37 GLU HB2 H -4.520 -8.717 -12.099 1.00 . A A . 37 GLU HB2 1 1
7 12439 1 1 37 GLU HB3 H -2.809 -8.397 -12.383 1.00 . A A . 37 GLU HB3 1 1
7 12440 1 1 37 GLU HG2 H -4.319 -10.685 -13.674 1.00 . A A . 37 GLU HG2 1 1
7 12441 1 1 37 GLU HG3 H -4.079 -9.119 -14.444 1.00 . A A . 37 GLU HG3 1 1
7 12442 1 1 37 GLU N N -4.312 -11.134 -11.135 1.00 . A A . 37 GLU N 1 1
7 12443 1 1 37 GLU O O -1.763 -9.221 -9.687 1.00 . A A . 37 GLU O 1 1
7 12444 1 1 37 GLU OE1 O -1.315 -9.758 -13.670 1.00 . A A . 37 GLU OE1 1 1
7 12445 1 1 37 GLU OE2 O -2.222 -11.108 -15.083 1.00 . A A . 37 GLU OE2 1 1
7 12446 1 1 38 ALA C C -2.984 -9.309 -6.987 1.00 . A A . 38 ALA C 1 1
7 12447 1 1 38 ALA CA C -3.791 -8.499 -7.987 1.00 . A A . 38 ALA CA 1 1
7 12448 1 1 38 ALA CB C -5.160 -8.185 -7.393 1.00 . A A . 38 ALA CB 1 1
7 12449 1 1 38 ALA H H -4.857 -9.434 -9.567 1.00 . A A . 38 ALA H 1 1
7 12450 1 1 38 ALA HA H -3.275 -7.572 -8.166 1.00 . A A . 38 ALA HA 1 1
7 12451 1 1 38 ALA HB1 H -5.688 -7.510 -8.047 1.00 . A A . 38 ALA HB1 1 1
7 12452 1 1 38 ALA HB2 H -5.031 -7.728 -6.423 1.00 . A A . 38 ALA HB2 1 1
7 12453 1 1 38 ALA HB3 H -5.724 -9.101 -7.286 1.00 . A A . 38 ALA HB3 1 1
7 12454 1 1 38 ALA N N -3.956 -9.201 -9.254 1.00 . A A . 38 ALA N 1 1
7 12455 1 1 38 ALA O O -2.095 -8.776 -6.322 1.00 . A A . 38 ALA O 1 1
7 12456 1 1 39 SER C C -1.147 -11.669 -6.346 1.00 . A A . 39 SER C 1 1
7 12457 1 1 39 SER CA C -2.588 -11.426 -5.913 1.00 . A A . 39 SER CA 1 1
7 12458 1 1 39 SER CB C -3.309 -12.765 -5.750 1.00 . A A . 39 SER CB 1 1
7 12459 1 1 39 SER H H -4.023 -10.968 -7.404 1.00 . A A . 39 SER H 1 1
7 12460 1 1 39 SER HA H -2.577 -10.919 -4.964 1.00 . A A . 39 SER HA 1 1
7 12461 1 1 39 SER HB2 H -3.432 -13.230 -6.712 1.00 . A A . 39 SER HB2 1 1
7 12462 1 1 39 SER HB3 H -2.721 -13.412 -5.112 1.00 . A A . 39 SER HB3 1 1
7 12463 1 1 39 SER HG H -4.460 -12.049 -4.355 1.00 . A A . 39 SER HG 1 1
7 12464 1 1 39 SER N N -3.299 -10.588 -6.863 1.00 . A A . 39 SER N 1 1
7 12465 1 1 39 SER O O -0.230 -11.629 -5.525 1.00 . A A . 39 SER O 1 1
7 12466 1 1 39 SER OG O -4.587 -12.541 -5.170 1.00 . A A . 39 SER OG 1 1
7 12467 1 1 40 GLU C C 1.206 -10.899 -8.206 1.00 . A A . 40 GLU C 1 1
7 12468 1 1 40 GLU CA C 0.396 -12.192 -8.132 1.00 . A A . 40 GLU CA 1 1
7 12469 1 1 40 GLU CB C 0.312 -12.872 -9.515 1.00 . A A . 40 GLU CB 1 1
7 12470 1 1 40 GLU CD C 1.576 -11.295 -11.032 1.00 . A A . 40 GLU CD 1 1
7 12471 1 1 40 GLU CG C 0.196 -11.828 -10.642 1.00 . A A . 40 GLU CG 1 1
7 12472 1 1 40 GLU H H -1.709 -11.960 -8.247 1.00 . A A . 40 GLU H 1 1
7 12473 1 1 40 GLU HA H 0.890 -12.867 -7.449 1.00 . A A . 40 GLU HA 1 1
7 12474 1 1 40 GLU HB2 H 1.188 -13.477 -9.674 1.00 . A A . 40 GLU HB2 1 1
7 12475 1 1 40 GLU HB3 H -0.560 -13.509 -9.536 1.00 . A A . 40 GLU HB3 1 1
7 12476 1 1 40 GLU HG2 H -0.264 -12.286 -11.504 1.00 . A A . 40 GLU HG2 1 1
7 12477 1 1 40 GLU HG3 H -0.416 -11.008 -10.307 1.00 . A A . 40 GLU HG3 1 1
7 12478 1 1 40 GLU N N -0.946 -11.931 -7.630 1.00 . A A . 40 GLU N 1 1
7 12479 1 1 40 GLU O O 2.418 -10.901 -8.008 1.00 . A A . 40 GLU O 1 1
7 12480 1 1 40 GLU OE1 O 2.550 -11.995 -10.814 1.00 . A A . 40 GLU OE1 1 1
7 12481 1 1 40 GLU OE2 O 1.635 -10.190 -11.545 1.00 . A A . 40 GLU OE2 1 1
7 12482 1 1 41 ALA C C 1.621 -8.022 -7.249 1.00 . A A . 41 ALA C 1 1
7 12483 1 1 41 ALA CA C 1.179 -8.511 -8.611 1.00 . A A . 41 ALA CA 1 1
7 12484 1 1 41 ALA CB C 0.239 -7.482 -9.247 1.00 . A A . 41 ALA CB 1 1
7 12485 1 1 41 ALA H H -0.434 -9.862 -8.641 1.00 . A A . 41 ALA H 1 1
7 12486 1 1 41 ALA HA H 2.045 -8.626 -9.237 1.00 . A A . 41 ALA HA 1 1
7 12487 1 1 41 ALA HB1 H -0.669 -7.415 -8.667 1.00 . A A . 41 ALA HB1 1 1
7 12488 1 1 41 ALA HB2 H 0.003 -7.787 -10.256 1.00 . A A . 41 ALA HB2 1 1
7 12489 1 1 41 ALA HB3 H 0.725 -6.518 -9.268 1.00 . A A . 41 ALA HB3 1 1
7 12490 1 1 41 ALA N N 0.523 -9.802 -8.500 1.00 . A A . 41 ALA N 1 1
7 12491 1 1 41 ALA O O 2.715 -7.481 -7.091 1.00 . A A . 41 ALA O 1 1
7 12492 1 1 42 TYR C C 2.278 -8.574 -4.428 1.00 . A A . 42 TYR C 1 1
7 12493 1 1 42 TYR CA C 1.072 -7.803 -4.916 1.00 . A A . 42 TYR CA 1 1
7 12494 1 1 42 TYR CB C -0.109 -8.079 -3.988 1.00 . A A . 42 TYR CB 1 1
7 12495 1 1 42 TYR CD1 C -0.026 -6.014 -2.578 1.00 . A A . 42 TYR CD1 1 1
7 12496 1 1 42 TYR CD2 C 0.540 -8.129 -1.536 1.00 . A A . 42 TYR CD2 1 1
7 12497 1 1 42 TYR CE1 C 0.203 -5.353 -1.368 1.00 . A A . 42 TYR CE1 1 1
7 12498 1 1 42 TYR CE2 C 0.769 -7.466 -0.323 1.00 . A A . 42 TYR CE2 1 1
7 12499 1 1 42 TYR CG C 0.141 -7.396 -2.665 1.00 . A A . 42 TYR CG 1 1
7 12500 1 1 42 TYR CZ C 0.602 -6.077 -0.238 1.00 . A A . 42 TYR CZ 1 1
7 12501 1 1 42 TYR H H -0.096 -8.663 -6.449 1.00 . A A . 42 TYR H 1 1
7 12502 1 1 42 TYR HA H 1.293 -6.747 -4.909 1.00 . A A . 42 TYR HA 1 1
7 12503 1 1 42 TYR HB2 H -1.013 -7.692 -4.434 1.00 . A A . 42 TYR HB2 1 1
7 12504 1 1 42 TYR HB3 H -0.210 -9.143 -3.837 1.00 . A A . 42 TYR HB3 1 1
7 12505 1 1 42 TYR HD1 H -0.330 -5.461 -3.451 1.00 . A A . 42 TYR HD1 1 1
7 12506 1 1 42 TYR HD2 H 0.671 -9.198 -1.598 1.00 . A A . 42 TYR HD2 1 1
7 12507 1 1 42 TYR HE1 H 0.070 -4.282 -1.304 1.00 . A A . 42 TYR HE1 1 1
7 12508 1 1 42 TYR HE2 H 1.077 -8.025 0.548 1.00 . A A . 42 TYR HE2 1 1
7 12509 1 1 42 TYR HH H 1.679 -5.715 1.295 1.00 . A A . 42 TYR HH 1 1
7 12510 1 1 42 TYR N N 0.761 -8.222 -6.264 1.00 . A A . 42 TYR N 1 1
7 12511 1 1 42 TYR O O 3.165 -8.031 -3.778 1.00 . A A . 42 TYR O 1 1
7 12512 1 1 42 TYR OH O 0.830 -5.424 0.954 1.00 . A A . 42 TYR OH 1 1
7 12513 1 1 43 LEU C C 4.691 -10.362 -5.020 1.00 . A A . 43 LEU C 1 1
7 12514 1 1 43 LEU CA C 3.388 -10.734 -4.345 1.00 . A A . 43 LEU CA 1 1
7 12515 1 1 43 LEU CB C 3.060 -12.172 -4.704 1.00 . A A . 43 LEU CB 1 1
7 12516 1 1 43 LEU CD1 C 1.462 -14.067 -4.288 1.00 . A A . 43 LEU CD1 1 1
7 12517 1 1 43 LEU CD2 C 2.563 -12.931 -2.327 1.00 . A A . 43 LEU CD2 1 1
7 12518 1 1 43 LEU CG C 1.985 -12.727 -3.749 1.00 . A A . 43 LEU CG 1 1
7 12519 1 1 43 LEU H H 1.535 -10.217 -5.282 1.00 . A A . 43 LEU H 1 1
7 12520 1 1 43 LEU HA H 3.526 -10.659 -3.281 1.00 . A A . 43 LEU HA 1 1
7 12521 1 1 43 LEU HB2 H 2.684 -12.187 -5.716 1.00 . A A . 43 LEU HB2 1 1
7 12522 1 1 43 LEU HB3 H 3.958 -12.766 -4.653 1.00 . A A . 43 LEU HB3 1 1
7 12523 1 1 43 LEU HD11 H 0.803 -13.888 -5.126 1.00 . A A . 43 LEU HD11 1 1
7 12524 1 1 43 LEU HD12 H 0.919 -14.580 -3.509 1.00 . A A . 43 LEU HD12 1 1
7 12525 1 1 43 LEU HD13 H 2.292 -14.678 -4.608 1.00 . A A . 43 LEU HD13 1 1
7 12526 1 1 43 LEU HD21 H 2.022 -13.722 -1.823 1.00 . A A . 43 LEU HD21 1 1
7 12527 1 1 43 LEU HD22 H 2.454 -12.020 -1.759 1.00 . A A . 43 LEU HD22 1 1
7 12528 1 1 43 LEU HD23 H 3.608 -13.196 -2.382 1.00 . A A . 43 LEU HD23 1 1
7 12529 1 1 43 LEU HG H 1.168 -12.020 -3.699 1.00 . A A . 43 LEU HG 1 1
7 12530 1 1 43 LEU N N 2.286 -9.858 -4.752 1.00 . A A . 43 LEU N 1 1
7 12531 1 1 43 LEU O O 5.713 -10.245 -4.367 1.00 . A A . 43 LEU O 1 1
7 12532 1 1 44 VAL C C 6.353 -8.519 -6.485 1.00 . A A . 44 VAL C 1 1
7 12533 1 1 44 VAL CA C 5.855 -9.826 -7.046 1.00 . A A . 44 VAL CA 1 1
7 12534 1 1 44 VAL CB C 5.543 -9.681 -8.535 1.00 . A A . 44 VAL CB 1 1
7 12535 1 1 44 VAL CG1 C 6.754 -9.096 -9.261 1.00 . A A . 44 VAL CG1 1 1
7 12536 1 1 44 VAL CG2 C 5.205 -11.057 -9.114 1.00 . A A . 44 VAL CG2 1 1
7 12537 1 1 44 VAL H H 3.810 -10.295 -6.806 1.00 . A A . 44 VAL H 1 1
7 12538 1 1 44 VAL HA H 6.606 -10.592 -6.906 1.00 . A A . 44 VAL HA 1 1
7 12539 1 1 44 VAL HB H 4.698 -9.020 -8.660 1.00 . A A . 44 VAL HB 1 1
7 12540 1 1 44 VAL HG11 H 6.854 -8.051 -9.008 1.00 . A A . 44 VAL HG11 1 1
7 12541 1 1 44 VAL HG12 H 6.619 -9.198 -10.328 1.00 . A A . 44 VAL HG12 1 1
7 12542 1 1 44 VAL HG13 H 7.644 -9.626 -8.959 1.00 . A A . 44 VAL HG13 1 1
7 12543 1 1 44 VAL HG21 H 6.116 -11.606 -9.301 1.00 . A A . 44 VAL HG21 1 1
7 12544 1 1 44 VAL HG22 H 4.662 -10.934 -10.038 1.00 . A A . 44 VAL HG22 1 1
7 12545 1 1 44 VAL HG23 H 4.595 -11.605 -8.409 1.00 . A A . 44 VAL HG23 1 1
7 12546 1 1 44 VAL N N 4.653 -10.182 -6.325 1.00 . A A . 44 VAL N 1 1
7 12547 1 1 44 VAL O O 7.546 -8.323 -6.262 1.00 . A A . 44 VAL O 1 1
7 12548 1 1 45 GLY C C 6.326 -6.497 -4.277 1.00 . A A . 45 GLY C 1 1
7 12549 1 1 45 GLY CA C 5.721 -6.342 -5.669 1.00 . A A . 45 GLY CA 1 1
7 12550 1 1 45 GLY H H 4.474 -7.880 -6.422 1.00 . A A . 45 GLY H 1 1
7 12551 1 1 45 GLY HA2 H 6.426 -5.834 -6.312 1.00 . A A . 45 GLY HA2 1 1
7 12552 1 1 45 GLY HA3 H 4.817 -5.757 -5.597 1.00 . A A . 45 GLY HA3 1 1
7 12553 1 1 45 GLY N N 5.407 -7.637 -6.238 1.00 . A A . 45 GLY N 1 1
7 12554 1 1 45 GLY O O 7.260 -5.791 -3.925 1.00 . A A . 45 GLY O 1 1
7 12555 1 1 46 LEU C C 7.629 -8.318 -2.160 1.00 . A A . 46 LEU C 1 1
7 12556 1 1 46 LEU CA C 6.259 -7.661 -2.131 1.00 . A A . 46 LEU CA 1 1
7 12557 1 1 46 LEU CB C 5.267 -8.586 -1.417 1.00 . A A . 46 LEU CB 1 1
7 12558 1 1 46 LEU CD1 C 5.628 -7.574 0.868 1.00 . A A . 46 LEU CD1 1 1
7 12559 1 1 46 LEU CD2 C 4.739 -9.904 0.629 1.00 . A A . 46 LEU CD2 1 1
7 12560 1 1 46 LEU CG C 5.690 -8.862 0.034 1.00 . A A . 46 LEU CG 1 1
7 12561 1 1 46 LEU H H 5.037 -7.961 -3.826 1.00 . A A . 46 LEU H 1 1
7 12562 1 1 46 LEU HA H 6.322 -6.723 -1.611 1.00 . A A . 46 LEU HA 1 1
7 12563 1 1 46 LEU HB2 H 4.292 -8.130 -1.422 1.00 . A A . 46 LEU HB2 1 1
7 12564 1 1 46 LEU HB3 H 5.218 -9.523 -1.951 1.00 . A A . 46 LEU HB3 1 1
7 12565 1 1 46 LEU HD11 H 6.531 -7.003 0.720 1.00 . A A . 46 LEU HD11 1 1
7 12566 1 1 46 LEU HD12 H 5.536 -7.824 1.915 1.00 . A A . 46 LEU HD12 1 1
7 12567 1 1 46 LEU HD13 H 4.774 -6.987 0.564 1.00 . A A . 46 LEU HD13 1 1
7 12568 1 1 46 LEU HD21 H 4.684 -10.757 -0.031 1.00 . A A . 46 LEU HD21 1 1
7 12569 1 1 46 LEU HD22 H 3.756 -9.471 0.739 1.00 . A A . 46 LEU HD22 1 1
7 12570 1 1 46 LEU HD23 H 5.106 -10.218 1.595 1.00 . A A . 46 LEU HD23 1 1
7 12571 1 1 46 LEU HG H 6.698 -9.251 0.052 1.00 . A A . 46 LEU HG 1 1
7 12572 1 1 46 LEU N N 5.778 -7.423 -3.490 1.00 . A A . 46 LEU N 1 1
7 12573 1 1 46 LEU O O 8.543 -7.937 -1.437 1.00 . A A . 46 LEU O 1 1
7 12574 1 1 47 LEU C C 10.069 -9.135 -3.664 1.00 . A A . 47 LEU C 1 1
7 12575 1 1 47 LEU CA C 8.957 -10.067 -3.202 1.00 . A A . 47 LEU CA 1 1
7 12576 1 1 47 LEU CB C 8.652 -11.185 -4.231 1.00 . A A . 47 LEU CB 1 1
7 12577 1 1 47 LEU CD1 C 10.934 -12.214 -4.056 1.00 . A A . 47 LEU CD1 1 1
7 12578 1 1 47 LEU CD2 C 9.493 -12.691 -6.033 1.00 . A A . 47 LEU CD2 1 1
7 12579 1 1 47 LEU CG C 9.899 -11.623 -5.014 1.00 . A A . 47 LEU CG 1 1
7 12580 1 1 47 LEU H H 6.962 -9.540 -3.552 1.00 . A A . 47 LEU H 1 1
7 12581 1 1 47 LEU HA H 9.238 -10.518 -2.267 1.00 . A A . 47 LEU HA 1 1
7 12582 1 1 47 LEU HB2 H 8.260 -12.044 -3.705 1.00 . A A . 47 LEU HB2 1 1
7 12583 1 1 47 LEU HB3 H 7.898 -10.834 -4.921 1.00 . A A . 47 LEU HB3 1 1
7 12584 1 1 47 LEU HD11 H 11.413 -11.420 -3.508 1.00 . A A . 47 LEU HD11 1 1
7 12585 1 1 47 LEU HD12 H 11.676 -12.759 -4.619 1.00 . A A . 47 LEU HD12 1 1
7 12586 1 1 47 LEU HD13 H 10.442 -12.883 -3.367 1.00 . A A . 47 LEU HD13 1 1
7 12587 1 1 47 LEU HD21 H 8.679 -12.322 -6.638 1.00 . A A . 47 LEU HD21 1 1
7 12588 1 1 47 LEU HD22 H 9.179 -13.584 -5.512 1.00 . A A . 47 LEU HD22 1 1
7 12589 1 1 47 LEU HD23 H 10.336 -12.923 -6.668 1.00 . A A . 47 LEU HD23 1 1
7 12590 1 1 47 LEU HG H 10.322 -10.774 -5.539 1.00 . A A . 47 LEU HG 1 1
7 12591 1 1 47 LEU N N 7.735 -9.310 -3.020 1.00 . A A . 47 LEU N 1 1
7 12592 1 1 47 LEU O O 11.172 -9.133 -3.120 1.00 . A A . 47 LEU O 1 1
7 12593 1 1 48 GLU C C 10.932 -6.207 -4.299 1.00 . A A . 48 GLU C 1 1
7 12594 1 1 48 GLU CA C 10.701 -7.403 -5.225 1.00 . A A . 48 GLU CA 1 1
7 12595 1 1 48 GLU CB C 10.167 -6.924 -6.569 1.00 . A A . 48 GLU CB 1 1
7 12596 1 1 48 GLU CD C 9.639 -7.626 -8.913 1.00 . A A . 48 GLU CD 1 1
7 12597 1 1 48 GLU CG C 10.202 -8.080 -7.571 1.00 . A A . 48 GLU CG 1 1
7 12598 1 1 48 GLU H H 8.863 -8.400 -5.062 1.00 . A A . 48 GLU H 1 1
7 12599 1 1 48 GLU HA H 11.641 -7.904 -5.386 1.00 . A A . 48 GLU HA 1 1
7 12600 1 1 48 GLU HB2 H 9.147 -6.598 -6.441 1.00 . A A . 48 GLU HB2 1 1
7 12601 1 1 48 GLU HB3 H 10.771 -6.107 -6.934 1.00 . A A . 48 GLU HB3 1 1
7 12602 1 1 48 GLU HG2 H 11.219 -8.408 -7.699 1.00 . A A . 48 GLU HG2 1 1
7 12603 1 1 48 GLU HG3 H 9.610 -8.898 -7.194 1.00 . A A . 48 GLU HG3 1 1
7 12604 1 1 48 GLU N N 9.758 -8.347 -4.672 1.00 . A A . 48 GLU N 1 1
7 12605 1 1 48 GLU O O 11.986 -5.575 -4.365 1.00 . A A . 48 GLU O 1 1
7 12606 1 1 48 GLU OE1 O 9.115 -6.526 -8.973 1.00 . A A . 48 GLU OE1 1 1
7 12607 1 1 48 GLU OE2 O 9.737 -8.387 -9.862 1.00 . A A . 48 GLU OE2 1 1
7 12608 1 1 49 HIS C C 10.593 -5.063 -1.183 1.00 . A A . 49 HIS C 1 1
7 12609 1 1 49 HIS CA C 10.088 -4.693 -2.579 1.00 . A A . 49 HIS CA 1 1
7 12610 1 1 49 HIS CB C 8.748 -3.970 -2.432 1.00 . A A . 49 HIS CB 1 1
7 12611 1 1 49 HIS CD2 C 8.967 -3.295 -4.970 1.00 . A A . 49 HIS CD2 1 1
7 12612 1 1 49 HIS CE1 C 6.977 -2.483 -5.248 1.00 . A A . 49 HIS CE1 1 1
7 12613 1 1 49 HIS CG C 8.317 -3.413 -3.764 1.00 . A A . 49 HIS CG 1 1
7 12614 1 1 49 HIS H H 9.097 -6.380 -3.465 1.00 . A A . 49 HIS H 1 1
7 12615 1 1 49 HIS HA H 10.792 -4.003 -3.019 1.00 . A A . 49 HIS HA 1 1
7 12616 1 1 49 HIS HB2 H 8.002 -4.659 -2.065 1.00 . A A . 49 HIS HB2 1 1
7 12617 1 1 49 HIS HB3 H 8.858 -3.160 -1.728 1.00 . A A . 49 HIS HB3 1 1
7 12618 1 1 49 HIS HD2 H 9.980 -3.612 -5.164 1.00 . A A . 49 HIS HD2 1 1
7 12619 1 1 49 HIS HE1 H 6.102 -2.031 -5.692 1.00 . A A . 49 HIS HE1 1 1
7 12620 1 1 49 HIS HE2 H 8.317 -2.504 -6.842 1.00 . A A . 49 HIS HE2 1 1
7 12621 1 1 49 HIS N N 9.941 -5.863 -3.465 1.00 . A A . 49 HIS N 1 1
7 12622 1 1 49 HIS ND1 N 7.049 -2.888 -3.968 1.00 . A A . 49 HIS ND1 1 1
7 12623 1 1 49 HIS NE2 N 8.119 -2.708 -5.903 1.00 . A A . 49 HIS NE2 1 1
7 12624 1 1 49 HIS O O 11.218 -4.239 -0.514 1.00 . A A . 49 HIS O 1 1
7 12625 1 1 50 THR C C 12.249 -6.868 0.677 1.00 . A A . 50 THR C 1 1
7 12626 1 1 50 THR CA C 10.735 -6.685 0.608 1.00 . A A . 50 THR CA 1 1
7 12627 1 1 50 THR CB C 10.035 -7.983 1.019 1.00 . A A . 50 THR CB 1 1
7 12628 1 1 50 THR CG2 C 10.550 -9.141 0.168 1.00 . A A . 50 THR CG2 1 1
7 12629 1 1 50 THR H H 9.792 -6.893 -1.286 1.00 . A A . 50 THR H 1 1
7 12630 1 1 50 THR HA H 10.453 -5.912 1.305 1.00 . A A . 50 THR HA 1 1
7 12631 1 1 50 THR HB H 8.972 -7.880 0.875 1.00 . A A . 50 THR HB 1 1
7 12632 1 1 50 THR HG1 H 9.786 -9.012 2.651 1.00 . A A . 50 THR HG1 1 1
7 12633 1 1 50 THR HG21 H 10.638 -8.823 -0.858 1.00 . A A . 50 THR HG21 1 1
7 12634 1 1 50 THR HG22 H 9.856 -9.966 0.232 1.00 . A A . 50 THR HG22 1 1
7 12635 1 1 50 THR HG23 H 11.515 -9.456 0.534 1.00 . A A . 50 THR HG23 1 1
7 12636 1 1 50 THR N N 10.307 -6.275 -0.729 1.00 . A A . 50 THR N 1 1
7 12637 1 1 50 THR O O 12.851 -6.704 1.739 1.00 . A A . 50 THR O 1 1
7 12638 1 1 50 THR OG1 O 10.302 -8.245 2.390 1.00 . A A . 50 THR OG1 1 1
7 12639 1 1 51 ASN C C 15.046 -6.080 -0.545 1.00 . A A . 51 ASN C 1 1
7 12640 1 1 51 ASN CA C 14.305 -7.407 -0.489 1.00 . A A . 51 ASN CA 1 1
7 12641 1 1 51 ASN CB C 14.675 -8.250 -1.691 1.00 . A A . 51 ASN CB 1 1
7 12642 1 1 51 ASN CG C 14.100 -7.610 -2.948 1.00 . A A . 51 ASN CG 1 1
7 12643 1 1 51 ASN H H 12.333 -7.329 -1.269 1.00 . A A . 51 ASN H 1 1
7 12644 1 1 51 ASN HA H 14.608 -7.934 0.396 1.00 . A A . 51 ASN HA 1 1
7 12645 1 1 51 ASN HB2 H 15.748 -8.327 -1.755 1.00 . A A . 51 ASN HB2 1 1
7 12646 1 1 51 ASN HB3 H 14.253 -9.226 -1.572 1.00 . A A . 51 ASN HB3 1 1
7 12647 1 1 51 ASN HD21 H 15.744 -7.804 -4.061 1.00 . A A . 51 ASN HD21 1 1
7 12648 1 1 51 ASN HD22 H 14.420 -7.095 -4.819 1.00 . A A . 51 ASN HD22 1 1
7 12649 1 1 51 ASN N N 12.860 -7.208 -0.450 1.00 . A A . 51 ASN N 1 1
7 12650 1 1 51 ASN ND2 N 14.818 -7.491 -4.031 1.00 . A A . 51 ASN ND2 1 1
7 12651 1 1 51 ASN O O 16.250 -6.022 -0.299 1.00 . A A . 51 ASN O 1 1
7 12652 1 1 51 ASN OD1 O 12.942 -7.198 -2.945 1.00 . A A . 51 ASN OD1 1 1
7 12653 1 1 52 LEU C C 15.097 -3.167 0.500 1.00 . A A . 52 LEU C 1 1
7 12654 1 1 52 LEU CA C 14.927 -3.693 -0.911 1.00 . A A . 52 LEU CA 1 1
7 12655 1 1 52 LEU CB C 14.044 -2.742 -1.714 1.00 . A A . 52 LEU CB 1 1
7 12656 1 1 52 LEU CD1 C 12.944 -2.319 -3.922 1.00 . A A . 52 LEU CD1 1 1
7 12657 1 1 52 LEU CD2 C 15.268 -3.270 -3.865 1.00 . A A . 52 LEU CD2 1 1
7 12658 1 1 52 LEU CG C 13.896 -3.246 -3.159 1.00 . A A . 52 LEU CG 1 1
7 12659 1 1 52 LEU H H 13.361 -5.115 -1.026 1.00 . A A . 52 LEU H 1 1
7 12660 1 1 52 LEU HA H 15.895 -3.763 -1.378 1.00 . A A . 52 LEU HA 1 1
7 12661 1 1 52 LEU HB2 H 13.069 -2.693 -1.251 1.00 . A A . 52 LEU HB2 1 1
7 12662 1 1 52 LEU HB3 H 14.485 -1.760 -1.718 1.00 . A A . 52 LEU HB3 1 1
7 12663 1 1 52 LEU HD11 H 12.602 -2.816 -4.819 1.00 . A A . 52 LEU HD11 1 1
7 12664 1 1 52 LEU HD12 H 13.463 -1.411 -4.190 1.00 . A A . 52 LEU HD12 1 1
7 12665 1 1 52 LEU HD13 H 12.094 -2.079 -3.300 1.00 . A A . 52 LEU HD13 1 1
7 12666 1 1 52 LEU HD21 H 15.866 -2.433 -3.539 1.00 . A A . 52 LEU HD21 1 1
7 12667 1 1 52 LEU HD22 H 15.129 -3.213 -4.935 1.00 . A A . 52 LEU HD22 1 1
7 12668 1 1 52 LEU HD23 H 15.782 -4.190 -3.627 1.00 . A A . 52 LEU HD23 1 1
7 12669 1 1 52 LEU HG H 13.484 -4.243 -3.143 1.00 . A A . 52 LEU HG 1 1
7 12670 1 1 52 LEU N N 14.320 -5.014 -0.851 1.00 . A A . 52 LEU N 1 1
7 12671 1 1 52 LEU O O 15.778 -2.166 0.730 1.00 . A A . 52 LEU O 1 1
7 12672 1 1 53 LEU C C 16.023 -3.717 3.280 1.00 . A A . 53 LEU C 1 1
7 12673 1 1 53 LEU CA C 14.594 -3.493 2.847 1.00 . A A . 53 LEU CA 1 1
7 12674 1 1 53 LEU CB C 13.675 -4.366 3.699 1.00 . A A . 53 LEU CB 1 1
7 12675 1 1 53 LEU CD1 C 11.322 -5.121 4.052 1.00 . A A . 53 LEU CD1 1 1
7 12676 1 1 53 LEU CD2 C 11.776 -2.743 3.366 1.00 . A A . 53 LEU CD2 1 1
7 12677 1 1 53 LEU CG C 12.234 -4.208 3.222 1.00 . A A . 53 LEU CG 1 1
7 12678 1 1 53 LEU H H 13.979 -4.679 1.192 1.00 . A A . 53 LEU H 1 1
7 12679 1 1 53 LEU HA H 14.337 -2.453 2.970 1.00 . A A . 53 LEU HA 1 1
7 12680 1 1 53 LEU HB2 H 13.975 -5.399 3.603 1.00 . A A . 53 LEU HB2 1 1
7 12681 1 1 53 LEU HB3 H 13.746 -4.065 4.731 1.00 . A A . 53 LEU HB3 1 1
7 12682 1 1 53 LEU HD11 H 10.289 -4.908 3.818 1.00 . A A . 53 LEU HD11 1 1
7 12683 1 1 53 LEU HD12 H 11.495 -4.942 5.104 1.00 . A A . 53 LEU HD12 1 1
7 12684 1 1 53 LEU HD13 H 11.539 -6.153 3.824 1.00 . A A . 53 LEU HD13 1 1
7 12685 1 1 53 LEU HD21 H 12.078 -2.185 2.491 1.00 . A A . 53 LEU HD21 1 1
7 12686 1 1 53 LEU HD22 H 12.222 -2.304 4.246 1.00 . A A . 53 LEU HD22 1 1
7 12687 1 1 53 LEU HD23 H 10.699 -2.705 3.455 1.00 . A A . 53 LEU HD23 1 1
7 12688 1 1 53 LEU HG H 12.189 -4.501 2.182 1.00 . A A . 53 LEU HG 1 1
7 12689 1 1 53 LEU N N 14.490 -3.871 1.445 1.00 . A A . 53 LEU N 1 1
7 12690 1 1 53 LEU O O 16.565 -3.013 4.128 1.00 . A A . 53 LEU O 1 1
7 12691 1 1 54 ALA C C 18.953 -3.969 2.680 1.00 . A A . 54 ALA C 1 1
7 12692 1 1 54 ALA CA C 17.984 -5.119 2.950 1.00 . A A . 54 ALA CA 1 1
7 12693 1 1 54 ALA CB C 18.363 -6.315 2.075 1.00 . A A . 54 ALA CB 1 1
7 12694 1 1 54 ALA H H 16.084 -5.235 2.004 1.00 . A A . 54 ALA H 1 1
7 12695 1 1 54 ALA HA H 18.063 -5.409 3.985 1.00 . A A . 54 ALA HA 1 1
7 12696 1 1 54 ALA HB1 H 17.750 -7.163 2.339 1.00 . A A . 54 ALA HB1 1 1
7 12697 1 1 54 ALA HB2 H 19.404 -6.559 2.228 1.00 . A A . 54 ALA HB2 1 1
7 12698 1 1 54 ALA HB3 H 18.202 -6.064 1.035 1.00 . A A . 54 ALA HB3 1 1
7 12699 1 1 54 ALA N N 16.608 -4.728 2.668 1.00 . A A . 54 ALA N 1 1
7 12700 1 1 54 ALA O O 20.095 -3.992 3.138 1.00 . A A . 54 ALA O 1 1
7 12701 1 1 55 LEU C C 19.758 -1.079 2.859 1.00 . A A . 55 LEU C 1 1
7 12702 1 1 55 LEU CA C 19.354 -1.837 1.599 1.00 . A A . 55 LEU CA 1 1
7 12703 1 1 55 LEU CB C 18.622 -0.882 0.648 1.00 . A A . 55 LEU CB 1 1
7 12704 1 1 55 LEU CD1 C 17.481 -0.651 -1.557 1.00 . A A . 55 LEU CD1 1 1
7 12705 1 1 55 LEU CD2 C 19.793 -1.617 -1.482 1.00 . A A . 55 LEU CD2 1 1
7 12706 1 1 55 LEU CG C 18.441 -1.519 -0.740 1.00 . A A . 55 LEU CG 1 1
7 12707 1 1 55 LEU H H 17.584 -3.006 1.583 1.00 . A A . 55 LEU H 1 1
7 12708 1 1 55 LEU HA H 20.244 -2.199 1.121 1.00 . A A . 55 LEU HA 1 1
7 12709 1 1 55 LEU HB2 H 17.649 -0.651 1.060 1.00 . A A . 55 LEU HB2 1 1
7 12710 1 1 55 LEU HB3 H 19.189 0.033 0.553 1.00 . A A . 55 LEU HB3 1 1
7 12711 1 1 55 LEU HD11 H 16.492 -0.704 -1.126 1.00 . A A . 55 LEU HD11 1 1
7 12712 1 1 55 LEU HD12 H 17.449 -1.008 -2.575 1.00 . A A . 55 LEU HD12 1 1
7 12713 1 1 55 LEU HD13 H 17.822 0.373 -1.545 1.00 . A A . 55 LEU HD13 1 1
7 12714 1 1 55 LEU HD21 H 20.295 -2.531 -1.201 1.00 . A A . 55 LEU HD21 1 1
7 12715 1 1 55 LEU HD22 H 20.416 -0.772 -1.230 1.00 . A A . 55 LEU HD22 1 1
7 12716 1 1 55 LEU HD23 H 19.624 -1.625 -2.550 1.00 . A A . 55 LEU HD23 1 1
7 12717 1 1 55 LEU HG H 18.019 -2.508 -0.625 1.00 . A A . 55 LEU HG 1 1
7 12718 1 1 55 LEU N N 18.500 -2.975 1.926 1.00 . A A . 55 LEU N 1 1
7 12719 1 1 55 LEU O O 20.900 -0.642 2.990 1.00 . A A . 55 LEU O 1 1
7 12720 1 1 56 HIS C C 18.459 -0.935 6.218 1.00 . A A . 56 HIS C 1 1
7 12721 1 1 56 HIS CA C 19.079 -0.204 5.033 1.00 . A A . 56 HIS CA 1 1
7 12722 1 1 56 HIS CB C 18.499 1.209 4.948 1.00 . A A . 56 HIS CB 1 1
7 12723 1 1 56 HIS CD2 C 20.027 2.952 6.190 1.00 . A A . 56 HIS CD2 1 1
7 12724 1 1 56 HIS CE1 C 19.124 2.819 8.155 1.00 . A A . 56 HIS CE1 1 1
7 12725 1 1 56 HIS CG C 19.010 2.033 6.098 1.00 . A A . 56 HIS CG 1 1
7 12726 1 1 56 HIS H H 17.919 -1.287 3.620 1.00 . A A . 56 HIS H 1 1
7 12727 1 1 56 HIS HA H 20.146 -0.133 5.189 1.00 . A A . 56 HIS HA 1 1
7 12728 1 1 56 HIS HB2 H 18.799 1.666 4.018 1.00 . A A . 56 HIS HB2 1 1
7 12729 1 1 56 HIS HB3 H 17.421 1.159 4.994 1.00 . A A . 56 HIS HB3 1 1
7 12730 1 1 56 HIS HD2 H 20.674 3.244 5.377 1.00 . A A . 56 HIS HD2 1 1
7 12731 1 1 56 HIS HE1 H 18.907 2.977 9.202 1.00 . A A . 56 HIS HE1 1 1
7 12732 1 1 56 HIS HE2 H 20.725 4.113 7.838 1.00 . A A . 56 HIS HE2 1 1
7 12733 1 1 56 HIS N N 18.814 -0.921 3.782 1.00 . A A . 56 HIS N 1 1
7 12734 1 1 56 HIS ND1 N 18.449 1.965 7.366 1.00 . A A . 56 HIS ND1 1 1
7 12735 1 1 56 HIS NE2 N 20.097 3.446 7.489 1.00 . A A . 56 HIS NE2 1 1
7 12736 1 1 56 HIS O O 18.944 -0.829 7.345 1.00 . A A . 56 HIS O 1 1
7 12737 1 1 57 LEU C C 17.010 -3.885 6.951 1.00 . A A . 57 LEU C 1 1
7 12738 1 1 57 LEU CA C 16.676 -2.400 7.009 1.00 . A A . 57 LEU CA 1 1
7 12739 1 1 57 LEU CB C 15.175 -2.179 6.842 1.00 . A A . 57 LEU CB 1 1
7 12740 1 1 57 LEU CD1 C 14.716 -2.796 9.224 1.00 . A A . 57 LEU CD1 1 1
7 12741 1 1 57 LEU CD2 C 12.879 -2.824 7.534 1.00 . A A . 57 LEU CD2 1 1
7 12742 1 1 57 LEU CG C 14.366 -3.093 7.765 1.00 . A A . 57 LEU CG 1 1
7 12743 1 1 57 LEU H H 17.025 -1.707 5.050 1.00 . A A . 57 LEU H 1 1
7 12744 1 1 57 LEU HA H 16.971 -2.010 7.973 1.00 . A A . 57 LEU HA 1 1
7 12745 1 1 57 LEU HB2 H 14.955 -1.160 7.091 1.00 . A A . 57 LEU HB2 1 1
7 12746 1 1 57 LEU HB3 H 14.896 -2.365 5.817 1.00 . A A . 57 LEU HB3 1 1
7 12747 1 1 57 LEU HD11 H 15.664 -3.247 9.466 1.00 . A A . 57 LEU HD11 1 1
7 12748 1 1 57 LEU HD12 H 13.951 -3.200 9.871 1.00 . A A . 57 LEU HD12 1 1
7 12749 1 1 57 LEU HD13 H 14.780 -1.726 9.369 1.00 . A A . 57 LEU HD13 1 1
7 12750 1 1 57 LEU HD21 H 12.622 -1.857 7.940 1.00 . A A . 57 LEU HD21 1 1
7 12751 1 1 57 LEU HD22 H 12.293 -3.589 8.022 1.00 . A A . 57 LEU HD22 1 1
7 12752 1 1 57 LEU HD23 H 12.676 -2.834 6.474 1.00 . A A . 57 LEU HD23 1 1
7 12753 1 1 57 LEU HG H 14.579 -4.126 7.540 1.00 . A A . 57 LEU HG 1 1
7 12754 1 1 57 LEU N N 17.375 -1.665 5.963 1.00 . A A . 57 LEU N 1 1
7 12755 1 1 57 LEU O O 17.036 -4.492 5.883 1.00 . A A . 57 LEU O 1 1
7 12756 1 1 58 VAL C C 16.444 -6.646 8.887 1.00 . A A . 58 VAL C 1 1
7 12757 1 1 58 VAL CA C 17.595 -5.879 8.225 1.00 . A A . 58 VAL CA 1 1
7 12758 1 1 58 VAL CB C 18.847 -6.032 9.085 1.00 . A A . 58 VAL CB 1 1
7 12759 1 1 58 VAL CG1 C 19.202 -7.512 9.199 1.00 . A A . 58 VAL CG1 1 1
7 12760 1 1 58 VAL CG2 C 20.008 -5.277 8.434 1.00 . A A . 58 VAL CG2 1 1
7 12761 1 1 58 VAL H H 17.218 -3.919 8.930 1.00 . A A . 58 VAL H 1 1
7 12762 1 1 58 VAL HA H 17.801 -6.287 7.247 1.00 . A A . 58 VAL HA 1 1
7 12763 1 1 58 VAL HB H 18.660 -5.629 10.070 1.00 . A A . 58 VAL HB 1 1
7 12764 1 1 58 VAL HG11 H 20.192 -7.614 9.615 1.00 . A A . 58 VAL HG11 1 1
7 12765 1 1 58 VAL HG12 H 19.171 -7.963 8.220 1.00 . A A . 58 VAL HG12 1 1
7 12766 1 1 58 VAL HG13 H 18.487 -8.000 9.845 1.00 . A A . 58 VAL HG13 1 1
7 12767 1 1 58 VAL HG21 H 20.937 -5.579 8.896 1.00 . A A . 58 VAL HG21 1 1
7 12768 1 1 58 VAL HG22 H 19.868 -4.215 8.570 1.00 . A A . 58 VAL HG22 1 1
7 12769 1 1 58 VAL HG23 H 20.039 -5.505 7.378 1.00 . A A . 58 VAL HG23 1 1
7 12770 1 1 58 VAL N N 17.263 -4.460 8.118 1.00 . A A . 58 VAL N 1 1
7 12771 1 1 58 VAL O O 16.321 -6.634 10.112 1.00 . A A . 58 VAL O 1 1
7 12772 1 1 59 PRO C C 14.910 -9.041 9.800 1.00 . A A . 59 PRO C 1 1
7 12773 1 1 59 PRO CA C 14.467 -8.091 8.688 1.00 . A A . 59 PRO CA 1 1
7 12774 1 1 59 PRO CB C 13.930 -8.868 7.481 1.00 . A A . 59 PRO CB 1 1
7 12775 1 1 59 PRO CD C 15.625 -7.392 6.653 1.00 . A A . 59 PRO CD 1 1
7 12776 1 1 59 PRO CG C 14.271 -8.011 6.313 1.00 . A A . 59 PRO CG 1 1
7 12777 1 1 59 PRO HA H 13.714 -7.416 9.043 1.00 . A A . 59 PRO HA 1 1
7 12778 1 1 59 PRO HB2 H 14.420 -9.832 7.401 1.00 . A A . 59 PRO HB2 1 1
7 12779 1 1 59 PRO HB3 H 12.860 -8.993 7.552 1.00 . A A . 59 PRO HB3 1 1
7 12780 1 1 59 PRO HD2 H 16.427 -8.027 6.318 1.00 . A A . 59 PRO HD2 1 1
7 12781 1 1 59 PRO HD3 H 15.707 -6.406 6.232 1.00 . A A . 59 PRO HD3 1 1
7 12782 1 1 59 PRO HG2 H 14.342 -8.611 5.416 1.00 . A A . 59 PRO HG2 1 1
7 12783 1 1 59 PRO HG3 H 13.535 -7.232 6.189 1.00 . A A . 59 PRO HG3 1 1
7 12784 1 1 59 PRO N N 15.606 -7.314 8.124 1.00 . A A . 59 PRO N 1 1
7 12785 1 1 59 PRO O O 15.928 -9.722 9.679 1.00 . A A . 59 PRO O 1 1
7 12786 1 1 60 ARG C C 13.159 -10.324 12.739 1.00 . A A . 60 ARG C 1 1
7 12787 1 1 60 ARG CA C 14.445 -9.926 12.014 1.00 . A A . 60 ARG CA 1 1
7 12788 1 1 60 ARG CB C 15.396 -9.195 12.973 1.00 . A A . 60 ARG CB 1 1
7 12789 1 1 60 ARG CD C 13.695 -7.490 13.722 1.00 . A A . 60 ARG CD 1 1
7 12790 1 1 60 ARG CG C 15.062 -7.694 13.058 1.00 . A A . 60 ARG CG 1 1
7 12791 1 1 60 ARG CZ C 12.444 -5.684 14.755 1.00 . A A . 60 ARG CZ 1 1
7 12792 1 1 60 ARG H H 13.352 -8.505 10.929 1.00 . A A . 60 ARG H 1 1
7 12793 1 1 60 ARG HA H 14.931 -10.824 11.659 1.00 . A A . 60 ARG HA 1 1
7 12794 1 1 60 ARG HB2 H 15.306 -9.626 13.948 1.00 . A A . 60 ARG HB2 1 1
7 12795 1 1 60 ARG HB3 H 16.412 -9.310 12.625 1.00 . A A . 60 ARG HB3 1 1
7 12796 1 1 60 ARG HD2 H 12.915 -7.684 13.004 1.00 . A A . 60 ARG HD2 1 1
7 12797 1 1 60 ARG HD3 H 13.593 -8.171 14.555 1.00 . A A . 60 ARG HD3 1 1
7 12798 1 1 60 ARG HE H 14.330 -5.506 14.107 1.00 . A A . 60 ARG HE 1 1
7 12799 1 1 60 ARG HG2 H 15.819 -7.198 13.646 1.00 . A A . 60 ARG HG2 1 1
7 12800 1 1 60 ARG HG3 H 15.048 -7.266 12.068 1.00 . A A . 60 ARG HG3 1 1
7 12801 1 1 60 ARG HH11 H 11.495 -7.436 14.563 1.00 . A A . 60 ARG HH11 1 1
7 12802 1 1 60 ARG HH12 H 10.578 -6.163 15.301 1.00 . A A . 60 ARG HH12 1 1
7 12803 1 1 60 ARG HH21 H 13.135 -3.834 15.075 1.00 . A A . 60 ARG HH21 1 1
7 12804 1 1 60 ARG HH22 H 11.508 -4.124 15.589 1.00 . A A . 60 ARG HH22 1 1
7 12805 1 1 60 ARG N N 14.138 -9.074 10.883 1.00 . A A . 60 ARG N 1 1
7 12806 1 1 60 ARG NE N 13.570 -6.118 14.199 1.00 . A A . 60 ARG NE 1 1
7 12807 1 1 60 ARG NH1 N 11.426 -6.491 14.882 1.00 . A A . 60 ARG NH1 1 1
7 12808 1 1 60 ARG NH2 N 12.356 -4.450 15.173 1.00 . A A . 60 ARG NH2 1 1
7 12809 1 1 60 ARG O O 12.085 -9.789 12.461 1.00 . A A . 60 ARG O 1 1
7 12810 1 1 61 GLY C C 11.241 -12.657 13.561 1.00 . A A . 61 GLY C 1 1
7 12811 1 1 61 GLY CA C 12.109 -11.735 14.411 1.00 . A A . 61 GLY CA 1 1
7 12812 1 1 61 GLY H H 14.151 -11.672 13.840 1.00 . A A . 61 GLY H 1 1
7 12813 1 1 61 GLY HA2 H 12.443 -12.270 15.289 1.00 . A A . 61 GLY HA2 1 1
7 12814 1 1 61 GLY HA3 H 11.524 -10.882 14.717 1.00 . A A . 61 GLY HA3 1 1
7 12815 1 1 61 GLY N N 13.273 -11.274 13.662 1.00 . A A . 61 GLY N 1 1
7 12816 1 1 61 GLY O O 10.070 -12.877 13.868 1.00 . A A . 61 GLY O 1 1
7 12817 1 1 62 SER C C 10.610 -15.317 12.366 1.00 . A A . 62 SER C 1 1
7 12818 1 1 62 SER CA C 11.084 -14.084 11.606 1.00 . A A . 62 SER CA 1 1
7 12819 1 1 62 SER CB C 11.973 -14.513 10.438 1.00 . A A . 62 SER CB 1 1
7 12820 1 1 62 SER H H 12.757 -12.978 12.293 1.00 . A A . 62 SER H 1 1
7 12821 1 1 62 SER HA H 10.224 -13.560 11.216 1.00 . A A . 62 SER HA 1 1
7 12822 1 1 62 SER HB2 H 12.276 -13.644 9.876 1.00 . A A . 62 SER HB2 1 1
7 12823 1 1 62 SER HB3 H 12.851 -15.015 10.821 1.00 . A A . 62 SER HB3 1 1
7 12824 1 1 62 SER HG H 10.793 -16.030 10.142 1.00 . A A . 62 SER HG 1 1
7 12825 1 1 62 SER N N 11.821 -13.189 12.491 1.00 . A A . 62 SER N 1 1
7 12826 1 1 62 SER O O 9.466 -15.747 12.221 1.00 . A A . 62 SER O 1 1
7 12827 1 1 62 SER OG O 11.243 -15.387 9.589 1.00 . A A . 62 SER OG 1 1
7 12828 1 1 63 LYS C C 10.027 -16.755 14.940 1.00 . A A . 63 LYS C 1 1
7 12829 1 1 63 LYS CA C 11.153 -17.067 13.959 1.00 . A A . 63 LYS CA 1 1
7 12830 1 1 63 LYS CB C 12.388 -17.573 14.713 1.00 . A A . 63 LYS CB 1 1
7 12831 1 1 63 LYS CD C 14.093 -17.031 16.458 1.00 . A A . 63 LYS CD 1 1
7 12832 1 1 63 LYS CE C 14.530 -16.002 17.502 1.00 . A A . 63 LYS CE 1 1
7 12833 1 1 63 LYS CG C 12.824 -16.542 15.759 1.00 . A A . 63 LYS CG 1 1
7 12834 1 1 63 LYS H H 12.394 -15.500 13.258 1.00 . A A . 63 LYS H 1 1
7 12835 1 1 63 LYS HA H 10.819 -17.842 13.284 1.00 . A A . 63 LYS HA 1 1
7 12836 1 1 63 LYS HB2 H 12.150 -18.505 15.206 1.00 . A A . 63 LYS HB2 1 1
7 12837 1 1 63 LYS HB3 H 13.194 -17.734 14.014 1.00 . A A . 63 LYS HB3 1 1
7 12838 1 1 63 LYS HD2 H 13.896 -17.977 16.943 1.00 . A A . 63 LYS HD2 1 1
7 12839 1 1 63 LYS HD3 H 14.880 -17.158 15.730 1.00 . A A . 63 LYS HD3 1 1
7 12840 1 1 63 LYS HE2 H 14.729 -15.059 17.016 1.00 . A A . 63 LYS HE2 1 1
7 12841 1 1 63 LYS HE3 H 13.742 -15.871 18.230 1.00 . A A . 63 LYS HE3 1 1
7 12842 1 1 63 LYS HG2 H 13.017 -15.597 15.274 1.00 . A A . 63 LYS HG2 1 1
7 12843 1 1 63 LYS HG3 H 12.043 -16.417 16.493 1.00 . A A . 63 LYS HG3 1 1
7 12844 1 1 63 LYS HZ1 H 16.538 -16.554 17.496 1.00 . A A . 63 LYS HZ1 1 1
7 12845 1 1 63 LYS HZ2 H 15.586 -17.414 18.610 1.00 . A A . 63 LYS HZ2 1 1
7 12846 1 1 63 LYS HZ3 H 16.031 -15.805 18.931 1.00 . A A . 63 LYS HZ3 1 1
7 12847 1 1 63 LYS N N 11.496 -15.885 13.179 1.00 . A A . 63 LYS N 1 1
7 12848 1 1 63 LYS NZ N 15.764 -16.480 18.187 1.00 . A A . 63 LYS NZ 1 1
7 12849 1 1 63 LYS O O 9.307 -17.651 15.380 1.00 . A A . 63 LYS O 1 1
7 12850 1 1 64 ARG C C 7.522 -14.846 15.457 1.00 . A A . 64 ARG C 1 1
7 12851 1 1 64 ARG CA C 8.833 -15.053 16.205 1.00 . A A . 64 ARG CA 1 1
7 12852 1 1 64 ARG CB C 9.234 -13.746 16.890 1.00 . A A . 64 ARG CB 1 1
7 12853 1 1 64 ARG CD C 10.827 -12.697 18.517 1.00 . A A . 64 ARG CD 1 1
7 12854 1 1 64 ARG CG C 10.448 -13.991 17.792 1.00 . A A . 64 ARG CG 1 1
7 12855 1 1 64 ARG CZ C 11.897 -13.448 20.565 1.00 . A A . 64 ARG CZ 1 1
7 12856 1 1 64 ARG H H 10.480 -14.803 14.892 1.00 . A A . 64 ARG H 1 1
7 12857 1 1 64 ARG HA H 8.693 -15.813 16.957 1.00 . A A . 64 ARG HA 1 1
7 12858 1 1 64 ARG HB2 H 9.483 -13.009 16.140 1.00 . A A . 64 ARG HB2 1 1
7 12859 1 1 64 ARG HB3 H 8.411 -13.385 17.490 1.00 . A A . 64 ARG HB3 1 1
7 12860 1 1 64 ARG HD2 H 11.048 -11.929 17.790 1.00 . A A . 64 ARG HD2 1 1
7 12861 1 1 64 ARG HD3 H 10.000 -12.377 19.133 1.00 . A A . 64 ARG HD3 1 1
7 12862 1 1 64 ARG HE H 12.888 -12.662 19.014 1.00 . A A . 64 ARG HE 1 1
7 12863 1 1 64 ARG HG2 H 10.208 -14.753 18.519 1.00 . A A . 64 ARG HG2 1 1
7 12864 1 1 64 ARG HG3 H 11.282 -14.319 17.189 1.00 . A A . 64 ARG HG3 1 1
7 12865 1 1 64 ARG HH11 H 9.906 -13.640 20.471 1.00 . A A . 64 ARG HH11 1 1
7 12866 1 1 64 ARG HH12 H 10.644 -14.186 21.941 1.00 . A A . 64 ARG HH12 1 1
7 12867 1 1 64 ARG HH21 H 13.863 -13.377 20.937 1.00 . A A . 64 ARG HH21 1 1
7 12868 1 1 64 ARG HH22 H 12.884 -14.036 22.205 1.00 . A A . 64 ARG HH22 1 1
7 12869 1 1 64 ARG N N 9.878 -15.476 15.277 1.00 . A A . 64 ARG N 1 1
7 12870 1 1 64 ARG NE N 12.004 -12.914 19.352 1.00 . A A . 64 ARG NE 1 1
7 12871 1 1 64 ARG NH1 N 10.724 -13.785 21.029 1.00 . A A . 64 ARG NH1 1 1
7 12872 1 1 64 ARG NH2 N 12.965 -13.635 21.293 1.00 . A A . 64 ARG NH2 1 1
7 12873 1 1 64 ARG O O 7.343 -13.842 14.766 1.00 . A A . 64 ARG O 1 1
7 12874 1 1 65 ILE C C 4.241 -15.262 15.888 1.00 . A A . 65 ILE C 1 1
7 12875 1 1 65 ILE CA C 5.313 -15.719 14.920 1.00 . A A . 65 ILE CA 1 1
7 12876 1 1 65 ILE CB C 4.924 -17.091 14.395 1.00 . A A . 65 ILE CB 1 1
7 12877 1 1 65 ILE CD1 C 6.494 -16.783 12.439 1.00 . A A . 65 ILE CD1 1 1
7 12878 1 1 65 ILE CG1 C 6.087 -17.692 13.608 1.00 . A A . 65 ILE CG1 1 1
7 12879 1 1 65 ILE CG2 C 3.685 -16.979 13.500 1.00 . A A . 65 ILE CG2 1 1
7 12880 1 1 65 ILE H H 6.800 -16.585 16.148 1.00 . A A . 65 ILE H 1 1
7 12881 1 1 65 ILE HA H 5.367 -15.026 14.091 1.00 . A A . 65 ILE HA 1 1
7 12882 1 1 65 ILE HB H 4.693 -17.737 15.232 1.00 . A A . 65 ILE HB 1 1
7 12883 1 1 65 ILE HD11 H 5.617 -16.401 11.941 1.00 . A A . 65 ILE HD11 1 1
7 12884 1 1 65 ILE HD12 H 7.082 -17.352 11.734 1.00 . A A . 65 ILE HD12 1 1
7 12885 1 1 65 ILE HD13 H 7.085 -15.960 12.811 1.00 . A A . 65 ILE HD13 1 1
7 12886 1 1 65 ILE HG12 H 6.935 -17.824 14.267 1.00 . A A . 65 ILE HG12 1 1
7 12887 1 1 65 ILE HG13 H 5.783 -18.645 13.231 1.00 . A A . 65 ILE HG13 1 1
7 12888 1 1 65 ILE HG21 H 3.389 -17.963 13.171 1.00 . A A . 65 ILE HG21 1 1
7 12889 1 1 65 ILE HG22 H 3.915 -16.366 12.642 1.00 . A A . 65 ILE HG22 1 1
7 12890 1 1 65 ILE HG23 H 2.877 -16.528 14.058 1.00 . A A . 65 ILE HG23 1 1
7 12891 1 1 65 ILE N N 6.605 -15.804 15.591 1.00 . A A . 65 ILE N 1 1
7 12892 1 1 65 ILE O O 3.625 -16.083 16.565 1.00 . A A . 65 ILE O 1 1
7 12893 1 1 66 SER C C 1.879 -12.743 16.007 1.00 . A A . 66 SER C 1 1
7 12894 1 1 66 SER CA C 2.978 -13.409 16.822 1.00 . A A . 66 SER CA 1 1
7 12895 1 1 66 SER CB C 3.589 -12.382 17.771 1.00 . A A . 66 SER CB 1 1
7 12896 1 1 66 SER H H 4.521 -13.350 15.366 1.00 . A A . 66 SER H 1 1
7 12897 1 1 66 SER HA H 2.544 -14.211 17.402 1.00 . A A . 66 SER HA 1 1
7 12898 1 1 66 SER HB2 H 2.812 -11.959 18.386 1.00 . A A . 66 SER HB2 1 1
7 12899 1 1 66 SER HB3 H 4.325 -12.866 18.402 1.00 . A A . 66 SER HB3 1 1
7 12900 1 1 66 SER HG H 4.867 -11.743 16.450 1.00 . A A . 66 SER HG 1 1
7 12901 1 1 66 SER N N 4.005 -13.955 15.939 1.00 . A A . 66 SER N 1 1
7 12902 1 1 66 SER O O 0.735 -12.643 16.451 1.00 . A A . 66 SER O 1 1
7 12903 1 1 66 SER OG O 4.199 -11.346 17.013 1.00 . A A . 66 SER OG 1 1
7 12904 1 1 67 GLY C C 1.011 -12.502 12.696 1.00 . A A . 67 GLY C 1 1
7 12905 1 1 67 GLY CA C 1.277 -11.635 13.917 1.00 . A A . 67 GLY CA 1 1
7 12906 1 1 67 GLY H H 3.161 -12.405 14.509 1.00 . A A . 67 GLY H 1 1
7 12907 1 1 67 GLY HA2 H 0.344 -11.460 14.440 1.00 . A A . 67 GLY HA2 1 1
7 12908 1 1 67 GLY HA3 H 1.683 -10.688 13.592 1.00 . A A . 67 GLY HA3 1 1
7 12909 1 1 67 GLY N N 2.235 -12.291 14.806 1.00 . A A . 67 GLY N 1 1
7 12910 1 1 67 GLY O O 1.943 -12.976 12.046 1.00 . A A . 67 GLY O 1 1
7 12911 1 1 68 LEU C C -0.238 -12.834 9.952 1.00 . A A . 68 LEU C 1 1
7 12912 1 1 68 LEU CA C -0.626 -13.538 11.251 1.00 . A A . 68 LEU CA 1 1
7 12913 1 1 68 LEU CB C -2.139 -13.792 11.261 1.00 . A A . 68 LEU CB 1 1
7 12914 1 1 68 LEU CD1 C -2.071 -14.478 13.667 1.00 . A A . 68 LEU CD1 1 1
7 12915 1 1 68 LEU CD2 C -3.989 -15.167 12.220 1.00 . A A . 68 LEU CD2 1 1
7 12916 1 1 68 LEU CG C -2.481 -14.904 12.255 1.00 . A A . 68 LEU CG 1 1
7 12917 1 1 68 LEU H H -0.963 -12.324 12.952 1.00 . A A . 68 LEU H 1 1
7 12918 1 1 68 LEU HA H -0.106 -14.480 11.316 1.00 . A A . 68 LEU HA 1 1
7 12919 1 1 68 LEU HB2 H -2.640 -12.887 11.552 1.00 . A A . 68 LEU HB2 1 1
7 12920 1 1 68 LEU HB3 H -2.467 -14.083 10.272 1.00 . A A . 68 LEU HB3 1 1
7 12921 1 1 68 LEU HD11 H -0.999 -14.553 13.769 1.00 . A A . 68 LEU HD11 1 1
7 12922 1 1 68 LEU HD12 H -2.547 -15.122 14.392 1.00 . A A . 68 LEU HD12 1 1
7 12923 1 1 68 LEU HD13 H -2.378 -13.456 13.838 1.00 . A A . 68 LEU HD13 1 1
7 12924 1 1 68 LEU HD21 H -4.251 -15.639 11.285 1.00 . A A . 68 LEU HD21 1 1
7 12925 1 1 68 LEU HD22 H -4.520 -14.231 12.313 1.00 . A A . 68 LEU HD22 1 1
7 12926 1 1 68 LEU HD23 H -4.260 -15.817 13.039 1.00 . A A . 68 LEU HD23 1 1
7 12927 1 1 68 LEU HG H -1.952 -15.804 11.987 1.00 . A A . 68 LEU HG 1 1
7 12928 1 1 68 LEU N N -0.261 -12.715 12.393 1.00 . A A . 68 LEU N 1 1
7 12929 1 1 68 LEU O O -0.746 -11.754 9.638 1.00 . A A . 68 LEU O 1 1
7 12930 1 1 69 ILE C C -0.087 -12.807 6.976 1.00 . A A . 69 ILE C 1 1
7 12931 1 1 69 ILE CA C 1.098 -12.905 7.928 1.00 . A A . 69 ILE CA 1 1
7 12932 1 1 69 ILE CB C 2.188 -13.798 7.312 1.00 . A A . 69 ILE CB 1 1
7 12933 1 1 69 ILE CD1 C 3.399 -14.709 9.343 1.00 . A A . 69 ILE CD1 1 1
7 12934 1 1 69 ILE CG1 C 3.478 -13.731 8.162 1.00 . A A . 69 ILE CG1 1 1
7 12935 1 1 69 ILE CG2 C 2.495 -13.312 5.889 1.00 . A A . 69 ILE CG2 1 1
7 12936 1 1 69 ILE H H 1.011 -14.319 9.491 1.00 . A A . 69 ILE H 1 1
7 12937 1 1 69 ILE HA H 1.496 -11.917 8.095 1.00 . A A . 69 ILE HA 1 1
7 12938 1 1 69 ILE HB H 1.830 -14.817 7.266 1.00 . A A . 69 ILE HB 1 1
7 12939 1 1 69 ILE HD11 H 3.073 -15.678 8.994 1.00 . A A . 69 ILE HD11 1 1
7 12940 1 1 69 ILE HD12 H 2.702 -14.338 10.076 1.00 . A A . 69 ILE HD12 1 1
7 12941 1 1 69 ILE HD13 H 4.375 -14.803 9.793 1.00 . A A . 69 ILE HD13 1 1
7 12942 1 1 69 ILE HG12 H 4.329 -13.990 7.549 1.00 . A A . 69 ILE HG12 1 1
7 12943 1 1 69 ILE HG13 H 3.608 -12.730 8.543 1.00 . A A . 69 ILE HG13 1 1
7 12944 1 1 69 ILE HG21 H 2.599 -12.238 5.889 1.00 . A A . 69 ILE HG21 1 1
7 12945 1 1 69 ILE HG22 H 1.686 -13.594 5.228 1.00 . A A . 69 ILE HG22 1 1
7 12946 1 1 69 ILE HG23 H 3.413 -13.764 5.544 1.00 . A A . 69 ILE HG23 1 1
7 12947 1 1 69 ILE N N 0.653 -13.462 9.196 1.00 . A A . 69 ILE N 1 1
7 12948 1 1 69 ILE O O -0.260 -11.808 6.276 1.00 . A A . 69 ILE O 1 1
7 12949 1 1 70 TYR C C -3.056 -12.809 6.457 1.00 . A A . 70 TYR C 1 1
7 12950 1 1 70 TYR CA C -2.060 -13.902 6.086 1.00 . A A . 70 TYR CA 1 1
7 12951 1 1 70 TYR CB C -2.740 -15.268 6.188 1.00 . A A . 70 TYR CB 1 1
7 12952 1 1 70 TYR CD1 C -1.858 -16.590 4.227 1.00 . A A . 70 TYR CD1 1 1
7 12953 1 1 70 TYR CD2 C -0.971 -17.063 6.437 1.00 . A A . 70 TYR CD2 1 1
7 12954 1 1 70 TYR CE1 C -1.021 -17.573 3.684 1.00 . A A . 70 TYR CE1 1 1
7 12955 1 1 70 TYR CE2 C -0.135 -18.043 5.890 1.00 . A A . 70 TYR CE2 1 1
7 12956 1 1 70 TYR CG C -1.835 -16.334 5.604 1.00 . A A . 70 TYR CG 1 1
7 12957 1 1 70 TYR CZ C -0.161 -18.299 4.515 1.00 . A A . 70 TYR CZ 1 1
7 12958 1 1 70 TYR H H -0.699 -14.625 7.534 1.00 . A A . 70 TYR H 1 1
7 12959 1 1 70 TYR HA H -1.740 -13.750 5.067 1.00 . A A . 70 TYR HA 1 1
7 12960 1 1 70 TYR HB2 H -2.944 -15.493 7.225 1.00 . A A . 70 TYR HB2 1 1
7 12961 1 1 70 TYR HB3 H -3.671 -15.248 5.640 1.00 . A A . 70 TYR HB3 1 1
7 12962 1 1 70 TYR HD1 H -2.520 -16.031 3.582 1.00 . A A . 70 TYR HD1 1 1
7 12963 1 1 70 TYR HD2 H -0.949 -16.870 7.500 1.00 . A A . 70 TYR HD2 1 1
7 12964 1 1 70 TYR HE1 H -1.039 -17.770 2.622 1.00 . A A . 70 TYR HE1 1 1
7 12965 1 1 70 TYR HE2 H 0.529 -18.605 6.531 1.00 . A A . 70 TYR HE2 1 1
7 12966 1 1 70 TYR HH H 0.604 -20.047 4.531 1.00 . A A . 70 TYR HH 1 1
7 12967 1 1 70 TYR N N -0.894 -13.860 6.955 1.00 . A A . 70 TYR N 1 1
7 12968 1 1 70 TYR O O -3.651 -12.189 5.585 1.00 . A A . 70 TYR O 1 1
7 12969 1 1 70 TYR OH O 0.663 -19.267 3.978 1.00 . A A . 70 TYR OH 1 1
7 12970 1 1 71 GLU C C -3.777 -10.187 7.629 1.00 . A A . 71 GLU C 1 1
7 12971 1 1 71 GLU CA C -4.181 -11.549 8.187 1.00 . A A . 71 GLU CA 1 1
7 12972 1 1 71 GLU CB C -4.220 -11.477 9.718 1.00 . A A . 71 GLU CB 1 1
7 12973 1 1 71 GLU CD C -5.342 -10.420 11.689 1.00 . A A . 71 GLU CD 1 1
7 12974 1 1 71 GLU CG C -5.256 -10.441 10.167 1.00 . A A . 71 GLU CG 1 1
7 12975 1 1 71 GLU H H -2.739 -13.093 8.417 1.00 . A A . 71 GLU H 1 1
7 12976 1 1 71 GLU HA H -5.162 -11.803 7.825 1.00 . A A . 71 GLU HA 1 1
7 12977 1 1 71 GLU HB2 H -4.485 -12.446 10.117 1.00 . A A . 71 GLU HB2 1 1
7 12978 1 1 71 GLU HB3 H -3.248 -11.189 10.086 1.00 . A A . 71 GLU HB3 1 1
7 12979 1 1 71 GLU HG2 H -4.966 -9.463 9.812 1.00 . A A . 71 GLU HG2 1 1
7 12980 1 1 71 GLU HG3 H -6.222 -10.697 9.760 1.00 . A A . 71 GLU HG3 1 1
7 12981 1 1 71 GLU N N -3.237 -12.573 7.752 1.00 . A A . 71 GLU N 1 1
7 12982 1 1 71 GLU O O -4.615 -9.434 7.134 1.00 . A A . 71 GLU O 1 1
7 12983 1 1 71 GLU OE1 O -4.627 -11.184 12.314 1.00 . A A . 71 GLU OE1 1 1
7 12984 1 1 71 GLU OE2 O -6.123 -9.638 12.207 1.00 . A A . 71 GLU OE2 1 1
7 12985 1 1 72 GLU C C -2.173 -8.472 5.717 1.00 . A A . 72 GLU C 1 1
7 12986 1 1 72 GLU CA C -1.978 -8.606 7.220 1.00 . A A . 72 GLU CA 1 1
7 12987 1 1 72 GLU CB C -0.490 -8.528 7.511 1.00 . A A . 72 GLU CB 1 1
7 12988 1 1 72 GLU CD C 1.228 -8.453 9.326 1.00 . A A . 72 GLU CD 1 1
7 12989 1 1 72 GLU CG C -0.261 -8.358 9.015 1.00 . A A . 72 GLU CG 1 1
7 12990 1 1 72 GLU H H -1.869 -10.520 8.124 1.00 . A A . 72 GLU H 1 1
7 12991 1 1 72 GLU HA H -2.480 -7.794 7.721 1.00 . A A . 72 GLU HA 1 1
7 12992 1 1 72 GLU HB2 H -0.026 -9.442 7.172 1.00 . A A . 72 GLU HB2 1 1
7 12993 1 1 72 GLU HB3 H -0.068 -7.692 6.981 1.00 . A A . 72 GLU HB3 1 1
7 12994 1 1 72 GLU HG2 H -0.633 -7.393 9.327 1.00 . A A . 72 GLU HG2 1 1
7 12995 1 1 72 GLU HG3 H -0.788 -9.135 9.547 1.00 . A A . 72 GLU HG3 1 1
7 12996 1 1 72 GLU N N -2.489 -9.880 7.717 1.00 . A A . 72 GLU N 1 1
7 12997 1 1 72 GLU O O -2.600 -7.429 5.223 1.00 . A A . 72 GLU O 1 1
7 12998 1 1 72 GLU OE1 O 1.973 -8.855 8.447 1.00 . A A . 72 GLU OE1 1 1
7 12999 1 1 72 GLU OE2 O 1.602 -8.122 10.439 1.00 . A A . 72 GLU OE2 1 1
7 13000 1 1 73 VAL C C -3.442 -9.390 3.187 1.00 . A A . 73 VAL C 1 1
7 13001 1 1 73 VAL CA C -1.981 -9.537 3.557 1.00 . A A . 73 VAL CA 1 1
7 13002 1 1 73 VAL CB C -1.410 -10.838 2.985 1.00 . A A . 73 VAL CB 1 1
7 13003 1 1 73 VAL CG1 C -1.734 -10.940 1.495 1.00 . A A . 73 VAL CG1 1 1
7 13004 1 1 73 VAL CG2 C 0.104 -10.845 3.175 1.00 . A A . 73 VAL CG2 1 1
7 13005 1 1 73 VAL H H -1.513 -10.332 5.451 1.00 . A A . 73 VAL H 1 1
7 13006 1 1 73 VAL HA H -1.433 -8.702 3.151 1.00 . A A . 73 VAL HA 1 1
7 13007 1 1 73 VAL HB H -1.838 -11.684 3.501 1.00 . A A . 73 VAL HB 1 1
7 13008 1 1 73 VAL HG11 H -1.517 -9.996 1.017 1.00 . A A . 73 VAL HG11 1 1
7 13009 1 1 73 VAL HG12 H -2.778 -11.176 1.372 1.00 . A A . 73 VAL HG12 1 1
7 13010 1 1 73 VAL HG13 H -1.132 -11.717 1.050 1.00 . A A . 73 VAL HG13 1 1
7 13011 1 1 73 VAL HG21 H 0.552 -10.109 2.524 1.00 . A A . 73 VAL HG21 1 1
7 13012 1 1 73 VAL HG22 H 0.491 -11.824 2.935 1.00 . A A . 73 VAL HG22 1 1
7 13013 1 1 73 VAL HG23 H 0.336 -10.609 4.201 1.00 . A A . 73 VAL HG23 1 1
7 13014 1 1 73 VAL N N -1.850 -9.533 5.000 1.00 . A A . 73 VAL N 1 1
7 13015 1 1 73 VAL O O -3.804 -8.702 2.253 1.00 . A A . 73 VAL O 1 1
7 13016 1 1 74 ARG C C -6.245 -8.590 3.898 1.00 . A A . 74 ARG C 1 1
7 13017 1 1 74 ARG CA C -5.711 -9.993 3.688 1.00 . A A . 74 ARG CA 1 1
7 13018 1 1 74 ARG CB C -6.435 -10.961 4.622 1.00 . A A . 74 ARG CB 1 1
7 13019 1 1 74 ARG CD C -6.753 -13.399 5.142 1.00 . A A . 74 ARG CD 1 1
7 13020 1 1 74 ARG CG C -6.237 -12.388 4.110 1.00 . A A . 74 ARG CG 1 1
7 13021 1 1 74 ARG CZ C -6.982 -15.809 5.335 1.00 . A A . 74 ARG CZ 1 1
7 13022 1 1 74 ARG H H -3.923 -10.566 4.684 1.00 . A A . 74 ARG H 1 1
7 13023 1 1 74 ARG HA H -5.899 -10.285 2.666 1.00 . A A . 74 ARG HA 1 1
7 13024 1 1 74 ARG HB2 H -6.022 -10.869 5.616 1.00 . A A . 74 ARG HB2 1 1
7 13025 1 1 74 ARG HB3 H -7.483 -10.722 4.645 1.00 . A A . 74 ARG HB3 1 1
7 13026 1 1 74 ARG HD2 H -6.127 -13.368 6.020 1.00 . A A . 74 ARG HD2 1 1
7 13027 1 1 74 ARG HD3 H -7.766 -13.146 5.416 1.00 . A A . 74 ARG HD3 1 1
7 13028 1 1 74 ARG HE H -6.514 -14.869 3.632 1.00 . A A . 74 ARG HE 1 1
7 13029 1 1 74 ARG HG2 H -6.784 -12.508 3.186 1.00 . A A . 74 ARG HG2 1 1
7 13030 1 1 74 ARG HG3 H -5.191 -12.557 3.926 1.00 . A A . 74 ARG HG3 1 1
7 13031 1 1 74 ARG HH11 H -7.282 -14.747 7.006 1.00 . A A . 74 ARG HH11 1 1
7 13032 1 1 74 ARG HH12 H -7.454 -16.463 7.168 1.00 . A A . 74 ARG HH12 1 1
7 13033 1 1 74 ARG HH21 H -6.740 -17.116 3.838 1.00 . A A . 74 ARG HH21 1 1
7 13034 1 1 74 ARG HH22 H -7.147 -17.804 5.375 1.00 . A A . 74 ARG HH22 1 1
7 13035 1 1 74 ARG N N -4.277 -10.050 3.939 1.00 . A A . 74 ARG N 1 1
7 13036 1 1 74 ARG NE N -6.724 -14.746 4.581 1.00 . A A . 74 ARG NE 1 1
7 13037 1 1 74 ARG NH1 N -7.261 -15.661 6.602 1.00 . A A . 74 ARG NH1 1 1
7 13038 1 1 74 ARG NH2 N -6.954 -17.004 4.809 1.00 . A A . 74 ARG NH2 1 1
7 13039 1 1 74 ARG O O -7.034 -8.085 3.101 1.00 . A A . 74 ARG O 1 1
7 13040 1 1 75 ALA C C -5.670 -5.601 4.354 1.00 . A A . 75 ALA C 1 1
7 13041 1 1 75 ALA CA C -6.271 -6.634 5.300 1.00 . A A . 75 ALA CA 1 1
7 13042 1 1 75 ALA CB C -5.929 -6.268 6.741 1.00 . A A . 75 ALA CB 1 1
7 13043 1 1 75 ALA H H -5.205 -8.440 5.582 1.00 . A A . 75 ALA H 1 1
7 13044 1 1 75 ALA HA H -7.338 -6.615 5.190 1.00 . A A . 75 ALA HA 1 1
7 13045 1 1 75 ALA HB1 H -6.530 -5.419 7.041 1.00 . A A . 75 ALA HB1 1 1
7 13046 1 1 75 ALA HB2 H -4.882 -6.016 6.810 1.00 . A A . 75 ALA HB2 1 1
7 13047 1 1 75 ALA HB3 H -6.144 -7.107 7.386 1.00 . A A . 75 ALA HB3 1 1
7 13048 1 1 75 ALA N N -5.820 -7.976 4.983 1.00 . A A . 75 ALA N 1 1
7 13049 1 1 75 ALA O O -6.264 -4.548 4.118 1.00 . A A . 75 ALA O 1 1
7 13050 1 1 76 VAL C C -4.484 -5.136 1.524 1.00 . A A . 76 VAL C 1 1
7 13051 1 1 76 VAL CA C -3.859 -4.954 2.895 1.00 . A A . 76 VAL CA 1 1
7 13052 1 1 76 VAL CB C -2.321 -5.153 2.885 1.00 . A A . 76 VAL CB 1 1
7 13053 1 1 76 VAL CG1 C -1.871 -6.119 1.777 1.00 . A A . 76 VAL CG1 1 1
7 13054 1 1 76 VAL CG2 C -1.631 -3.798 2.687 1.00 . A A . 76 VAL CG2 1 1
7 13055 1 1 76 VAL H H -4.052 -6.737 4.010 1.00 . A A . 76 VAL H 1 1
7 13056 1 1 76 VAL HA H -4.081 -3.946 3.232 1.00 . A A . 76 VAL HA 1 1
7 13057 1 1 76 VAL HB H -2.025 -5.562 3.838 1.00 . A A . 76 VAL HB 1 1
7 13058 1 1 76 VAL HG11 H -0.914 -6.544 2.040 1.00 . A A . 76 VAL HG11 1 1
7 13059 1 1 76 VAL HG12 H -1.783 -5.588 0.839 1.00 . A A . 76 VAL HG12 1 1
7 13060 1 1 76 VAL HG13 H -2.590 -6.904 1.672 1.00 . A A . 76 VAL HG13 1 1
7 13061 1 1 76 VAL HG21 H -0.586 -3.952 2.466 1.00 . A A . 76 VAL HG21 1 1
7 13062 1 1 76 VAL HG22 H -1.728 -3.213 3.589 1.00 . A A . 76 VAL HG22 1 1
7 13063 1 1 76 VAL HG23 H -2.100 -3.273 1.867 1.00 . A A . 76 VAL HG23 1 1
7 13064 1 1 76 VAL N N -4.490 -5.890 3.809 1.00 . A A . 76 VAL N 1 1
7 13065 1 1 76 VAL O O -4.666 -4.176 0.777 1.00 . A A . 76 VAL O 1 1
7 13066 1 1 77 LEU C C -6.915 -6.001 0.018 1.00 . A A . 77 LEU C 1 1
7 13067 1 1 77 LEU CA C -5.550 -6.640 -0.036 1.00 . A A . 77 LEU CA 1 1
7 13068 1 1 77 LEU CB C -5.698 -8.129 -0.319 1.00 . A A . 77 LEU CB 1 1
7 13069 1 1 77 LEU CD1 C -4.523 -10.253 -0.855 1.00 . A A . 77 LEU CD1 1 1
7 13070 1 1 77 LEU CD2 C -3.860 -8.157 -2.064 1.00 . A A . 77 LEU CD2 1 1
7 13071 1 1 77 LEU CG C -4.347 -8.742 -0.716 1.00 . A A . 77 LEU CG 1 1
7 13072 1 1 77 LEU H H -4.754 -7.103 1.889 1.00 . A A . 77 LEU H 1 1
7 13073 1 1 77 LEU HA H -4.985 -6.182 -0.826 1.00 . A A . 77 LEU HA 1 1
7 13074 1 1 77 LEU HB2 H -6.069 -8.611 0.576 1.00 . A A . 77 LEU HB2 1 1
7 13075 1 1 77 LEU HB3 H -6.407 -8.275 -1.122 1.00 . A A . 77 LEU HB3 1 1
7 13076 1 1 77 LEU HD11 H -3.561 -10.712 -1.031 1.00 . A A . 77 LEU HD11 1 1
7 13077 1 1 77 LEU HD12 H -5.178 -10.456 -1.691 1.00 . A A . 77 LEU HD12 1 1
7 13078 1 1 77 LEU HD13 H -4.956 -10.650 0.050 1.00 . A A . 77 LEU HD13 1 1
7 13079 1 1 77 LEU HD21 H -4.708 -7.891 -2.680 1.00 . A A . 77 LEU HD21 1 1
7 13080 1 1 77 LEU HD22 H -3.257 -8.889 -2.586 1.00 . A A . 77 LEU HD22 1 1
7 13081 1 1 77 LEU HD23 H -3.261 -7.279 -1.878 1.00 . A A . 77 LEU HD23 1 1
7 13082 1 1 77 LEU HG H -3.618 -8.532 0.049 1.00 . A A . 77 LEU HG 1 1
7 13083 1 1 77 LEU N N -4.875 -6.376 1.226 1.00 . A A . 77 LEU N 1 1
7 13084 1 1 77 LEU O O -7.406 -5.464 -0.964 1.00 . A A . 77 LEU O 1 1
7 13085 1 1 78 LYS C C -8.733 -3.992 1.097 1.00 . A A . 78 LYS C 1 1
7 13086 1 1 78 LYS CA C -8.792 -5.469 1.426 1.00 . A A . 78 LYS CA 1 1
7 13087 1 1 78 LYS CB C -9.152 -5.694 2.889 1.00 . A A . 78 LYS CB 1 1
7 13088 1 1 78 LYS CD C -10.889 -5.336 4.618 1.00 . A A . 78 LYS CD 1 1
7 13089 1 1 78 LYS CE C -12.032 -4.423 5.030 1.00 . A A . 78 LYS CE 1 1
7 13090 1 1 78 LYS CG C -10.370 -4.887 3.256 1.00 . A A . 78 LYS CG 1 1
7 13091 1 1 78 LYS H H -7.052 -6.481 1.942 1.00 . A A . 78 LYS H 1 1
7 13092 1 1 78 LYS HA H -9.518 -5.951 0.797 1.00 . A A . 78 LYS HA 1 1
7 13093 1 1 78 LYS HB2 H -9.358 -6.737 3.057 1.00 . A A . 78 LYS HB2 1 1
7 13094 1 1 78 LYS HB3 H -8.325 -5.387 3.498 1.00 . A A . 78 LYS HB3 1 1
7 13095 1 1 78 LYS HD2 H -11.242 -6.358 4.551 1.00 . A A . 78 LYS HD2 1 1
7 13096 1 1 78 LYS HD3 H -10.097 -5.274 5.348 1.00 . A A . 78 LYS HD3 1 1
7 13097 1 1 78 LYS HE2 H -11.658 -3.418 5.104 1.00 . A A . 78 LYS HE2 1 1
7 13098 1 1 78 LYS HE3 H -12.811 -4.462 4.284 1.00 . A A . 78 LYS HE3 1 1
7 13099 1 1 78 LYS HG2 H -10.085 -3.847 3.312 1.00 . A A . 78 LYS HG2 1 1
7 13100 1 1 78 LYS HG3 H -11.129 -5.022 2.510 1.00 . A A . 78 LYS HG3 1 1
7 13101 1 1 78 LYS HZ1 H -11.823 -4.811 7.065 1.00 . A A . 78 LYS HZ1 1 1
7 13102 1 1 78 LYS HZ2 H -12.919 -5.840 6.271 1.00 . A A . 78 LYS HZ2 1 1
7 13103 1 1 78 LYS HZ3 H -13.356 -4.236 6.624 1.00 . A A . 78 LYS HZ3 1 1
7 13104 1 1 78 LYS N N -7.506 -6.054 1.196 1.00 . A A . 78 LYS N 1 1
7 13105 1 1 78 LYS NZ N -12.574 -4.861 6.347 1.00 . A A . 78 LYS NZ 1 1
7 13106 1 1 78 LYS O O -9.610 -3.457 0.425 1.00 . A A . 78 LYS O 1 1
7 13107 1 1 79 SER C C -7.408 -1.737 -0.256 1.00 . A A . 79 SER C 1 1
7 13108 1 1 79 SER CA C -7.483 -1.940 1.250 1.00 . A A . 79 SER CA 1 1
7 13109 1 1 79 SER CB C -6.209 -1.446 1.920 1.00 . A A . 79 SER CB 1 1
7 13110 1 1 79 SER H H -6.986 -3.836 2.047 1.00 . A A . 79 SER H 1 1
7 13111 1 1 79 SER HA H -8.324 -1.385 1.639 1.00 . A A . 79 SER HA 1 1
7 13112 1 1 79 SER HB2 H -6.373 -1.405 2.979 1.00 . A A . 79 SER HB2 1 1
7 13113 1 1 79 SER HB3 H -5.392 -2.134 1.710 1.00 . A A . 79 SER HB3 1 1
7 13114 1 1 79 SER HG H -5.546 0.361 2.192 1.00 . A A . 79 SER HG 1 1
7 13115 1 1 79 SER N N -7.670 -3.349 1.541 1.00 . A A . 79 SER N 1 1
7 13116 1 1 79 SER O O -8.046 -0.842 -0.808 1.00 . A A . 79 SER O 1 1
7 13117 1 1 79 SER OG O -5.902 -0.140 1.455 1.00 . A A . 79 SER OG 1 1
7 13118 1 1 80 PHE C C -7.853 -2.745 -3.029 1.00 . A A . 80 PHE C 1 1
7 13119 1 1 80 PHE CA C -6.499 -2.530 -2.354 1.00 . A A . 80 PHE CA 1 1
7 13120 1 1 80 PHE CB C -5.501 -3.605 -2.808 1.00 . A A . 80 PHE CB 1 1
7 13121 1 1 80 PHE CD1 C -5.288 -2.855 -5.191 1.00 . A A . 80 PHE CD1 1 1
7 13122 1 1 80 PHE CD2 C -6.187 -5.061 -4.749 1.00 . A A . 80 PHE CD2 1 1
7 13123 1 1 80 PHE CE1 C -5.455 -3.059 -6.558 1.00 . A A . 80 PHE CE1 1 1
7 13124 1 1 80 PHE CE2 C -6.351 -5.270 -6.118 1.00 . A A . 80 PHE CE2 1 1
7 13125 1 1 80 PHE CG C -5.651 -3.850 -4.288 1.00 . A A . 80 PHE CG 1 1
7 13126 1 1 80 PHE CZ C -5.989 -4.269 -7.027 1.00 . A A . 80 PHE CZ 1 1
7 13127 1 1 80 PHE H H -6.174 -3.296 -0.424 1.00 . A A . 80 PHE H 1 1
7 13128 1 1 80 PHE HA H -6.118 -1.559 -2.629 1.00 . A A . 80 PHE HA 1 1
7 13129 1 1 80 PHE HB2 H -4.494 -3.274 -2.597 1.00 . A A . 80 PHE HB2 1 1
7 13130 1 1 80 PHE HB3 H -5.697 -4.515 -2.272 1.00 . A A . 80 PHE HB3 1 1
7 13131 1 1 80 PHE HD1 H -4.875 -1.927 -4.830 1.00 . A A . 80 PHE HD1 1 1
7 13132 1 1 80 PHE HD2 H -6.462 -5.839 -4.044 1.00 . A A . 80 PHE HD2 1 1
7 13133 1 1 80 PHE HE1 H -5.178 -2.284 -7.250 1.00 . A A . 80 PHE HE1 1 1
7 13134 1 1 80 PHE HE2 H -6.768 -6.200 -6.474 1.00 . A A . 80 PHE HE2 1 1
7 13135 1 1 80 PHE HZ H -6.120 -4.428 -8.086 1.00 . A A . 80 PHE HZ 1 1
7 13136 1 1 80 PHE N N -6.638 -2.595 -0.914 1.00 . A A . 80 PHE N 1 1
7 13137 1 1 80 PHE O O -8.265 -1.949 -3.861 1.00 . A A . 80 PHE O 1 1
7 13138 1 1 81 LEU C C -10.799 -2.973 -3.006 1.00 . A A . 81 LEU C 1 1
7 13139 1 1 81 LEU CA C -9.823 -4.115 -3.270 1.00 . A A . 81 LEU CA 1 1
7 13140 1 1 81 LEU CB C -10.411 -5.392 -2.664 1.00 . A A . 81 LEU CB 1 1
7 13141 1 1 81 LEU CD1 C -10.111 -7.846 -2.303 1.00 . A A . 81 LEU CD1 1 1
7 13142 1 1 81 LEU CD2 C -9.760 -6.889 -4.609 1.00 . A A . 81 LEU CD2 1 1
7 13143 1 1 81 LEU CG C -9.604 -6.629 -3.095 1.00 . A A . 81 LEU CG 1 1
7 13144 1 1 81 LEU H H -8.153 -4.434 -2.016 1.00 . A A . 81 LEU H 1 1
7 13145 1 1 81 LEU HA H -9.697 -4.247 -4.333 1.00 . A A . 81 LEU HA 1 1
7 13146 1 1 81 LEU HB2 H -10.382 -5.314 -1.587 1.00 . A A . 81 LEU HB2 1 1
7 13147 1 1 81 LEU HB3 H -11.437 -5.502 -2.982 1.00 . A A . 81 LEU HB3 1 1
7 13148 1 1 81 LEU HD11 H -11.192 -7.815 -2.243 1.00 . A A . 81 LEU HD11 1 1
7 13149 1 1 81 LEU HD12 H -9.698 -7.823 -1.306 1.00 . A A . 81 LEU HD12 1 1
7 13150 1 1 81 LEU HD13 H -9.803 -8.755 -2.798 1.00 . A A . 81 LEU HD13 1 1
7 13151 1 1 81 LEU HD21 H -9.034 -6.302 -5.151 1.00 . A A . 81 LEU HD21 1 1
7 13152 1 1 81 LEU HD22 H -10.754 -6.620 -4.932 1.00 . A A . 81 LEU HD22 1 1
7 13153 1 1 81 LEU HD23 H -9.591 -7.938 -4.817 1.00 . A A . 81 LEU HD23 1 1
7 13154 1 1 81 LEU HG H -8.561 -6.469 -2.862 1.00 . A A . 81 LEU HG 1 1
7 13155 1 1 81 LEU N N -8.532 -3.822 -2.669 1.00 . A A . 81 LEU N 1 1
7 13156 1 1 81 LEU O O -11.478 -2.517 -3.911 1.00 . A A . 81 LEU O 1 1
7 13157 1 1 82 GLU C C -11.472 -0.176 -2.224 1.00 . A A . 82 GLU C 1 1
7 13158 1 1 82 GLU CA C -11.764 -1.424 -1.406 1.00 . A A . 82 GLU CA 1 1
7 13159 1 1 82 GLU CB C -11.577 -1.107 0.075 1.00 . A A . 82 GLU CB 1 1
7 13160 1 1 82 GLU CD C -13.664 -2.092 1.064 1.00 . A A . 82 GLU CD 1 1
7 13161 1 1 82 GLU CG C -12.152 -2.245 0.925 1.00 . A A . 82 GLU CG 1 1
7 13162 1 1 82 GLU H H -10.294 -2.910 -1.075 1.00 . A A . 82 GLU H 1 1
7 13163 1 1 82 GLU HA H -12.781 -1.735 -1.573 1.00 . A A . 82 GLU HA 1 1
7 13164 1 1 82 GLU HB2 H -10.522 -1.005 0.288 1.00 . A A . 82 GLU HB2 1 1
7 13165 1 1 82 GLU HB3 H -12.077 -0.185 0.312 1.00 . A A . 82 GLU HB3 1 1
7 13166 1 1 82 GLU HG2 H -11.933 -3.190 0.450 1.00 . A A . 82 GLU HG2 1 1
7 13167 1 1 82 GLU HG3 H -11.696 -2.229 1.900 1.00 . A A . 82 GLU HG3 1 1
7 13168 1 1 82 GLU N N -10.857 -2.510 -1.765 1.00 . A A . 82 GLU N 1 1
7 13169 1 1 82 GLU O O -12.372 0.422 -2.807 1.00 . A A . 82 GLU O 1 1
7 13170 1 1 82 GLU OE1 O -14.205 -1.171 0.475 1.00 . A A . 82 GLU OE1 1 1
7 13171 1 1 82 GLU OE2 O -14.258 -2.893 1.765 1.00 . A A . 82 GLU OE2 1 1
7 13172 1 1 83 SER C C -10.059 1.159 -4.518 1.00 . A A . 83 SER C 1 1
7 13173 1 1 83 SER CA C -9.791 1.363 -3.040 1.00 . A A . 83 SER CA 1 1
7 13174 1 1 83 SER CB C -8.306 1.630 -2.831 1.00 . A A . 83 SER CB 1 1
7 13175 1 1 83 SER H H -9.533 -0.334 -1.794 1.00 . A A . 83 SER H 1 1
7 13176 1 1 83 SER HA H -10.355 2.219 -2.702 1.00 . A A . 83 SER HA 1 1
7 13177 1 1 83 SER HB2 H -8.115 1.805 -1.790 1.00 . A A . 83 SER HB2 1 1
7 13178 1 1 83 SER HB3 H -7.742 0.769 -3.161 1.00 . A A . 83 SER HB3 1 1
7 13179 1 1 83 SER HG H -7.227 2.519 -4.184 1.00 . A A . 83 SER HG 1 1
7 13180 1 1 83 SER N N -10.207 0.195 -2.275 1.00 . A A . 83 SER N 1 1
7 13181 1 1 83 SER O O -10.418 2.093 -5.231 1.00 . A A . 83 SER O 1 1
7 13182 1 1 83 SER OG O -7.925 2.778 -3.579 1.00 . A A . 83 SER OG 1 1
7 13183 1 1 84 VAL C C -11.472 -0.090 -6.788 1.00 . A A . 84 VAL C 1 1
7 13184 1 1 84 VAL CA C -10.043 -0.378 -6.378 1.00 . A A . 84 VAL CA 1 1
7 13185 1 1 84 VAL CB C -9.703 -1.851 -6.637 1.00 . A A . 84 VAL CB 1 1
7 13186 1 1 84 VAL CG1 C -10.158 -2.253 -8.049 1.00 . A A . 84 VAL CG1 1 1
7 13187 1 1 84 VAL CG2 C -8.174 -2.069 -6.502 1.00 . A A . 84 VAL CG2 1 1
7 13188 1 1 84 VAL H H -9.559 -0.763 -4.367 1.00 . A A . 84 VAL H 1 1
7 13189 1 1 84 VAL HA H -9.377 0.238 -6.948 1.00 . A A . 84 VAL HA 1 1
7 13190 1 1 84 VAL HB H -10.222 -2.462 -5.915 1.00 . A A . 84 VAL HB 1 1
7 13191 1 1 84 VAL HG11 H -9.706 -3.196 -8.316 1.00 . A A . 84 VAL HG11 1 1
7 13192 1 1 84 VAL HG12 H -9.857 -1.496 -8.755 1.00 . A A . 84 VAL HG12 1 1
7 13193 1 1 84 VAL HG13 H -11.233 -2.354 -8.062 1.00 . A A . 84 VAL HG13 1 1
7 13194 1 1 84 VAL HG21 H -7.722 -1.236 -5.978 1.00 . A A . 84 VAL HG21 1 1
7 13195 1 1 84 VAL HG22 H -7.726 -2.147 -7.481 1.00 . A A . 84 VAL HG22 1 1
7 13196 1 1 84 VAL HG23 H -7.987 -2.980 -5.951 1.00 . A A . 84 VAL HG23 1 1
7 13197 1 1 84 VAL N N -9.853 -0.064 -4.978 1.00 . A A . 84 VAL N 1 1
7 13198 1 1 84 VAL O O -11.720 0.455 -7.851 1.00 . A A . 84 VAL O 1 1
7 13199 1 1 85 ILE C C -14.085 1.225 -6.234 1.00 . A A . 85 ILE C 1 1
7 13200 1 1 85 ILE CA C -13.802 -0.254 -6.197 1.00 . A A . 85 ILE CA 1 1
7 13201 1 1 85 ILE CB C -14.602 -0.896 -5.087 1.00 . A A . 85 ILE CB 1 1
7 13202 1 1 85 ILE CD1 C -14.933 -3.094 -3.928 1.00 . A A . 85 ILE CD1 1 1
7 13203 1 1 85 ILE CG1 C -14.339 -2.398 -5.147 1.00 . A A . 85 ILE CG1 1 1
7 13204 1 1 85 ILE CG2 C -16.105 -0.607 -5.274 1.00 . A A . 85 ILE CG2 1 1
7 13205 1 1 85 ILE H H -12.135 -0.901 -5.106 1.00 . A A . 85 ILE H 1 1
7 13206 1 1 85 ILE HA H -14.067 -0.703 -7.136 1.00 . A A . 85 ILE HA 1 1
7 13207 1 1 85 ILE HB H -14.270 -0.499 -4.144 1.00 . A A . 85 ILE HB 1 1
7 13208 1 1 85 ILE HD11 H -14.690 -4.143 -3.968 1.00 . A A . 85 ILE HD11 1 1
7 13209 1 1 85 ILE HD12 H -16.003 -2.973 -3.927 1.00 . A A . 85 ILE HD12 1 1
7 13210 1 1 85 ILE HD13 H -14.522 -2.667 -3.027 1.00 . A A . 85 ILE HD13 1 1
7 13211 1 1 85 ILE HG12 H -14.766 -2.795 -6.039 1.00 . A A . 85 ILE HG12 1 1
7 13212 1 1 85 ILE HG13 H -13.282 -2.573 -5.169 1.00 . A A . 85 ILE HG13 1 1
7 13213 1 1 85 ILE HG21 H -16.293 0.450 -5.151 1.00 . A A . 85 ILE HG21 1 1
7 13214 1 1 85 ILE HG22 H -16.667 -1.152 -4.534 1.00 . A A . 85 ILE HG22 1 1
7 13215 1 1 85 ILE HG23 H -16.418 -0.915 -6.260 1.00 . A A . 85 ILE HG23 1 1
7 13216 1 1 85 ILE N N -12.398 -0.469 -5.935 1.00 . A A . 85 ILE N 1 1
7 13217 1 1 85 ILE O O -14.808 1.711 -7.097 1.00 . A A . 85 ILE O 1 1
7 13218 1 1 86 ARG C C -13.172 4.007 -6.484 1.00 . A A . 86 ARG C 1 1
7 13219 1 1 86 ARG CA C -13.712 3.361 -5.224 1.00 . A A . 86 ARG CA 1 1
7 13220 1 1 86 ARG CB C -13.007 3.913 -3.989 1.00 . A A . 86 ARG CB 1 1
7 13221 1 1 86 ARG CD C -13.122 4.063 -1.495 1.00 . A A . 86 ARG CD 1 1
7 13222 1 1 86 ARG CG C -13.745 3.430 -2.742 1.00 . A A . 86 ARG CG 1 1
7 13223 1 1 86 ARG CZ C -13.461 4.039 0.908 1.00 . A A . 86 ARG CZ 1 1
7 13224 1 1 86 ARG H H -12.936 1.507 -4.609 1.00 . A A . 86 ARG H 1 1
7 13225 1 1 86 ARG HA H -14.765 3.563 -5.152 1.00 . A A . 86 ARG HA 1 1
7 13226 1 1 86 ARG HB2 H -11.987 3.550 -3.966 1.00 . A A . 86 ARG HB2 1 1
7 13227 1 1 86 ARG HB3 H -13.005 4.987 -4.018 1.00 . A A . 86 ARG HB3 1 1
7 13228 1 1 86 ARG HD2 H -12.080 3.791 -1.438 1.00 . A A . 86 ARG HD2 1 1
7 13229 1 1 86 ARG HD3 H -13.206 5.140 -1.562 1.00 . A A . 86 ARG HD3 1 1
7 13230 1 1 86 ARG HE H -14.537 2.949 -0.381 1.00 . A A . 86 ARG HE 1 1
7 13231 1 1 86 ARG HG2 H -14.785 3.698 -2.814 1.00 . A A . 86 ARG HG2 1 1
7 13232 1 1 86 ARG HG3 H -13.662 2.358 -2.669 1.00 . A A . 86 ARG HG3 1 1
7 13233 1 1 86 ARG HH11 H -12.004 5.230 0.224 1.00 . A A . 86 ARG HH11 1 1
7 13234 1 1 86 ARG HH12 H -12.228 5.230 1.942 1.00 . A A . 86 ARG HH12 1 1
7 13235 1 1 86 ARG HH21 H -14.836 2.946 1.871 1.00 . A A . 86 ARG HH21 1 1
7 13236 1 1 86 ARG HH22 H -13.830 3.938 2.874 1.00 . A A . 86 ARG HH22 1 1
7 13237 1 1 86 ARG N N -13.508 1.942 -5.283 1.00 . A A . 86 ARG N 1 1
7 13238 1 1 86 ARG NE N -13.808 3.598 -0.296 1.00 . A A . 86 ARG NE 1 1
7 13239 1 1 86 ARG NH1 N -12.490 4.900 1.034 1.00 . A A . 86 ARG NH1 1 1
7 13240 1 1 86 ARG NH2 N -14.090 3.607 1.966 1.00 . A A . 86 ARG NH2 1 1
7 13241 1 1 86 ARG O O -13.779 4.922 -7.035 1.00 . A A . 86 ARG O 1 1
7 13242 1 1 87 ASP C C -12.148 3.555 -9.396 1.00 . A A . 87 ASP C 1 1
7 13243 1 1 87 ASP CA C -11.420 4.029 -8.146 1.00 . A A . 87 ASP CA 1 1
7 13244 1 1 87 ASP CB C -9.966 3.563 -8.200 1.00 . A A . 87 ASP CB 1 1
7 13245 1 1 87 ASP CG C -9.143 4.289 -7.142 1.00 . A A . 87 ASP CG 1 1
7 13246 1 1 87 ASP H H -11.605 2.762 -6.466 1.00 . A A . 87 ASP H 1 1
7 13247 1 1 87 ASP HA H -11.440 5.097 -8.115 1.00 . A A . 87 ASP HA 1 1
7 13248 1 1 87 ASP HB2 H -9.927 2.499 -8.016 1.00 . A A . 87 ASP HB2 1 1
7 13249 1 1 87 ASP HB3 H -9.563 3.768 -9.174 1.00 . A A . 87 ASP HB3 1 1
7 13250 1 1 87 ASP N N -12.036 3.510 -6.941 1.00 . A A . 87 ASP N 1 1
7 13251 1 1 87 ASP O O -12.214 4.251 -10.405 1.00 . A A . 87 ASP O 1 1
7 13252 1 1 87 ASP OD1 O -9.634 5.271 -6.610 1.00 . A A . 87 ASP OD1 1 1
7 13253 1 1 87 ASP OD2 O -8.036 3.851 -6.877 1.00 . A A . 87 ASP OD2 1 1
7 13254 1 1 88 SER C C -14.708 2.315 -10.643 1.00 . A A . 88 SER C 1 1
7 13255 1 1 88 SER CA C -13.345 1.713 -10.431 1.00 . A A . 88 SER CA 1 1
7 13256 1 1 88 SER CB C -13.482 0.212 -10.199 1.00 . A A . 88 SER CB 1 1
7 13257 1 1 88 SER H H -12.557 1.877 -8.480 1.00 . A A . 88 SER H 1 1
7 13258 1 1 88 SER HA H -12.759 1.870 -11.318 1.00 . A A . 88 SER HA 1 1
7 13259 1 1 88 SER HB2 H -14.014 0.037 -9.286 1.00 . A A . 88 SER HB2 1 1
7 13260 1 1 88 SER HB3 H -14.030 -0.229 -11.021 1.00 . A A . 88 SER HB3 1 1
7 13261 1 1 88 SER HG H -12.177 -0.961 -9.357 1.00 . A A . 88 SER HG 1 1
7 13262 1 1 88 SER N N -12.654 2.347 -9.312 1.00 . A A . 88 SER N 1 1
7 13263 1 1 88 SER O O -15.107 2.606 -11.762 1.00 . A A . 88 SER O 1 1
7 13264 1 1 88 SER OG O -12.188 -0.372 -10.115 1.00 . A A . 88 SER OG 1 1
7 13265 1 1 89 VAL C C -16.522 4.534 -10.115 1.00 . A A . 89 VAL C 1 1
7 13266 1 1 89 VAL CA C -16.710 3.124 -9.610 1.00 . A A . 89 VAL CA 1 1
7 13267 1 1 89 VAL CB C -17.359 3.104 -8.219 1.00 . A A . 89 VAL CB 1 1
7 13268 1 1 89 VAL CG1 C -18.657 3.905 -8.250 1.00 . A A . 89 VAL CG1 1 1
7 13269 1 1 89 VAL CG2 C -17.666 1.656 -7.817 1.00 . A A . 89 VAL CG2 1 1
7 13270 1 1 89 VAL H H -15.026 2.297 -8.686 1.00 . A A . 89 VAL H 1 1
7 13271 1 1 89 VAL HA H -17.330 2.581 -10.305 1.00 . A A . 89 VAL HA 1 1
7 13272 1 1 89 VAL HB H -16.687 3.542 -7.497 1.00 . A A . 89 VAL HB 1 1
7 13273 1 1 89 VAL HG11 H -19.205 3.665 -9.150 1.00 . A A . 89 VAL HG11 1 1
7 13274 1 1 89 VAL HG12 H -18.422 4.956 -8.236 1.00 . A A . 89 VAL HG12 1 1
7 13275 1 1 89 VAL HG13 H -19.254 3.656 -7.386 1.00 . A A . 89 VAL HG13 1 1
7 13276 1 1 89 VAL HG21 H -17.790 1.600 -6.746 1.00 . A A . 89 VAL HG21 1 1
7 13277 1 1 89 VAL HG22 H -16.851 1.013 -8.119 1.00 . A A . 89 VAL HG22 1 1
7 13278 1 1 89 VAL HG23 H -18.577 1.331 -8.299 1.00 . A A . 89 VAL HG23 1 1
7 13279 1 1 89 VAL N N -15.406 2.525 -9.551 1.00 . A A . 89 VAL N 1 1
7 13280 1 1 89 VAL O O -17.309 5.047 -10.896 1.00 . A A . 89 VAL O 1 1
7 13281 1 1 90 THR C C -14.836 6.598 -11.555 1.00 . A A . 90 THR C 1 1
7 13282 1 1 90 THR CA C -15.092 6.484 -10.054 1.00 . A A . 90 THR CA 1 1
7 13283 1 1 90 THR CB C -13.854 6.915 -9.266 1.00 . A A . 90 THR CB 1 1
7 13284 1 1 90 THR CG2 C -13.320 8.249 -9.794 1.00 . A A . 90 THR CG2 1 1
7 13285 1 1 90 THR H H -14.840 4.651 -9.066 1.00 . A A . 90 THR H 1 1
7 13286 1 1 90 THR HA H -15.905 7.124 -9.791 1.00 . A A . 90 THR HA 1 1
7 13287 1 1 90 THR HB H -13.094 6.151 -9.370 1.00 . A A . 90 THR HB 1 1
7 13288 1 1 90 THR HG1 H -13.453 6.722 -7.374 1.00 . A A . 90 THR HG1 1 1
7 13289 1 1 90 THR HG21 H -12.637 8.676 -9.073 1.00 . A A . 90 THR HG21 1 1
7 13290 1 1 90 THR HG22 H -14.144 8.930 -9.955 1.00 . A A . 90 THR HG22 1 1
7 13291 1 1 90 THR HG23 H -12.801 8.086 -10.728 1.00 . A A . 90 THR HG23 1 1
7 13292 1 1 90 THR N N -15.437 5.137 -9.663 1.00 . A A . 90 THR N 1 1
7 13293 1 1 90 THR O O -15.388 7.474 -12.216 1.00 . A A . 90 THR O 1 1
7 13294 1 1 90 THR OG1 O -14.195 7.041 -7.894 1.00 . A A . 90 THR OG1 1 1
7 13295 1 1 91 TYR C C -14.883 5.239 -14.312 1.00 . A A . 91 TYR C 1 1
7 13296 1 1 91 TYR CA C -13.694 5.725 -13.512 1.00 . A A . 91 TYR CA 1 1
7 13297 1 1 91 TYR CB C -12.469 4.847 -13.816 1.00 . A A . 91 TYR CB 1 1
7 13298 1 1 91 TYR CD1 C -10.870 6.778 -14.162 1.00 . A A . 91 TYR CD1 1 1
7 13299 1 1 91 TYR CD2 C -10.310 5.104 -12.494 1.00 . A A . 91 TYR CD2 1 1
7 13300 1 1 91 TYR CE1 C -9.692 7.471 -13.857 1.00 . A A . 91 TYR CE1 1 1
7 13301 1 1 91 TYR CE2 C -9.135 5.803 -12.191 1.00 . A A . 91 TYR CE2 1 1
7 13302 1 1 91 TYR CG C -11.184 5.591 -13.481 1.00 . A A . 91 TYR CG 1 1
7 13303 1 1 91 TYR CZ C -8.827 6.984 -12.872 1.00 . A A . 91 TYR CZ 1 1
7 13304 1 1 91 TYR H H -13.607 5.028 -11.518 1.00 . A A . 91 TYR H 1 1
7 13305 1 1 91 TYR HA H -13.482 6.741 -13.802 1.00 . A A . 91 TYR HA 1 1
7 13306 1 1 91 TYR HB2 H -12.535 3.955 -13.220 1.00 . A A . 91 TYR HB2 1 1
7 13307 1 1 91 TYR HB3 H -12.462 4.573 -14.863 1.00 . A A . 91 TYR HB3 1 1
7 13308 1 1 91 TYR HD1 H -11.530 7.157 -14.928 1.00 . A A . 91 TYR HD1 1 1
7 13309 1 1 91 TYR HD2 H -10.537 4.190 -11.970 1.00 . A A . 91 TYR HD2 1 1
7 13310 1 1 91 TYR HE1 H -9.452 8.384 -14.380 1.00 . A A . 91 TYR HE1 1 1
7 13311 1 1 91 TYR HE2 H -8.465 5.427 -11.432 1.00 . A A . 91 TYR HE2 1 1
7 13312 1 1 91 TYR HH H -7.437 8.210 -13.329 1.00 . A A . 91 TYR HH 1 1
7 13313 1 1 91 TYR N N -14.005 5.708 -12.087 1.00 . A A . 91 TYR N 1 1
7 13314 1 1 91 TYR O O -15.153 5.736 -15.405 1.00 . A A . 91 TYR O 1 1
7 13315 1 1 91 TYR OH O -7.667 7.669 -12.570 1.00 . A A . 91 TYR OH 1 1
7 13316 1 1 92 THR C C -17.812 4.842 -14.495 1.00 . A A . 92 THR C 1 1
7 13317 1 1 92 THR CA C -16.760 3.761 -14.476 1.00 . A A . 92 THR CA 1 1
7 13318 1 1 92 THR CB C -17.305 2.505 -13.800 1.00 . A A . 92 THR CB 1 1
7 13319 1 1 92 THR CG2 C -16.346 1.330 -13.995 1.00 . A A . 92 THR CG2 1 1
7 13320 1 1 92 THR H H -15.357 3.906 -12.890 1.00 . A A . 92 THR H 1 1
7 13321 1 1 92 THR HA H -16.477 3.532 -15.491 1.00 . A A . 92 THR HA 1 1
7 13322 1 1 92 THR HB H -18.254 2.255 -14.220 1.00 . A A . 92 THR HB 1 1
7 13323 1 1 92 THR HG1 H -17.567 3.717 -12.320 1.00 . A A . 92 THR HG1 1 1
7 13324 1 1 92 THR HG21 H -16.544 0.579 -13.245 1.00 . A A . 92 THR HG21 1 1
7 13325 1 1 92 THR HG22 H -15.326 1.672 -13.906 1.00 . A A . 92 THR HG22 1 1
7 13326 1 1 92 THR HG23 H -16.499 0.904 -14.977 1.00 . A A . 92 THR HG23 1 1
7 13327 1 1 92 THR N N -15.600 4.268 -13.771 1.00 . A A . 92 THR N 1 1
7 13328 1 1 92 THR O O -18.356 5.175 -15.541 1.00 . A A . 92 THR O 1 1
7 13329 1 1 92 THR OG1 O -17.478 2.767 -12.431 1.00 . A A . 92 THR OG1 1 1
7 13330 1 1 93 GLU C C -18.513 7.671 -14.153 1.00 . A A . 93 GLU C 1 1
7 13331 1 1 93 GLU CA C -18.996 6.531 -13.273 1.00 . A A . 93 GLU CA 1 1
7 13332 1 1 93 GLU CB C -19.173 7.016 -11.842 1.00 . A A . 93 GLU CB 1 1
7 13333 1 1 93 GLU CD C -20.074 6.408 -9.590 1.00 . A A . 93 GLU CD 1 1
7 13334 1 1 93 GLU CG C -20.011 6.006 -11.057 1.00 . A A . 93 GLU CG 1 1
7 13335 1 1 93 GLU H H -17.555 5.167 -12.527 1.00 . A A . 93 GLU H 1 1
7 13336 1 1 93 GLU HA H -19.947 6.179 -13.650 1.00 . A A . 93 GLU HA 1 1
7 13337 1 1 93 GLU HB2 H -18.205 7.113 -11.388 1.00 . A A . 93 GLU HB2 1 1
7 13338 1 1 93 GLU HB3 H -19.661 7.972 -11.842 1.00 . A A . 93 GLU HB3 1 1
7 13339 1 1 93 GLU HG2 H -21.007 5.988 -11.466 1.00 . A A . 93 GLU HG2 1 1
7 13340 1 1 93 GLU HG3 H -19.579 5.023 -11.145 1.00 . A A . 93 GLU HG3 1 1
7 13341 1 1 93 GLU N N -18.049 5.441 -13.338 1.00 . A A . 93 GLU N 1 1
7 13342 1 1 93 GLU O O -19.311 8.364 -14.781 1.00 . A A . 93 GLU O 1 1
7 13343 1 1 93 GLU OE1 O -19.298 7.263 -9.195 1.00 . A A . 93 GLU OE1 1 1
7 13344 1 1 93 GLU OE2 O -20.896 5.854 -8.879 1.00 . A A . 93 GLU OE2 1 1
7 13345 1 1 94 HIS C C -17.077 8.660 -16.467 1.00 . A A . 94 HIS C 1 1
7 13346 1 1 94 HIS CA C -16.636 8.905 -15.042 1.00 . A A . 94 HIS CA 1 1
7 13347 1 1 94 HIS CB C -15.109 8.910 -14.961 1.00 . A A . 94 HIS CB 1 1
7 13348 1 1 94 HIS CD2 C -14.167 11.355 -15.181 1.00 . A A . 94 HIS CD2 1 1
7 13349 1 1 94 HIS CE1 C -13.893 11.395 -17.329 1.00 . A A . 94 HIS CE1 1 1
7 13350 1 1 94 HIS CG C -14.572 10.131 -15.656 1.00 . A A . 94 HIS CG 1 1
7 13351 1 1 94 HIS H H -16.594 7.253 -13.698 1.00 . A A . 94 HIS H 1 1
7 13352 1 1 94 HIS HA H -17.018 9.850 -14.715 1.00 . A A . 94 HIS HA 1 1
7 13353 1 1 94 HIS HB2 H -14.807 8.924 -13.929 1.00 . A A . 94 HIS HB2 1 1
7 13354 1 1 94 HIS HB3 H -14.718 8.026 -15.437 1.00 . A A . 94 HIS HB3 1 1
7 13355 1 1 94 HIS HD2 H -14.181 11.654 -14.143 1.00 . A A . 94 HIS HD2 1 1
7 13356 1 1 94 HIS HE1 H -13.647 11.719 -18.330 1.00 . A A . 94 HIS HE1 1 1
7 13357 1 1 94 HIS HE2 H -13.396 13.067 -16.192 1.00 . A A . 94 HIS HE2 1 1
7 13358 1 1 94 HIS N N -17.195 7.850 -14.209 1.00 . A A . 94 HIS N 1 1
7 13359 1 1 94 HIS ND1 N -14.388 10.181 -17.029 1.00 . A A . 94 HIS ND1 1 1
7 13360 1 1 94 HIS NE2 N -13.739 12.151 -16.238 1.00 . A A . 94 HIS NE2 1 1
7 13361 1 1 94 HIS O O -17.391 9.584 -17.217 1.00 . A A . 94 HIS O 1 1
7 13362 1 1 95 ALA C C -18.992 6.453 -18.027 1.00 . A A . 95 ALA C 1 1
7 13363 1 1 95 ALA CA C -17.557 6.946 -18.128 1.00 . A A . 95 ALA CA 1 1
7 13364 1 1 95 ALA CB C -16.653 5.819 -18.630 1.00 . A A . 95 ALA CB 1 1
7 13365 1 1 95 ALA H H -16.886 6.717 -16.132 1.00 . A A . 95 ALA H 1 1
7 13366 1 1 95 ALA HA H -17.511 7.773 -18.824 1.00 . A A . 95 ALA HA 1 1
7 13367 1 1 95 ALA HB1 H -16.612 5.035 -17.889 1.00 . A A . 95 ALA HB1 1 1
7 13368 1 1 95 ALA HB2 H -15.660 6.205 -18.803 1.00 . A A . 95 ALA HB2 1 1
7 13369 1 1 95 ALA HB3 H -17.051 5.423 -19.552 1.00 . A A . 95 ALA HB3 1 1
7 13370 1 1 95 ALA N N -17.122 7.386 -16.808 1.00 . A A . 95 ALA N 1 1
7 13371 1 1 95 ALA O O -19.456 5.679 -18.855 1.00 . A A . 95 ALA O 1 1
7 13372 1 1 96 LYS C C -21.295 5.059 -17.025 1.00 . A A . 96 LYS C 1 1
7 13373 1 1 96 LYS CA C -21.069 6.537 -16.722 1.00 . A A . 96 LYS CA 1 1
7 13374 1 1 96 LYS CB C -22.088 7.417 -17.492 1.00 . A A . 96 LYS CB 1 1
7 13375 1 1 96 LYS CD C -21.650 6.703 -19.909 1.00 . A A . 96 LYS CD 1 1
7 13376 1 1 96 LYS CE C -22.902 6.859 -20.785 1.00 . A A . 96 LYS CE 1 1
7 13377 1 1 96 LYS CG C -21.563 7.861 -18.872 1.00 . A A . 96 LYS CG 1 1
7 13378 1 1 96 LYS H H -19.239 7.533 -16.367 1.00 . A A . 96 LYS H 1 1
7 13379 1 1 96 LYS HA H -21.233 6.677 -15.664 1.00 . A A . 96 LYS HA 1 1
7 13380 1 1 96 LYS HB2 H -23.010 6.868 -17.627 1.00 . A A . 96 LYS HB2 1 1
7 13381 1 1 96 LYS HB3 H -22.291 8.297 -16.901 1.00 . A A . 96 LYS HB3 1 1
7 13382 1 1 96 LYS HD2 H -20.774 6.714 -20.539 1.00 . A A . 96 LYS HD2 1 1
7 13383 1 1 96 LYS HD3 H -21.703 5.756 -19.405 1.00 . A A . 96 LYS HD3 1 1
7 13384 1 1 96 LYS HE2 H -23.785 6.734 -20.174 1.00 . A A . 96 LYS HE2 1 1
7 13385 1 1 96 LYS HE3 H -22.911 7.840 -21.235 1.00 . A A . 96 LYS HE3 1 1
7 13386 1 1 96 LYS HG2 H -22.160 8.695 -19.208 1.00 . A A . 96 LYS HG2 1 1
7 13387 1 1 96 LYS HG3 H -20.545 8.194 -18.782 1.00 . A A . 96 LYS HG3 1 1
7 13388 1 1 96 LYS HZ1 H -23.635 6.029 -22.548 1.00 . A A . 96 LYS HZ1 1 1
7 13389 1 1 96 LYS HZ2 H -23.057 4.886 -21.431 1.00 . A A . 96 LYS HZ2 1 1
7 13390 1 1 96 LYS HZ3 H -21.965 5.827 -22.330 1.00 . A A . 96 LYS HZ3 1 1
7 13391 1 1 96 LYS N N -19.681 6.917 -16.986 1.00 . A A . 96 LYS N 1 1
7 13392 1 1 96 LYS NZ N -22.889 5.822 -21.855 1.00 . A A . 96 LYS NZ 1 1
7 13393 1 1 96 LYS O O -22.379 4.647 -17.437 1.00 . A A . 96 LYS O 1 1
7 13394 1 1 97 ARG C C -20.679 2.117 -15.707 1.00 . A A . 97 ARG C 1 1
7 13395 1 1 97 ARG CA C -20.340 2.825 -17.007 1.00 . A A . 97 ARG CA 1 1
7 13396 1 1 97 ARG CB C -19.002 2.263 -17.543 1.00 . A A . 97 ARG CB 1 1
7 13397 1 1 97 ARG CD C -17.497 1.980 -19.539 1.00 . A A . 97 ARG CD 1 1
7 13398 1 1 97 ARG CG C -18.863 2.490 -19.058 1.00 . A A . 97 ARG CG 1 1
7 13399 1 1 97 ARG CZ C -16.313 1.701 -21.641 1.00 . A A . 97 ARG CZ 1 1
7 13400 1 1 97 ARG H H -19.447 4.663 -16.437 1.00 . A A . 97 ARG H 1 1
7 13401 1 1 97 ARG HA H -21.120 2.611 -17.725 1.00 . A A . 97 ARG HA 1 1
7 13402 1 1 97 ARG HB2 H -18.187 2.753 -17.034 1.00 . A A . 97 ARG HB2 1 1
7 13403 1 1 97 ARG HB3 H -18.954 1.203 -17.344 1.00 . A A . 97 ARG HB3 1 1
7 13404 1 1 97 ARG HD2 H -16.712 2.570 -19.091 1.00 . A A . 97 ARG HD2 1 1
7 13405 1 1 97 ARG HD3 H -17.375 0.946 -19.248 1.00 . A A . 97 ARG HD3 1 1
7 13406 1 1 97 ARG HE H -18.165 2.445 -21.495 1.00 . A A . 97 ARG HE 1 1
7 13407 1 1 97 ARG HG2 H -19.639 1.948 -19.576 1.00 . A A . 97 ARG HG2 1 1
7 13408 1 1 97 ARG HG3 H -18.946 3.534 -19.280 1.00 . A A . 97 ARG HG3 1 1
7 13409 1 1 97 ARG HH11 H -15.340 1.139 -19.983 1.00 . A A . 97 ARG HH11 1 1
7 13410 1 1 97 ARG HH12 H -14.473 0.930 -21.469 1.00 . A A . 97 ARG HH12 1 1
7 13411 1 1 97 ARG HH21 H -17.035 2.173 -23.447 1.00 . A A . 97 ARG HH21 1 1
7 13412 1 1 97 ARG HH22 H -15.433 1.515 -23.430 1.00 . A A . 97 ARG HH22 1 1
7 13413 1 1 97 ARG N N -20.267 4.269 -16.789 1.00 . A A . 97 ARG N 1 1
7 13414 1 1 97 ARG NE N -17.407 2.086 -20.991 1.00 . A A . 97 ARG NE 1 1
7 13415 1 1 97 ARG NH1 N -15.296 1.220 -20.979 1.00 . A A . 97 ARG NH1 1 1
7 13416 1 1 97 ARG NH2 N -16.256 1.804 -22.940 1.00 . A A . 97 ARG NH2 1 1
7 13417 1 1 97 ARG O O -20.470 2.645 -14.616 1.00 . A A . 97 ARG O 1 1
7 13418 1 1 98 LYS C C -20.977 -1.321 -14.994 1.00 . A A . 98 LYS C 1 1
7 13419 1 1 98 LYS CA C -21.531 0.070 -14.712 1.00 . A A . 98 LYS CA 1 1
7 13420 1 1 98 LYS CB C -23.053 0.030 -14.547 1.00 . A A . 98 LYS CB 1 1
7 13421 1 1 98 LYS CD C -25.203 -0.056 -15.857 1.00 . A A . 98 LYS CD 1 1
7 13422 1 1 98 LYS CE C -25.976 1.103 -15.218 1.00 . A A . 98 LYS CE 1 1
7 13423 1 1 98 LYS CG C -23.712 0.263 -15.916 1.00 . A A . 98 LYS CG 1 1
7 13424 1 1 98 LYS H H -21.318 0.547 -16.747 1.00 . A A . 98 LYS H 1 1
7 13425 1 1 98 LYS HA H -21.074 0.462 -13.815 1.00 . A A . 98 LYS HA 1 1
7 13426 1 1 98 LYS HB2 H -23.350 -0.926 -14.159 1.00 . A A . 98 LYS HB2 1 1
7 13427 1 1 98 LYS HB3 H -23.361 0.803 -13.860 1.00 . A A . 98 LYS HB3 1 1
7 13428 1 1 98 LYS HD2 H -25.567 -0.222 -16.857 1.00 . A A . 98 LYS HD2 1 1
7 13429 1 1 98 LYS HD3 H -25.345 -0.945 -15.280 1.00 . A A . 98 LYS HD3 1 1
7 13430 1 1 98 LYS HE2 H -27.014 0.825 -15.112 1.00 . A A . 98 LYS HE2 1 1
7 13431 1 1 98 LYS HE3 H -25.565 1.327 -14.247 1.00 . A A . 98 LYS HE3 1 1
7 13432 1 1 98 LYS HG2 H -23.576 1.292 -16.208 1.00 . A A . 98 LYS HG2 1 1
7 13433 1 1 98 LYS HG3 H -23.246 -0.380 -16.647 1.00 . A A . 98 LYS HG3 1 1
7 13434 1 1 98 LYS HZ1 H -25.431 2.048 -16.992 1.00 . A A . 98 LYS HZ1 1 1
7 13435 1 1 98 LYS HZ2 H -25.298 3.032 -15.613 1.00 . A A . 98 LYS HZ2 1 1
7 13436 1 1 98 LYS HZ3 H -26.826 2.687 -16.270 1.00 . A A . 98 LYS HZ3 1 1
7 13437 1 1 98 LYS N N -21.185 0.904 -15.846 1.00 . A A . 98 LYS N 1 1
7 13438 1 1 98 LYS NZ N -25.875 2.309 -16.089 1.00 . A A . 98 LYS NZ 1 1
7 13439 1 1 98 LYS O O -21.699 -2.223 -15.419 1.00 . A A . 98 LYS O 1 1
7 13440 1 1 99 THR C C -17.588 -2.690 -14.468 1.00 . A A . 99 THR C 1 1
7 13441 1 1 99 THR CA C -18.987 -2.709 -15.075 1.00 . A A . 99 THR CA 1 1
7 13442 1 1 99 THR CB C -18.881 -2.882 -16.592 1.00 . A A . 99 THR CB 1 1
7 13443 1 1 99 THR CG2 C -18.158 -4.185 -16.910 1.00 . A A . 99 THR CG2 1 1
7 13444 1 1 99 THR H H -19.158 -0.693 -14.482 1.00 . A A . 99 THR H 1 1
7 13445 1 1 99 THR HA H -19.547 -3.533 -14.667 1.00 . A A . 99 THR HA 1 1
7 13446 1 1 99 THR HB H -18.326 -2.057 -17.010 1.00 . A A . 99 THR HB 1 1
7 13447 1 1 99 THR HG1 H -20.263 -2.165 -17.758 1.00 . A A . 99 THR HG1 1 1
7 13448 1 1 99 THR HG21 H -17.111 -4.083 -16.667 1.00 . A A . 99 THR HG21 1 1
7 13449 1 1 99 THR HG22 H -18.267 -4.411 -17.961 1.00 . A A . 99 THR HG22 1 1
7 13450 1 1 99 THR HG23 H -18.589 -4.979 -16.324 1.00 . A A . 99 THR HG23 1 1
7 13451 1 1 99 THR N N -19.675 -1.460 -14.797 1.00 . A A . 99 THR N 1 1
7 13452 1 1 99 THR O O -16.944 -1.642 -14.421 1.00 . A A . 99 THR O 1 1
7 13453 1 1 99 THR OG1 O -20.185 -2.910 -17.157 1.00 . A A . 99 THR OG1 1 1
7 13454 1 1 100 VAL C C -14.850 -4.613 -14.470 1.00 . A A . 100 VAL C 1 1
7 13455 1 1 100 VAL CA C -15.761 -3.941 -13.454 1.00 . A A . 100 VAL CA 1 1
7 13456 1 1 100 VAL CB C -15.781 -4.765 -12.164 1.00 . A A . 100 VAL CB 1 1
7 13457 1 1 100 VAL CG1 C -14.390 -4.757 -11.526 1.00 . A A . 100 VAL CG1 1 1
7 13458 1 1 100 VAL CG2 C -16.797 -4.156 -11.191 1.00 . A A . 100 VAL CG2 1 1
7 13459 1 1 100 VAL H H -17.651 -4.659 -14.106 1.00 . A A . 100 VAL H 1 1
7 13460 1 1 100 VAL HA H -15.382 -2.951 -13.236 1.00 . A A . 100 VAL HA 1 1
7 13461 1 1 100 VAL HB H -16.058 -5.790 -12.393 1.00 . A A . 100 VAL HB 1 1
7 13462 1 1 100 VAL HG11 H -13.671 -5.165 -12.219 1.00 . A A . 100 VAL HG11 1 1
7 13463 1 1 100 VAL HG12 H -14.406 -5.355 -10.626 1.00 . A A . 100 VAL HG12 1 1
7 13464 1 1 100 VAL HG13 H -14.117 -3.742 -11.277 1.00 . A A . 100 VAL HG13 1 1
7 13465 1 1 100 VAL HG21 H -16.687 -4.618 -10.220 1.00 . A A . 100 VAL HG21 1 1
7 13466 1 1 100 VAL HG22 H -17.798 -4.325 -11.560 1.00 . A A . 100 VAL HG22 1 1
7 13467 1 1 100 VAL HG23 H -16.620 -3.091 -11.104 1.00 . A A . 100 VAL HG23 1 1
7 13468 1 1 100 VAL N N -17.105 -3.850 -14.027 1.00 . A A . 100 VAL N 1 1
7 13469 1 1 100 VAL O O -15.120 -5.732 -14.906 1.00 . A A . 100 VAL O 1 1
7 13470 1 1 101 THR C C -11.436 -4.488 -15.302 1.00 . A A . 101 THR C 1 1
7 13471 1 1 101 THR CA C -12.850 -4.468 -15.853 1.00 . A A . 101 THR CA 1 1
7 13472 1 1 101 THR CB C -12.882 -3.596 -17.111 1.00 . A A . 101 THR CB 1 1
7 13473 1 1 101 THR CG2 C -14.319 -3.488 -17.632 1.00 . A A . 101 THR CG2 1 1
7 13474 1 1 101 THR H H -13.619 -3.028 -14.492 1.00 . A A . 101 THR H 1 1
7 13475 1 1 101 THR HA H -13.133 -5.475 -16.121 1.00 . A A . 101 THR HA 1 1
7 13476 1 1 101 THR HB H -12.257 -4.035 -17.874 1.00 . A A . 101 THR HB 1 1
7 13477 1 1 101 THR HG1 H -12.749 -1.684 -17.445 1.00 . A A . 101 THR HG1 1 1
7 13478 1 1 101 THR HG21 H -14.791 -4.459 -17.591 1.00 . A A . 101 THR HG21 1 1
7 13479 1 1 101 THR HG22 H -14.306 -3.136 -18.653 1.00 . A A . 101 THR HG22 1 1
7 13480 1 1 101 THR HG23 H -14.873 -2.792 -17.019 1.00 . A A . 101 THR HG23 1 1
7 13481 1 1 101 THR N N -13.780 -3.923 -14.862 1.00 . A A . 101 THR N 1 1
7 13482 1 1 101 THR O O -11.066 -3.645 -14.487 1.00 . A A . 101 THR O 1 1
7 13483 1 1 101 THR OG1 O -12.402 -2.297 -16.793 1.00 . A A . 101 THR OG1 1 1
7 13484 1 1 102 SER C C -8.516 -4.302 -15.706 1.00 . A A . 102 SER C 1 1
7 13485 1 1 102 SER CA C -9.268 -5.554 -15.321 1.00 . A A . 102 SER CA 1 1
7 13486 1 1 102 SER CB C -8.582 -6.751 -15.976 1.00 . A A . 102 SER CB 1 1
7 13487 1 1 102 SER H H -11.000 -6.087 -16.416 1.00 . A A . 102 SER H 1 1
7 13488 1 1 102 SER HA H -9.255 -5.667 -14.257 1.00 . A A . 102 SER HA 1 1
7 13489 1 1 102 SER HB2 H -7.594 -6.873 -15.567 1.00 . A A . 102 SER HB2 1 1
7 13490 1 1 102 SER HB3 H -9.156 -7.639 -15.792 1.00 . A A . 102 SER HB3 1 1
7 13491 1 1 102 SER HG H -7.653 -6.069 -17.545 1.00 . A A . 102 SER HG 1 1
7 13492 1 1 102 SER N N -10.648 -5.445 -15.766 1.00 . A A . 102 SER N 1 1
7 13493 1 1 102 SER O O -7.475 -3.975 -15.144 1.00 . A A . 102 SER O 1 1
7 13494 1 1 102 SER OG O -8.483 -6.522 -17.376 1.00 . A A . 102 SER OG 1 1
7 13495 1 1 103 LEU C C -8.549 -1.301 -16.131 1.00 . A A . 103 LEU C 1 1
7 13496 1 1 103 LEU CA C -8.461 -2.402 -17.181 1.00 . A A . 103 LEU CA 1 1
7 13497 1 1 103 LEU CB C -9.203 -1.997 -18.463 1.00 . A A . 103 LEU CB 1 1
7 13498 1 1 103 LEU CD1 C -8.551 -4.065 -19.748 1.00 . A A . 103 LEU CD1 1 1
7 13499 1 1 103 LEU CD2 C -9.183 -1.970 -20.944 1.00 . A A . 103 LEU CD2 1 1
7 13500 1 1 103 LEU CG C -8.489 -2.534 -19.709 1.00 . A A . 103 LEU CG 1 1
7 13501 1 1 103 LEU H H -9.889 -3.940 -17.089 1.00 . A A . 103 LEU H 1 1
7 13502 1 1 103 LEU HA H -7.422 -2.587 -17.396 1.00 . A A . 103 LEU HA 1 1
7 13503 1 1 103 LEU HB2 H -10.206 -2.407 -18.428 1.00 . A A . 103 LEU HB2 1 1
7 13504 1 1 103 LEU HB3 H -9.267 -0.925 -18.525 1.00 . A A . 103 LEU HB3 1 1
7 13505 1 1 103 LEU HD11 H -7.873 -4.432 -20.505 1.00 . A A . 103 LEU HD11 1 1
7 13506 1 1 103 LEU HD12 H -9.556 -4.381 -19.988 1.00 . A A . 103 LEU HD12 1 1
7 13507 1 1 103 LEU HD13 H -8.267 -4.467 -18.788 1.00 . A A . 103 LEU HD13 1 1
7 13508 1 1 103 LEU HD21 H -8.988 -0.910 -21.012 1.00 . A A . 103 LEU HD21 1 1
7 13509 1 1 103 LEU HD22 H -10.247 -2.134 -20.860 1.00 . A A . 103 LEU HD22 1 1
7 13510 1 1 103 LEU HD23 H -8.807 -2.464 -21.826 1.00 . A A . 103 LEU HD23 1 1
7 13511 1 1 103 LEU HG H -7.457 -2.216 -19.700 1.00 . A A . 103 LEU HG 1 1
7 13512 1 1 103 LEU N N -9.060 -3.617 -16.685 1.00 . A A . 103 LEU N 1 1
7 13513 1 1 103 LEU O O -7.564 -0.622 -15.843 1.00 . A A . 103 LEU O 1 1
7 13514 1 1 104 ASP C C -9.080 -0.495 -13.331 1.00 . A A . 104 ASP C 1 1
7 13515 1 1 104 ASP CA C -9.911 -0.119 -14.544 1.00 . A A . 104 ASP CA 1 1
7 13516 1 1 104 ASP CB C -11.398 -0.025 -14.188 1.00 . A A . 104 ASP CB 1 1
7 13517 1 1 104 ASP CG C -11.729 1.347 -13.623 1.00 . A A . 104 ASP CG 1 1
7 13518 1 1 104 ASP H H -10.481 -1.693 -15.823 1.00 . A A . 104 ASP H 1 1
7 13519 1 1 104 ASP HA H -9.559 0.829 -14.922 1.00 . A A . 104 ASP HA 1 1
7 13520 1 1 104 ASP HB2 H -11.985 -0.195 -15.075 1.00 . A A . 104 ASP HB2 1 1
7 13521 1 1 104 ASP HB3 H -11.643 -0.781 -13.452 1.00 . A A . 104 ASP HB3 1 1
7 13522 1 1 104 ASP N N -9.725 -1.129 -15.560 1.00 . A A . 104 ASP N 1 1
7 13523 1 1 104 ASP O O -8.543 0.366 -12.634 1.00 . A A . 104 ASP O 1 1
7 13524 1 1 104 ASP OD1 O -10.813 2.030 -13.194 1.00 . A A . 104 ASP OD1 1 1
7 13525 1 1 104 ASP OD2 O -12.897 1.699 -13.638 1.00 . A A . 104 ASP OD2 1 1
7 13526 1 1 105 VAL C C -6.705 -1.873 -12.237 1.00 . A A . 105 VAL C 1 1
7 13527 1 1 105 VAL CA C -8.143 -2.290 -12.006 1.00 . A A . 105 VAL CA 1 1
7 13528 1 1 105 VAL CB C -8.236 -3.812 -11.924 1.00 . A A . 105 VAL CB 1 1
7 13529 1 1 105 VAL CG1 C -7.213 -4.339 -10.905 1.00 . A A . 105 VAL CG1 1 1
7 13530 1 1 105 VAL CG2 C -9.652 -4.213 -11.488 1.00 . A A . 105 VAL CG2 1 1
7 13531 1 1 105 VAL H H -9.376 -2.437 -13.731 1.00 . A A . 105 VAL H 1 1
7 13532 1 1 105 VAL HA H -8.495 -1.859 -11.080 1.00 . A A . 105 VAL HA 1 1
7 13533 1 1 105 VAL HB H -8.023 -4.226 -12.901 1.00 . A A . 105 VAL HB 1 1
7 13534 1 1 105 VAL HG11 H -6.238 -4.371 -11.365 1.00 . A A . 105 VAL HG11 1 1
7 13535 1 1 105 VAL HG12 H -7.492 -5.331 -10.585 1.00 . A A . 105 VAL HG12 1 1
7 13536 1 1 105 VAL HG13 H -7.182 -3.680 -10.047 1.00 . A A . 105 VAL HG13 1 1
7 13537 1 1 105 VAL HG21 H -10.338 -4.059 -12.306 1.00 . A A . 105 VAL HG21 1 1
7 13538 1 1 105 VAL HG22 H -9.957 -3.611 -10.646 1.00 . A A . 105 VAL HG22 1 1
7 13539 1 1 105 VAL HG23 H -9.662 -5.254 -11.205 1.00 . A A . 105 VAL HG23 1 1
7 13540 1 1 105 VAL N N -8.949 -1.797 -13.111 1.00 . A A . 105 VAL N 1 1
7 13541 1 1 105 VAL O O -6.020 -1.412 -11.328 1.00 . A A . 105 VAL O 1 1
7 13542 1 1 106 VAL C C -4.717 -0.147 -13.614 1.00 . A A . 106 VAL C 1 1
7 13543 1 1 106 VAL CA C -4.924 -1.636 -13.859 1.00 . A A . 106 VAL CA 1 1
7 13544 1 1 106 VAL CB C -4.677 -2.007 -15.329 1.00 . A A . 106 VAL CB 1 1
7 13545 1 1 106 VAL CG1 C -3.461 -1.256 -15.863 1.00 . A A . 106 VAL CG1 1 1
7 13546 1 1 106 VAL CG2 C -4.403 -3.513 -15.420 1.00 . A A . 106 VAL CG2 1 1
7 13547 1 1 106 VAL H H -6.874 -2.375 -14.163 1.00 . A A . 106 VAL H 1 1
7 13548 1 1 106 VAL HA H -4.229 -2.181 -13.244 1.00 . A A . 106 VAL HA 1 1
7 13549 1 1 106 VAL HB H -5.544 -1.762 -15.921 1.00 . A A . 106 VAL HB 1 1
7 13550 1 1 106 VAL HG11 H -3.735 -0.224 -16.030 1.00 . A A . 106 VAL HG11 1 1
7 13551 1 1 106 VAL HG12 H -3.142 -1.700 -16.793 1.00 . A A . 106 VAL HG12 1 1
7 13552 1 1 106 VAL HG13 H -2.662 -1.307 -15.141 1.00 . A A . 106 VAL HG13 1 1
7 13553 1 1 106 VAL HG21 H -5.155 -4.050 -14.864 1.00 . A A . 106 VAL HG21 1 1
7 13554 1 1 106 VAL HG22 H -3.429 -3.723 -14.998 1.00 . A A . 106 VAL HG22 1 1
7 13555 1 1 106 VAL HG23 H -4.425 -3.823 -16.454 1.00 . A A . 106 VAL HG23 1 1
7 13556 1 1 106 VAL N N -6.268 -2.019 -13.480 1.00 . A A . 106 VAL N 1 1
7 13557 1 1 106 VAL O O -3.670 0.267 -13.121 1.00 . A A . 106 VAL O 1 1
7 13558 1 1 107 TYR C C -5.476 2.320 -12.233 1.00 . A A . 107 TYR C 1 1
7 13559 1 1 107 TYR CA C -5.628 2.077 -13.723 1.00 . A A . 107 TYR CA 1 1
7 13560 1 1 107 TYR CB C -6.902 2.773 -14.214 1.00 . A A . 107 TYR CB 1 1
7 13561 1 1 107 TYR CD1 C -6.284 1.818 -16.532 1.00 . A A . 107 TYR CD1 1 1
7 13562 1 1 107 TYR CD2 C -8.446 2.875 -16.196 1.00 . A A . 107 TYR CD2 1 1
7 13563 1 1 107 TYR CE1 C -6.620 1.572 -17.869 1.00 . A A . 107 TYR CE1 1 1
7 13564 1 1 107 TYR CE2 C -8.774 2.624 -17.533 1.00 . A A . 107 TYR CE2 1 1
7 13565 1 1 107 TYR CG C -7.202 2.479 -15.683 1.00 . A A . 107 TYR CG 1 1
7 13566 1 1 107 TYR CZ C -7.862 1.975 -18.368 1.00 . A A . 107 TYR CZ 1 1
7 13567 1 1 107 TYR H H -6.540 0.270 -14.312 1.00 . A A . 107 TYR H 1 1
7 13568 1 1 107 TYR HA H -4.769 2.478 -14.235 1.00 . A A . 107 TYR HA 1 1
7 13569 1 1 107 TYR HB2 H -7.734 2.437 -13.616 1.00 . A A . 107 TYR HB2 1 1
7 13570 1 1 107 TYR HB3 H -6.787 3.837 -14.083 1.00 . A A . 107 TYR HB3 1 1
7 13571 1 1 107 TYR HD1 H -5.324 1.496 -16.167 1.00 . A A . 107 TYR HD1 1 1
7 13572 1 1 107 TYR HD2 H -9.154 3.380 -15.556 1.00 . A A . 107 TYR HD2 1 1
7 13573 1 1 107 TYR HE1 H -5.917 1.069 -18.517 1.00 . A A . 107 TYR HE1 1 1
7 13574 1 1 107 TYR HE2 H -9.733 2.934 -17.919 1.00 . A A . 107 TYR HE2 1 1
7 13575 1 1 107 TYR HH H -7.379 1.743 -20.200 1.00 . A A . 107 TYR HH 1 1
7 13576 1 1 107 TYR N N -5.722 0.647 -13.942 1.00 . A A . 107 TYR N 1 1
7 13577 1 1 107 TYR O O -4.696 3.169 -11.799 1.00 . A A . 107 TYR O 1 1
7 13578 1 1 107 TYR OH O -8.189 1.727 -19.686 1.00 . A A . 107 TYR OH 1 1
7 13579 1 1 108 ALA C C -4.782 1.283 -9.508 1.00 . A A . 108 ALA C 1 1
7 13580 1 1 108 ALA CA C -6.170 1.661 -10.010 1.00 . A A . 108 ALA CA 1 1
7 13581 1 1 108 ALA CB C -7.224 0.758 -9.371 1.00 . A A . 108 ALA CB 1 1
7 13582 1 1 108 ALA H H -6.811 0.882 -11.858 1.00 . A A . 108 ALA H 1 1
7 13583 1 1 108 ALA HA H -6.377 2.678 -9.742 1.00 . A A . 108 ALA HA 1 1
7 13584 1 1 108 ALA HB1 H -8.142 0.820 -9.941 1.00 . A A . 108 ALA HB1 1 1
7 13585 1 1 108 ALA HB2 H -7.405 1.080 -8.355 1.00 . A A . 108 ALA HB2 1 1
7 13586 1 1 108 ALA HB3 H -6.872 -0.263 -9.369 1.00 . A A . 108 ALA HB3 1 1
7 13587 1 1 108 ALA N N -6.225 1.547 -11.452 1.00 . A A . 108 ALA N 1 1
7 13588 1 1 108 ALA O O -4.220 1.956 -8.649 1.00 . A A . 108 ALA O 1 1
7 13589 1 1 109 LEU C C -1.844 0.782 -10.080 1.00 . A A . 109 LEU C 1 1
7 13590 1 1 109 LEU CA C -2.899 -0.250 -9.696 1.00 . A A . 109 LEU CA 1 1
7 13591 1 1 109 LEU CB C -2.586 -1.610 -10.367 1.00 . A A . 109 LEU CB 1 1
7 13592 1 1 109 LEU CD1 C -3.253 -4.029 -10.495 1.00 . A A . 109 LEU CD1 1 1
7 13593 1 1 109 LEU CD2 C -2.325 -3.144 -8.379 1.00 . A A . 109 LEU CD2 1 1
7 13594 1 1 109 LEU CG C -3.202 -2.788 -9.592 1.00 . A A . 109 LEU CG 1 1
7 13595 1 1 109 LEU H H -4.726 -0.278 -10.762 1.00 . A A . 109 LEU H 1 1
7 13596 1 1 109 LEU HA H -2.878 -0.366 -8.639 1.00 . A A . 109 LEU HA 1 1
7 13597 1 1 109 LEU HB2 H -3.004 -1.595 -11.353 1.00 . A A . 109 LEU HB2 1 1
7 13598 1 1 109 LEU HB3 H -1.524 -1.753 -10.443 1.00 . A A . 109 LEU HB3 1 1
7 13599 1 1 109 LEU HD11 H -3.709 -4.846 -9.954 1.00 . A A . 109 LEU HD11 1 1
7 13600 1 1 109 LEU HD12 H -2.248 -4.308 -10.779 1.00 . A A . 109 LEU HD12 1 1
7 13601 1 1 109 LEU HD13 H -3.830 -3.817 -11.379 1.00 . A A . 109 LEU HD13 1 1
7 13602 1 1 109 LEU HD21 H -2.782 -3.956 -7.833 1.00 . A A . 109 LEU HD21 1 1
7 13603 1 1 109 LEU HD22 H -2.217 -2.293 -7.728 1.00 . A A . 109 LEU HD22 1 1
7 13604 1 1 109 LEU HD23 H -1.352 -3.456 -8.725 1.00 . A A . 109 LEU HD23 1 1
7 13605 1 1 109 LEU HG H -4.195 -2.531 -9.269 1.00 . A A . 109 LEU HG 1 1
7 13606 1 1 109 LEU N N -4.230 0.208 -10.073 1.00 . A A . 109 LEU N 1 1
7 13607 1 1 109 LEU O O -0.865 0.985 -9.361 1.00 . A A . 109 LEU O 1 1
7 13608 1 1 110 LYS C C -0.964 3.567 -10.748 1.00 . A A . 110 LYS C 1 1
7 13609 1 1 110 LYS CA C -1.104 2.400 -11.718 1.00 . A A . 110 LYS CA 1 1
7 13610 1 1 110 LYS CB C -1.605 2.938 -13.052 1.00 . A A . 110 LYS CB 1 1
7 13611 1 1 110 LYS CD C -0.948 4.309 -15.070 1.00 . A A . 110 LYS CD 1 1
7 13612 1 1 110 LYS CE C -1.898 5.507 -14.960 1.00 . A A . 110 LYS CE 1 1
7 13613 1 1 110 LYS CG C -0.526 3.832 -13.671 1.00 . A A . 110 LYS CG 1 1
7 13614 1 1 110 LYS H H -2.823 1.201 -11.761 1.00 . A A . 110 LYS H 1 1
7 13615 1 1 110 LYS HA H -0.147 1.934 -11.862 1.00 . A A . 110 LYS HA 1 1
7 13616 1 1 110 LYS HB2 H -1.830 2.115 -13.717 1.00 . A A . 110 LYS HB2 1 1
7 13617 1 1 110 LYS HB3 H -2.496 3.517 -12.876 1.00 . A A . 110 LYS HB3 1 1
7 13618 1 1 110 LYS HD2 H -0.070 4.602 -15.627 1.00 . A A . 110 LYS HD2 1 1
7 13619 1 1 110 LYS HD3 H -1.449 3.504 -15.588 1.00 . A A . 110 LYS HD3 1 1
7 13620 1 1 110 LYS HE2 H -2.817 5.204 -14.486 1.00 . A A . 110 LYS HE2 1 1
7 13621 1 1 110 LYS HE3 H -1.428 6.285 -14.374 1.00 . A A . 110 LYS HE3 1 1
7 13622 1 1 110 LYS HG2 H -0.361 4.689 -13.032 1.00 . A A . 110 LYS HG2 1 1
7 13623 1 1 110 LYS HG3 H 0.388 3.269 -13.751 1.00 . A A . 110 LYS HG3 1 1
7 13624 1 1 110 LYS HZ1 H -2.097 7.062 -16.331 1.00 . A A . 110 LYS HZ1 1 1
7 13625 1 1 110 LYS HZ2 H -3.170 5.770 -16.588 1.00 . A A . 110 LYS HZ2 1 1
7 13626 1 1 110 LYS HZ3 H -1.531 5.614 -17.006 1.00 . A A . 110 LYS HZ3 1 1
7 13627 1 1 110 LYS N N -2.041 1.413 -11.226 1.00 . A A . 110 LYS N 1 1
7 13628 1 1 110 LYS NZ N -2.196 6.028 -16.324 1.00 . A A . 110 LYS NZ 1 1
7 13629 1 1 110 LYS O O 0.146 4.005 -10.448 1.00 . A A . 110 LYS O 1 1
7 13630 1 1 111 ARG C C -1.668 4.732 -7.968 1.00 . A A . 111 ARG C 1 1
7 13631 1 1 111 ARG CA C -2.085 5.189 -9.342 1.00 . A A . 111 ARG CA 1 1
7 13632 1 1 111 ARG CB C -3.459 5.848 -9.300 1.00 . A A . 111 ARG CB 1 1
7 13633 1 1 111 ARG CD C -5.868 5.532 -8.745 1.00 . A A . 111 ARG CD 1 1
7 13634 1 1 111 ARG CG C -4.512 4.833 -8.872 1.00 . A A . 111 ARG CG 1 1
7 13635 1 1 111 ARG CZ C -6.840 7.356 -7.472 1.00 . A A . 111 ARG CZ 1 1
7 13636 1 1 111 ARG H H -2.949 3.685 -10.534 1.00 . A A . 111 ARG H 1 1
7 13637 1 1 111 ARG HA H -1.370 5.901 -9.684 1.00 . A A . 111 ARG HA 1 1
7 13638 1 1 111 ARG HB2 H -3.440 6.654 -8.595 1.00 . A A . 111 ARG HB2 1 1
7 13639 1 1 111 ARG HB3 H -3.707 6.230 -10.279 1.00 . A A . 111 ARG HB3 1 1
7 13640 1 1 111 ARG HD2 H -6.112 6.015 -9.678 1.00 . A A . 111 ARG HD2 1 1
7 13641 1 1 111 ARG HD3 H -6.627 4.799 -8.513 1.00 . A A . 111 ARG HD3 1 1
7 13642 1 1 111 ARG HE H -5.022 6.596 -7.118 1.00 . A A . 111 ARG HE 1 1
7 13643 1 1 111 ARG HG2 H -4.572 4.057 -9.617 1.00 . A A . 111 ARG HG2 1 1
7 13644 1 1 111 ARG HG3 H -4.240 4.401 -7.922 1.00 . A A . 111 ARG HG3 1 1
7 13645 1 1 111 ARG HH11 H -7.958 6.597 -8.949 1.00 . A A . 111 ARG HH11 1 1
7 13646 1 1 111 ARG HH12 H -8.675 7.899 -8.059 1.00 . A A . 111 ARG HH12 1 1
7 13647 1 1 111 ARG HH21 H -5.954 8.304 -5.948 1.00 . A A . 111 ARG HH21 1 1
7 13648 1 1 111 ARG HH22 H -7.540 8.867 -6.360 1.00 . A A . 111 ARG HH22 1 1
7 13649 1 1 111 ARG N N -2.096 4.071 -10.266 1.00 . A A . 111 ARG N 1 1
7 13650 1 1 111 ARG NE N -5.820 6.531 -7.684 1.00 . A A . 111 ARG NE 1 1
7 13651 1 1 111 ARG NH1 N -7.908 7.278 -8.218 1.00 . A A . 111 ARG NH1 1 1
7 13652 1 1 111 ARG NH2 N -6.773 8.245 -6.518 1.00 . A A . 111 ARG NH2 1 1
7 13653 1 1 111 ARG O O -1.244 5.525 -7.130 1.00 . A A . 111 ARG O 1 1
7 13654 1 1 112 GLN C C 0.093 3.032 -6.316 1.00 . A A . 112 GLN C 1 1
7 13655 1 1 112 GLN CA C -1.401 2.861 -6.496 1.00 . A A . 112 GLN CA 1 1
7 13656 1 1 112 GLN CB C -1.796 1.390 -6.495 1.00 . A A . 112 GLN CB 1 1
7 13657 1 1 112 GLN CD C -3.164 1.554 -4.385 1.00 . A A . 112 GLN CD 1 1
7 13658 1 1 112 GLN CG C -1.972 0.872 -5.060 1.00 . A A . 112 GLN CG 1 1
7 13659 1 1 112 GLN H H -2.115 2.864 -8.477 1.00 . A A . 112 GLN H 1 1
7 13660 1 1 112 GLN HA H -1.911 3.378 -5.707 1.00 . A A . 112 GLN HA 1 1
7 13661 1 1 112 GLN HB2 H -2.720 1.299 -7.030 1.00 . A A . 112 GLN HB2 1 1
7 13662 1 1 112 GLN HB3 H -1.035 0.808 -6.995 1.00 . A A . 112 GLN HB3 1 1
7 13663 1 1 112 GLN HE21 H -4.522 0.812 -5.639 1.00 . A A . 112 GLN HE21 1 1
7 13664 1 1 112 GLN HE22 H -5.135 1.815 -4.421 1.00 . A A . 112 GLN HE22 1 1
7 13665 1 1 112 GLN HG2 H -2.140 -0.195 -5.085 1.00 . A A . 112 GLN HG2 1 1
7 13666 1 1 112 GLN HG3 H -1.076 1.078 -4.494 1.00 . A A . 112 GLN HG3 1 1
7 13667 1 1 112 GLN N N -1.780 3.442 -7.758 1.00 . A A . 112 GLN N 1 1
7 13668 1 1 112 GLN NE2 N -4.373 1.379 -4.855 1.00 . A A . 112 GLN NE2 1 1
7 13669 1 1 112 GLN O O 0.631 2.899 -5.217 1.00 . A A . 112 GLN O 1 1
7 13670 1 1 112 GLN OE1 O -2.988 2.270 -3.399 1.00 . A A . 112 GLN OE1 1 1
7 13671 1 1 113 GLY C C 2.936 2.479 -8.206 1.00 . A A . 113 GLY C 1 1
7 13672 1 1 113 GLY CA C 2.201 3.566 -7.430 1.00 . A A . 113 GLY CA 1 1
7 13673 1 1 113 GLY H H 0.244 3.445 -8.268 1.00 . A A . 113 GLY H 1 1
7 13674 1 1 113 GLY HA2 H 2.410 4.522 -7.888 1.00 . A A . 113 GLY HA2 1 1
7 13675 1 1 113 GLY HA3 H 2.571 3.579 -6.413 1.00 . A A . 113 GLY HA3 1 1
7 13676 1 1 113 GLY N N 0.753 3.348 -7.428 1.00 . A A . 113 GLY N 1 1
7 13677 1 1 113 GLY O O 4.062 2.121 -7.861 1.00 . A A . 113 GLY O 1 1
7 13678 1 1 114 ARG C C 2.940 1.299 -11.543 1.00 . A A . 114 ARG C 1 1
7 13679 1 1 114 ARG CA C 2.917 0.898 -10.071 1.00 . A A . 114 ARG CA 1 1
7 13680 1 1 114 ARG CB C 2.146 -0.410 -9.906 1.00 . A A . 114 ARG CB 1 1
7 13681 1 1 114 ARG CD C 1.497 -2.192 -8.276 1.00 . A A . 114 ARG CD 1 1
7 13682 1 1 114 ARG CG C 2.276 -0.892 -8.457 1.00 . A A . 114 ARG CG 1 1
7 13683 1 1 114 ARG CZ C 1.013 -3.775 -6.499 1.00 . A A . 114 ARG CZ 1 1
7 13684 1 1 114 ARG H H 1.394 2.273 -9.486 1.00 . A A . 114 ARG H 1 1
7 13685 1 1 114 ARG HA H 3.937 0.742 -9.746 1.00 . A A . 114 ARG HA 1 1
7 13686 1 1 114 ARG HB2 H 1.108 -0.249 -10.145 1.00 . A A . 114 ARG HB2 1 1
7 13687 1 1 114 ARG HB3 H 2.558 -1.156 -10.568 1.00 . A A . 114 ARG HB3 1 1
7 13688 1 1 114 ARG HD2 H 0.461 -2.022 -8.521 1.00 . A A . 114 ARG HD2 1 1
7 13689 1 1 114 ARG HD3 H 1.901 -2.947 -8.935 1.00 . A A . 114 ARG HD3 1 1
7 13690 1 1 114 ARG HE H 2.101 -2.114 -6.245 1.00 . A A . 114 ARG HE 1 1
7 13691 1 1 114 ARG HG2 H 3.318 -1.063 -8.225 1.00 . A A . 114 ARG HG2 1 1
7 13692 1 1 114 ARG HG3 H 1.879 -0.141 -7.792 1.00 . A A . 114 ARG HG3 1 1
7 13693 1 1 114 ARG HH11 H 0.266 -4.203 -8.306 1.00 . A A . 114 ARG HH11 1 1
7 13694 1 1 114 ARG HH12 H -0.096 -5.346 -7.055 1.00 . A A . 114 ARG HH12 1 1
7 13695 1 1 114 ARG HH21 H 1.628 -3.607 -4.601 1.00 . A A . 114 ARG HH21 1 1
7 13696 1 1 114 ARG HH22 H 0.673 -5.008 -4.958 1.00 . A A . 114 ARG HH22 1 1
7 13697 1 1 114 ARG N N 2.296 1.951 -9.255 1.00 . A A . 114 ARG N 1 1
7 13698 1 1 114 ARG NE N 1.596 -2.648 -6.895 1.00 . A A . 114 ARG NE 1 1
7 13699 1 1 114 ARG NH1 N 0.342 -4.497 -7.353 1.00 . A A . 114 ARG NH1 1 1
7 13700 1 1 114 ARG NH2 N 1.113 -4.160 -5.256 1.00 . A A . 114 ARG NH2 1 1
7 13701 1 1 114 ARG O O 2.155 2.133 -11.984 1.00 . A A . 114 ARG O 1 1
7 13702 1 1 115 THR C C 4.640 2.367 -13.891 1.00 . A A . 115 THR C 1 1
7 13703 1 1 115 THR CA C 4.020 0.988 -13.698 1.00 . A A . 115 THR CA 1 1
7 13704 1 1 115 THR CB C 2.665 0.904 -14.401 1.00 . A A . 115 THR CB 1 1
7 13705 1 1 115 THR CG2 C 2.879 0.618 -15.884 1.00 . A A . 115 THR CG2 1 1
7 13706 1 1 115 THR H H 4.459 0.062 -11.875 1.00 . A A . 115 THR H 1 1
7 13707 1 1 115 THR HA H 4.685 0.249 -14.122 1.00 . A A . 115 THR HA 1 1
7 13708 1 1 115 THR HB H 2.144 1.838 -14.291 1.00 . A A . 115 THR HB 1 1
7 13709 1 1 115 THR HG1 H 1.135 -0.296 -14.384 1.00 . A A . 115 THR HG1 1 1
7 13710 1 1 115 THR HG21 H 1.923 0.571 -16.384 1.00 . A A . 115 THR HG21 1 1
7 13711 1 1 115 THR HG22 H 3.392 -0.325 -15.989 1.00 . A A . 115 THR HG22 1 1
7 13712 1 1 115 THR HG23 H 3.477 1.404 -16.315 1.00 . A A . 115 THR HG23 1 1
7 13713 1 1 115 THR N N 3.865 0.702 -12.285 1.00 . A A . 115 THR N 1 1
7 13714 1 1 115 THR O O 4.817 2.834 -15.016 1.00 . A A . 115 THR O 1 1
7 13715 1 1 115 THR OG1 O 1.897 -0.139 -13.820 1.00 . A A . 115 THR OG1 1 1
7 13716 1 1 116 LEU C C 6.928 4.263 -13.539 1.00 . A A . 116 LEU C 1 1
7 13717 1 1 116 LEU CA C 5.579 4.330 -12.819 1.00 . A A . 116 LEU CA 1 1
7 13718 1 1 116 LEU CB C 5.779 4.871 -11.389 1.00 . A A . 116 LEU CB 1 1
7 13719 1 1 116 LEU CD1 C 3.347 4.475 -10.940 1.00 . A A . 116 LEU CD1 1 1
7 13720 1 1 116 LEU CD2 C 4.668 5.952 -9.416 1.00 . A A . 116 LEU CD2 1 1
7 13721 1 1 116 LEU CG C 4.478 5.501 -10.871 1.00 . A A . 116 LEU CG 1 1
7 13722 1 1 116 LEU H H 4.805 2.580 -11.918 1.00 . A A . 116 LEU H 1 1
7 13723 1 1 116 LEU HA H 4.927 4.992 -13.363 1.00 . A A . 116 LEU HA 1 1
7 13724 1 1 116 LEU HB2 H 6.067 4.059 -10.738 1.00 . A A . 116 LEU HB2 1 1
7 13725 1 1 116 LEU HB3 H 6.558 5.620 -11.390 1.00 . A A . 116 LEU HB3 1 1
7 13726 1 1 116 LEU HD11 H 2.481 4.857 -10.420 1.00 . A A . 116 LEU HD11 1 1
7 13727 1 1 116 LEU HD12 H 3.669 3.556 -10.472 1.00 . A A . 116 LEU HD12 1 1
7 13728 1 1 116 LEU HD13 H 3.095 4.286 -11.972 1.00 . A A . 116 LEU HD13 1 1
7 13729 1 1 116 LEU HD21 H 3.882 6.643 -9.149 1.00 . A A . 116 LEU HD21 1 1
7 13730 1 1 116 LEU HD22 H 5.626 6.440 -9.310 1.00 . A A . 116 LEU HD22 1 1
7 13731 1 1 116 LEU HD23 H 4.628 5.093 -8.762 1.00 . A A . 116 LEU HD23 1 1
7 13732 1 1 116 LEU HG H 4.224 6.356 -11.481 1.00 . A A . 116 LEU HG 1 1
7 13733 1 1 116 LEU N N 4.973 3.007 -12.779 1.00 . A A . 116 LEU N 1 1
7 13734 1 1 116 LEU O O 7.625 3.251 -13.478 1.00 . A A . 116 LEU O 1 1
7 13735 1 1 117 TYR C C 9.616 6.137 -14.158 1.00 . A A . 117 TYR C 1 1
7 13736 1 1 117 TYR CA C 8.546 5.412 -14.965 1.00 . A A . 117 TYR CA 1 1
7 13737 1 1 117 TYR CB C 8.335 6.137 -16.290 1.00 . A A . 117 TYR CB 1 1
7 13738 1 1 117 TYR CD1 C 7.982 4.346 -18.026 1.00 . A A . 117 TYR CD1 1 1
7 13739 1 1 117 TYR CD2 C 6.048 5.521 -17.155 1.00 . A A . 117 TYR CD2 1 1
7 13740 1 1 117 TYR CE1 C 7.148 3.583 -18.850 1.00 . A A . 117 TYR CE1 1 1
7 13741 1 1 117 TYR CE2 C 5.214 4.758 -17.979 1.00 . A A . 117 TYR CE2 1 1
7 13742 1 1 117 TYR CG C 7.434 5.315 -17.179 1.00 . A A . 117 TYR CG 1 1
7 13743 1 1 117 TYR CZ C 5.764 3.788 -18.827 1.00 . A A . 117 TYR CZ 1 1
7 13744 1 1 117 TYR H H 6.683 6.123 -14.240 1.00 . A A . 117 TYR H 1 1
7 13745 1 1 117 TYR HA H 8.888 4.407 -15.173 1.00 . A A . 117 TYR HA 1 1
7 13746 1 1 117 TYR HB2 H 7.879 7.097 -16.102 1.00 . A A . 117 TYR HB2 1 1
7 13747 1 1 117 TYR HB3 H 9.286 6.280 -16.772 1.00 . A A . 117 TYR HB3 1 1
7 13748 1 1 117 TYR HD1 H 9.051 4.188 -18.043 1.00 . A A . 117 TYR HD1 1 1
7 13749 1 1 117 TYR HD2 H 5.624 6.268 -16.500 1.00 . A A . 117 TYR HD2 1 1
7 13750 1 1 117 TYR HE1 H 7.572 2.835 -19.504 1.00 . A A . 117 TYR HE1 1 1
7 13751 1 1 117 TYR HE2 H 4.145 4.915 -17.961 1.00 . A A . 117 TYR HE2 1 1
7 13752 1 1 117 TYR HH H 4.118 2.882 -19.170 1.00 . A A . 117 TYR HH 1 1
7 13753 1 1 117 TYR N N 7.283 5.349 -14.225 1.00 . A A . 117 TYR N 1 1
7 13754 1 1 117 TYR O O 10.694 6.440 -14.669 1.00 . A A . 117 TYR O 1 1
7 13755 1 1 117 TYR OH O 4.941 3.034 -19.640 1.00 . A A . 117 TYR OH 1 1
7 13756 1 1 118 GLY C C 9.820 8.526 -11.724 1.00 . A A . 118 GLY C 1 1
7 13757 1 1 118 GLY CA C 10.256 7.096 -12.003 1.00 . A A . 118 GLY CA 1 1
7 13758 1 1 118 GLY H H 8.441 6.137 -12.545 1.00 . A A . 118 GLY H 1 1
7 13759 1 1 118 GLY HA2 H 10.307 6.561 -11.070 1.00 . A A . 118 GLY HA2 1 1
7 13760 1 1 118 GLY HA3 H 11.234 7.112 -12.455 1.00 . A A . 118 GLY HA3 1 1
7 13761 1 1 118 GLY N N 9.314 6.408 -12.892 1.00 . A A . 118 GLY N 1 1
7 13762 1 1 118 GLY O O 10.506 9.270 -11.025 1.00 . A A . 118 GLY O 1 1
7 13763 1 1 119 PHE C C 7.857 10.465 -10.576 1.00 . A A . 119 PHE C 1 1
7 13764 1 1 119 PHE CA C 8.152 10.245 -12.054 1.00 . A A . 119 PHE CA 1 1
7 13765 1 1 119 PHE CB C 6.872 10.460 -12.869 1.00 . A A . 119 PHE CB 1 1
7 13766 1 1 119 PHE CD1 C 7.757 11.852 -14.772 1.00 . A A . 119 PHE CD1 1 1
7 13767 1 1 119 PHE CD2 C 7.008 9.594 -15.246 1.00 . A A . 119 PHE CD2 1 1
7 13768 1 1 119 PHE CE1 C 8.082 12.028 -16.124 1.00 . A A . 119 PHE CE1 1 1
7 13769 1 1 119 PHE CE2 C 7.331 9.772 -16.597 1.00 . A A . 119 PHE CE2 1 1
7 13770 1 1 119 PHE CG C 7.221 10.636 -14.332 1.00 . A A . 119 PHE CG 1 1
7 13771 1 1 119 PHE CZ C 7.869 10.988 -17.035 1.00 . A A . 119 PHE CZ 1 1
7 13772 1 1 119 PHE H H 8.173 8.258 -12.804 1.00 . A A . 119 PHE H 1 1
7 13773 1 1 119 PHE HA H 8.894 10.962 -12.369 1.00 . A A . 119 PHE HA 1 1
7 13774 1 1 119 PHE HB2 H 6.223 9.606 -12.750 1.00 . A A . 119 PHE HB2 1 1
7 13775 1 1 119 PHE HB3 H 6.366 11.346 -12.516 1.00 . A A . 119 PHE HB3 1 1
7 13776 1 1 119 PHE HD1 H 7.923 12.655 -14.069 1.00 . A A . 119 PHE HD1 1 1
7 13777 1 1 119 PHE HD2 H 6.595 8.654 -14.911 1.00 . A A . 119 PHE HD2 1 1
7 13778 1 1 119 PHE HE1 H 8.496 12.967 -16.461 1.00 . A A . 119 PHE HE1 1 1
7 13779 1 1 119 PHE HE2 H 7.167 8.972 -17.302 1.00 . A A . 119 PHE HE2 1 1
7 13780 1 1 119 PHE HZ H 8.118 11.125 -18.076 1.00 . A A . 119 PHE HZ 1 1
7 13781 1 1 119 PHE N N 8.675 8.900 -12.265 1.00 . A A . 119 PHE N 1 1
7 13782 1 1 119 PHE O O 8.109 11.543 -10.037 1.00 . A A . 119 PHE O 1 1
7 13783 1 1 120 GLY C C 8.217 9.178 -7.657 1.00 . A A . 120 GLY C 1 1
7 13784 1 1 120 GLY CA C 7.009 9.528 -8.502 1.00 . A A . 120 GLY CA 1 1
7 13785 1 1 120 GLY H H 7.152 8.600 -10.400 1.00 . A A . 120 GLY H 1 1
7 13786 1 1 120 GLY HA2 H 6.702 10.536 -8.263 1.00 . A A . 120 GLY HA2 1 1
7 13787 1 1 120 GLY HA3 H 6.208 8.846 -8.268 1.00 . A A . 120 GLY HA3 1 1
7 13788 1 1 120 GLY N N 7.328 9.436 -9.923 1.00 . A A . 120 GLY N 1 1
7 13789 1 1 120 GLY O O 8.557 8.009 -7.479 1.00 . A A . 120 GLY O 1 1
7 13790 1 1 121 GLY C C 11.259 9.713 -7.145 1.00 . A A . 121 GLY C 1 1
7 13791 1 1 121 GLY CA C 10.030 10.031 -6.302 1.00 . A A . 121 GLY CA 1 1
7 13792 1 1 121 GLY H H 8.530 11.117 -7.321 1.00 . A A . 121 GLY H 1 1
7 13793 1 1 121 GLY HA2 H 10.203 10.938 -5.744 1.00 . A A . 121 GLY HA2 1 1
7 13794 1 1 121 GLY HA3 H 9.850 9.220 -5.618 1.00 . A A . 121 GLY HA3 1 1
7 13795 1 1 121 GLY N N 8.858 10.212 -7.138 1.00 . A A . 121 GLY N 1 1
7 13796 1 1 121 GLY O O 12.304 9.466 -6.565 1.00 . A A . 121 GLY O 1 1
7 13797 1 1 121 GLY OXT O 11.138 9.719 -8.360 1.00 . A A . 121 GLY OXT 1 1
8 13798 1 1 1 LEU C C -17.329 -28.563 -9.023 1.00 . A A . 1 LEU C 1 1
8 13799 1 1 1 LEU CA C -16.660 -29.853 -9.485 1.00 . A A . 1 LEU CA 1 1
8 13800 1 1 1 LEU CB C -16.148 -30.635 -8.273 1.00 . A A . 1 LEU CB 1 1
8 13801 1 1 1 LEU CD1 C -14.831 -32.616 -7.510 1.00 . A A . 1 LEU CD1 1 1
8 13802 1 1 1 LEU CD2 C -16.298 -32.808 -9.537 1.00 . A A . 1 LEU CD2 1 1
8 13803 1 1 1 LEU CG C -15.372 -31.874 -8.737 1.00 . A A . 1 LEU CG 1 1
8 13804 1 1 1 LEU H1 H -14.628 -29.559 -9.836 1.00 . A A . 1 LEU H1 1 1
8 13805 1 1 1 LEU H2 H -15.643 -28.561 -10.762 1.00 . A A . 1 LEU H2 1 1
8 13806 1 1 1 LEU H3 H -15.472 -30.203 -11.159 1.00 . A A . 1 LEU H3 1 1
8 13807 1 1 1 LEU HA H -17.377 -30.452 -10.026 1.00 . A A . 1 LEU HA 1 1
8 13808 1 1 1 LEU HB2 H -15.496 -30.003 -7.688 1.00 . A A . 1 LEU HB2 1 1
8 13809 1 1 1 LEU HB3 H -16.986 -30.946 -7.667 1.00 . A A . 1 LEU HB3 1 1
8 13810 1 1 1 LEU HD11 H -14.224 -33.449 -7.833 1.00 . A A . 1 LEU HD11 1 1
8 13811 1 1 1 LEU HD12 H -15.656 -32.980 -6.917 1.00 . A A . 1 LEU HD12 1 1
8 13812 1 1 1 LEU HD13 H -14.230 -31.942 -6.919 1.00 . A A . 1 LEU HD13 1 1
8 13813 1 1 1 LEU HD21 H -17.286 -32.806 -9.097 1.00 . A A . 1 LEU HD21 1 1
8 13814 1 1 1 LEU HD22 H -15.901 -33.813 -9.523 1.00 . A A . 1 LEU HD22 1 1
8 13815 1 1 1 LEU HD23 H -16.357 -32.464 -10.559 1.00 . A A . 1 LEU HD23 1 1
8 13816 1 1 1 LEU HG H -14.545 -31.565 -9.360 1.00 . A A . 1 LEU HG 1 1
8 13817 1 1 1 LEU N N -15.514 -29.519 -10.379 1.00 . A A . 1 LEU N 1 1
8 13818 1 1 1 LEU O O -17.187 -27.517 -9.655 1.00 . A A . 1 LEU O 1 1
8 13819 1 1 2 ILE C C -17.749 -26.499 -6.769 1.00 . A A . 2 ILE C 1 1
8 13820 1 1 2 ILE CA C -18.747 -27.479 -7.376 1.00 . A A . 2 ILE CA 1 1
8 13821 1 1 2 ILE CB C -19.768 -27.914 -6.320 1.00 . A A . 2 ILE CB 1 1
8 13822 1 1 2 ILE CD1 C -20.060 -28.943 -4.060 1.00 . A A . 2 ILE CD1 1 1
8 13823 1 1 2 ILE CG1 C -19.066 -28.683 -5.194 1.00 . A A . 2 ILE CG1 1 1
8 13824 1 1 2 ILE CG2 C -20.817 -28.819 -6.971 1.00 . A A . 2 ILE CG2 1 1
8 13825 1 1 2 ILE H H -18.137 -29.507 -7.454 1.00 . A A . 2 ILE H 1 1
8 13826 1 1 2 ILE HA H -19.272 -26.985 -8.180 1.00 . A A . 2 ILE HA 1 1
8 13827 1 1 2 ILE HB H -20.256 -27.041 -5.912 1.00 . A A . 2 ILE HB 1 1
8 13828 1 1 2 ILE HD11 H -19.542 -29.386 -3.222 1.00 . A A . 2 ILE HD11 1 1
8 13829 1 1 2 ILE HD12 H -20.831 -29.616 -4.404 1.00 . A A . 2 ILE HD12 1 1
8 13830 1 1 2 ILE HD13 H -20.508 -28.008 -3.753 1.00 . A A . 2 ILE HD13 1 1
8 13831 1 1 2 ILE HG12 H -18.700 -29.625 -5.575 1.00 . A A . 2 ILE HG12 1 1
8 13832 1 1 2 ILE HG13 H -18.240 -28.101 -4.815 1.00 . A A . 2 ILE HG13 1 1
8 13833 1 1 2 ILE HG21 H -20.340 -29.716 -7.339 1.00 . A A . 2 ILE HG21 1 1
8 13834 1 1 2 ILE HG22 H -21.283 -28.296 -7.792 1.00 . A A . 2 ILE HG22 1 1
8 13835 1 1 2 ILE HG23 H -21.566 -29.085 -6.239 1.00 . A A . 2 ILE HG23 1 1
8 13836 1 1 2 ILE N N -18.060 -28.646 -7.916 1.00 . A A . 2 ILE N 1 1
8 13837 1 1 2 ILE O O -18.089 -25.352 -6.473 1.00 . A A . 2 ILE O 1 1
8 13838 1 1 3 SER C C -15.227 -24.899 -6.911 1.00 . A A . 3 SER C 1 1
8 13839 1 1 3 SER CA C -15.472 -26.113 -6.017 1.00 . A A . 3 SER CA 1 1
8 13840 1 1 3 SER CB C -14.180 -26.920 -5.875 1.00 . A A . 3 SER CB 1 1
8 13841 1 1 3 SER H H -16.302 -27.879 -6.845 1.00 . A A . 3 SER H 1 1
8 13842 1 1 3 SER HA H -15.785 -25.776 -5.042 1.00 . A A . 3 SER HA 1 1
8 13843 1 1 3 SER HB2 H -13.922 -27.361 -6.824 1.00 . A A . 3 SER HB2 1 1
8 13844 1 1 3 SER HB3 H -13.380 -26.267 -5.555 1.00 . A A . 3 SER HB3 1 1
8 13845 1 1 3 SER HG H -14.700 -28.728 -5.381 1.00 . A A . 3 SER HG 1 1
8 13846 1 1 3 SER N N -16.514 -26.957 -6.588 1.00 . A A . 3 SER N 1 1
8 13847 1 1 3 SER O O -15.064 -23.780 -6.425 1.00 . A A . 3 SER O 1 1
8 13848 1 1 3 SER OG O -14.377 -27.953 -4.918 1.00 . A A . 3 SER OG 1 1
8 13849 1 1 4 LYS C C -14.065 -22.991 -8.693 1.00 . A A . 4 LYS C 1 1
8 13850 1 1 4 LYS CA C -15.014 -24.074 -9.208 1.00 . A A . 4 LYS CA 1 1
8 13851 1 1 4 LYS CB C -16.361 -23.441 -9.573 1.00 . A A . 4 LYS CB 1 1
8 13852 1 1 4 LYS CD C -17.548 -21.920 -11.159 1.00 . A A . 4 LYS CD 1 1
8 13853 1 1 4 LYS CE C -17.400 -21.068 -12.421 1.00 . A A . 4 LYS CE 1 1
8 13854 1 1 4 LYS CG C -16.189 -22.508 -10.778 1.00 . A A . 4 LYS CG 1 1
8 13855 1 1 4 LYS H H -15.368 -26.053 -8.537 1.00 . A A . 4 LYS H 1 1
8 13856 1 1 4 LYS HA H -14.589 -24.512 -10.098 1.00 . A A . 4 LYS HA 1 1
8 13857 1 1 4 LYS HB2 H -17.067 -24.220 -9.819 1.00 . A A . 4 LYS HB2 1 1
8 13858 1 1 4 LYS HB3 H -16.729 -22.875 -8.731 1.00 . A A . 4 LYS HB3 1 1
8 13859 1 1 4 LYS HD2 H -18.247 -22.722 -11.345 1.00 . A A . 4 LYS HD2 1 1
8 13860 1 1 4 LYS HD3 H -17.913 -21.304 -10.351 1.00 . A A . 4 LYS HD3 1 1
8 13861 1 1 4 LYS HE2 H -16.987 -21.670 -13.216 1.00 . A A . 4 LYS HE2 1 1
8 13862 1 1 4 LYS HE3 H -18.369 -20.694 -12.718 1.00 . A A . 4 LYS HE3 1 1
8 13863 1 1 4 LYS HG2 H -15.509 -21.710 -10.524 1.00 . A A . 4 LYS HG2 1 1
8 13864 1 1 4 LYS HG3 H -15.796 -23.065 -11.615 1.00 . A A . 4 LYS HG3 1 1
8 13865 1 1 4 LYS HZ1 H -16.416 -19.779 -11.114 1.00 . A A . 4 LYS HZ1 1 1
8 13866 1 1 4 LYS HZ2 H -16.872 -19.060 -12.583 1.00 . A A . 4 LYS HZ2 1 1
8 13867 1 1 4 LYS HZ3 H -15.548 -20.123 -12.531 1.00 . A A . 4 LYS HZ3 1 1
8 13868 1 1 4 LYS N N -15.221 -25.138 -8.222 1.00 . A A . 4 LYS N 1 1
8 13869 1 1 4 LYS NZ N -16.491 -19.921 -12.141 1.00 . A A . 4 LYS NZ 1 1
8 13870 1 1 4 LYS O O -14.482 -21.864 -8.427 1.00 . A A . 4 LYS O 1 1
8 13871 1 1 5 ILE C C -12.309 -21.608 -6.883 1.00 . A A . 5 ILE C 1 1
8 13872 1 1 5 ILE CA C -11.790 -22.370 -8.106 1.00 . A A . 5 ILE CA 1 1
8 13873 1 1 5 ILE CB C -11.446 -21.384 -9.230 1.00 . A A . 5 ILE CB 1 1
8 13874 1 1 5 ILE CD1 C -10.993 -21.190 -11.696 1.00 . A A . 5 ILE CD1 1 1
8 13875 1 1 5 ILE CG1 C -11.106 -22.159 -10.512 1.00 . A A . 5 ILE CG1 1 1
8 13876 1 1 5 ILE CG2 C -10.227 -20.554 -8.818 1.00 . A A . 5 ILE CG2 1 1
8 13877 1 1 5 ILE H H -12.505 -24.241 -8.807 1.00 . A A . 5 ILE H 1 1
8 13878 1 1 5 ILE HA H -10.895 -22.904 -7.827 1.00 . A A . 5 ILE HA 1 1
8 13879 1 1 5 ILE HB H -12.288 -20.731 -9.406 1.00 . A A . 5 ILE HB 1 1
8 13880 1 1 5 ILE HD11 H -10.463 -21.673 -12.505 1.00 . A A . 5 ILE HD11 1 1
8 13881 1 1 5 ILE HD12 H -10.453 -20.305 -11.394 1.00 . A A . 5 ILE HD12 1 1
8 13882 1 1 5 ILE HD13 H -11.981 -20.912 -12.034 1.00 . A A . 5 ILE HD13 1 1
8 13883 1 1 5 ILE HG12 H -10.168 -22.675 -10.382 1.00 . A A . 5 ILE HG12 1 1
8 13884 1 1 5 ILE HG13 H -11.884 -22.878 -10.718 1.00 . A A . 5 ILE HG13 1 1
8 13885 1 1 5 ILE HG21 H -9.352 -21.187 -8.800 1.00 . A A . 5 ILE HG21 1 1
8 13886 1 1 5 ILE HG22 H -10.387 -20.137 -7.838 1.00 . A A . 5 ILE HG22 1 1
8 13887 1 1 5 ILE HG23 H -10.078 -19.757 -9.529 1.00 . A A . 5 ILE HG23 1 1
8 13888 1 1 5 ILE N N -12.786 -23.333 -8.570 1.00 . A A . 5 ILE N 1 1
8 13889 1 1 5 ILE O O -12.683 -20.435 -6.974 1.00 . A A . 5 ILE O 1 1
8 13890 1 1 6 PRO C C -12.201 -20.290 -4.204 1.00 . A A . 6 PRO C 1 1
8 13891 1 1 6 PRO CA C -12.851 -21.642 -4.481 1.00 . A A . 6 PRO CA 1 1
8 13892 1 1 6 PRO CB C -12.460 -22.677 -3.420 1.00 . A A . 6 PRO CB 1 1
8 13893 1 1 6 PRO CD C -11.934 -23.655 -5.547 1.00 . A A . 6 PRO CD 1 1
8 13894 1 1 6 PRO CG C -12.473 -23.975 -4.153 1.00 . A A . 6 PRO CG 1 1
8 13895 1 1 6 PRO HA H -13.922 -21.543 -4.512 1.00 . A A . 6 PRO HA 1 1
8 13896 1 1 6 PRO HB2 H -11.469 -22.470 -3.033 1.00 . A A . 6 PRO HB2 1 1
8 13897 1 1 6 PRO HB3 H -13.183 -22.695 -2.619 1.00 . A A . 6 PRO HB3 1 1
8 13898 1 1 6 PRO HD2 H -10.856 -23.741 -5.566 1.00 . A A . 6 PRO HD2 1 1
8 13899 1 1 6 PRO HD3 H -12.384 -24.293 -6.291 1.00 . A A . 6 PRO HD3 1 1
8 13900 1 1 6 PRO HG2 H -11.836 -24.694 -3.655 1.00 . A A . 6 PRO HG2 1 1
8 13901 1 1 6 PRO HG3 H -13.480 -24.352 -4.228 1.00 . A A . 6 PRO HG3 1 1
8 13902 1 1 6 PRO N N -12.353 -22.257 -5.751 1.00 . A A . 6 PRO N 1 1
8 13903 1 1 6 PRO O O -12.859 -19.365 -3.733 1.00 . A A . 6 PRO O 1 1
8 13904 1 1 7 PHE C C -10.888 -17.794 -5.072 1.00 . A A . 7 PHE C 1 1
8 13905 1 1 7 PHE CA C -10.218 -18.912 -4.286 1.00 . A A . 7 PHE CA 1 1
8 13906 1 1 7 PHE CB C -8.748 -19.026 -4.685 1.00 . A A . 7 PHE CB 1 1
8 13907 1 1 7 PHE CD1 C -7.980 -17.116 -3.229 1.00 . A A . 7 PHE CD1 1 1
8 13908 1 1 7 PHE CD2 C -7.565 -16.995 -5.616 1.00 . A A . 7 PHE CD2 1 1
8 13909 1 1 7 PHE CE1 C -7.359 -15.872 -3.059 1.00 . A A . 7 PHE CE1 1 1
8 13910 1 1 7 PHE CE2 C -6.946 -15.752 -5.445 1.00 . A A . 7 PHE CE2 1 1
8 13911 1 1 7 PHE CG C -8.083 -17.679 -4.507 1.00 . A A . 7 PHE CG 1 1
8 13912 1 1 7 PHE CZ C -6.843 -15.191 -4.167 1.00 . A A . 7 PHE CZ 1 1
8 13913 1 1 7 PHE H H -10.435 -20.932 -4.892 1.00 . A A . 7 PHE H 1 1
8 13914 1 1 7 PHE HA H -10.278 -18.673 -3.236 1.00 . A A . 7 PHE HA 1 1
8 13915 1 1 7 PHE HB2 H -8.261 -19.756 -4.054 1.00 . A A . 7 PHE HB2 1 1
8 13916 1 1 7 PHE HB3 H -8.676 -19.335 -5.716 1.00 . A A . 7 PHE HB3 1 1
8 13917 1 1 7 PHE HD1 H -8.385 -17.640 -2.375 1.00 . A A . 7 PHE HD1 1 1
8 13918 1 1 7 PHE HD2 H -7.645 -17.428 -6.602 1.00 . A A . 7 PHE HD2 1 1
8 13919 1 1 7 PHE HE1 H -7.281 -15.440 -2.073 1.00 . A A . 7 PHE HE1 1 1
8 13920 1 1 7 PHE HE2 H -6.547 -15.226 -6.299 1.00 . A A . 7 PHE HE2 1 1
8 13921 1 1 7 PHE HZ H -6.365 -14.231 -4.035 1.00 . A A . 7 PHE HZ 1 1
8 13922 1 1 7 PHE N N -10.917 -20.170 -4.509 1.00 . A A . 7 PHE N 1 1
8 13923 1 1 7 PHE O O -11.116 -16.705 -4.546 1.00 . A A . 7 PHE O 1 1
8 13924 1 1 8 ALA C C -13.171 -16.658 -6.503 1.00 . A A . 8 ALA C 1 1
8 13925 1 1 8 ALA CA C -11.864 -17.079 -7.162 1.00 . A A . 8 ALA CA 1 1
8 13926 1 1 8 ALA CB C -12.152 -17.656 -8.550 1.00 . A A . 8 ALA CB 1 1
8 13927 1 1 8 ALA H H -11.014 -18.956 -6.691 1.00 . A A . 8 ALA H 1 1
8 13928 1 1 8 ALA HA H -11.220 -16.222 -7.266 1.00 . A A . 8 ALA HA 1 1
8 13929 1 1 8 ALA HB1 H -12.806 -16.986 -9.088 1.00 . A A . 8 ALA HB1 1 1
8 13930 1 1 8 ALA HB2 H -12.630 -18.618 -8.449 1.00 . A A . 8 ALA HB2 1 1
8 13931 1 1 8 ALA HB3 H -11.226 -17.767 -9.093 1.00 . A A . 8 ALA HB3 1 1
8 13932 1 1 8 ALA N N -11.210 -18.072 -6.328 1.00 . A A . 8 ALA N 1 1
8 13933 1 1 8 ALA O O -13.557 -15.496 -6.544 1.00 . A A . 8 ALA O 1 1
8 13934 1 1 9 ARG C C -14.901 -16.522 -3.947 1.00 . A A . 9 ARG C 1 1
8 13935 1 1 9 ARG CA C -15.112 -17.335 -5.223 1.00 . A A . 9 ARG CA 1 1
8 13936 1 1 9 ARG CB C -15.817 -18.636 -4.851 1.00 . A A . 9 ARG CB 1 1
8 13937 1 1 9 ARG CD C -16.881 -20.721 -5.721 1.00 . A A . 9 ARG CD 1 1
8 13938 1 1 9 ARG CG C -16.276 -19.372 -6.114 1.00 . A A . 9 ARG CG 1 1
8 13939 1 1 9 ARG CZ C -18.641 -21.537 -4.261 1.00 . A A . 9 ARG CZ 1 1
8 13940 1 1 9 ARG H H -13.492 -18.525 -5.890 1.00 . A A . 9 ARG H 1 1
8 13941 1 1 9 ARG HA H -15.744 -16.771 -5.890 1.00 . A A . 9 ARG HA 1 1
8 13942 1 1 9 ARG HB2 H -15.136 -19.257 -4.293 1.00 . A A . 9 ARG HB2 1 1
8 13943 1 1 9 ARG HB3 H -16.678 -18.411 -4.237 1.00 . A A . 9 ARG HB3 1 1
8 13944 1 1 9 ARG HD2 H -17.162 -21.260 -6.612 1.00 . A A . 9 ARG HD2 1 1
8 13945 1 1 9 ARG HD3 H -16.148 -21.295 -5.175 1.00 . A A . 9 ARG HD3 1 1
8 13946 1 1 9 ARG HE H -18.433 -19.618 -4.790 1.00 . A A . 9 ARG HE 1 1
8 13947 1 1 9 ARG HG2 H -17.022 -18.782 -6.629 1.00 . A A . 9 ARG HG2 1 1
8 13948 1 1 9 ARG HG3 H -15.431 -19.535 -6.766 1.00 . A A . 9 ARG HG3 1 1
8 13949 1 1 9 ARG HH11 H -17.346 -22.899 -4.950 1.00 . A A . 9 ARG HH11 1 1
8 13950 1 1 9 ARG HH12 H -18.591 -23.507 -3.911 1.00 . A A . 9 ARG HH12 1 1
8 13951 1 1 9 ARG HH21 H -20.068 -20.409 -3.424 1.00 . A A . 9 ARG HH21 1 1
8 13952 1 1 9 ARG HH22 H -20.131 -22.098 -3.047 1.00 . A A . 9 ARG HH22 1 1
8 13953 1 1 9 ARG N N -13.849 -17.617 -5.894 1.00 . A A . 9 ARG N 1 1
8 13954 1 1 9 ARG NE N -18.061 -20.520 -4.889 1.00 . A A . 9 ARG NE 1 1
8 13955 1 1 9 ARG NH1 N -18.155 -22.742 -4.383 1.00 . A A . 9 ARG NH1 1 1
8 13956 1 1 9 ARG NH2 N -19.695 -21.332 -3.519 1.00 . A A . 9 ARG NH2 1 1
8 13957 1 1 9 ARG O O -15.701 -15.653 -3.631 1.00 . A A . 9 ARG O 1 1
8 13958 1 1 10 LEU C C -13.169 -14.693 -2.177 1.00 . A A . 10 LEU C 1 1
8 13959 1 1 10 LEU CA C -13.599 -16.133 -1.940 1.00 . A A . 10 LEU CA 1 1
8 13960 1 1 10 LEU CB C -12.511 -16.887 -1.166 1.00 . A A . 10 LEU CB 1 1
8 13961 1 1 10 LEU CD1 C -13.992 -18.939 -0.927 1.00 . A A . 10 LEU CD1 1 1
8 13962 1 1 10 LEU CD2 C -11.995 -18.645 0.533 1.00 . A A . 10 LEU CD2 1 1
8 13963 1 1 10 LEU CG C -13.125 -17.909 -0.186 1.00 . A A . 10 LEU CG 1 1
8 13964 1 1 10 LEU H H -13.243 -17.555 -3.471 1.00 . A A . 10 LEU H 1 1
8 13965 1 1 10 LEU HA H -14.507 -16.126 -1.361 1.00 . A A . 10 LEU HA 1 1
8 13966 1 1 10 LEU HB2 H -11.893 -17.403 -1.877 1.00 . A A . 10 LEU HB2 1 1
8 13967 1 1 10 LEU HB3 H -11.901 -16.186 -0.611 1.00 . A A . 10 LEU HB3 1 1
8 13968 1 1 10 LEU HD11 H -14.659 -18.441 -1.613 1.00 . A A . 10 LEU HD11 1 1
8 13969 1 1 10 LEU HD12 H -14.572 -19.499 -0.210 1.00 . A A . 10 LEU HD12 1 1
8 13970 1 1 10 LEU HD13 H -13.354 -19.616 -1.474 1.00 . A A . 10 LEU HD13 1 1
8 13971 1 1 10 LEU HD21 H -11.526 -17.983 1.245 1.00 . A A . 10 LEU HD21 1 1
8 13972 1 1 10 LEU HD22 H -11.265 -18.971 -0.194 1.00 . A A . 10 LEU HD22 1 1
8 13973 1 1 10 LEU HD23 H -12.397 -19.504 1.049 1.00 . A A . 10 LEU HD23 1 1
8 13974 1 1 10 LEU HG H -13.732 -17.387 0.539 1.00 . A A . 10 LEU HG 1 1
8 13975 1 1 10 LEU N N -13.851 -16.832 -3.196 1.00 . A A . 10 LEU N 1 1
8 13976 1 1 10 LEU O O -13.630 -13.779 -1.495 1.00 . A A . 10 LEU O 1 1
8 13977 1 1 11 VAL C C -12.974 -12.370 -4.031 1.00 . A A . 11 VAL C 1 1
8 13978 1 1 11 VAL CA C -11.823 -13.151 -3.434 1.00 . A A . 11 VAL CA 1 1
8 13979 1 1 11 VAL CB C -10.632 -13.178 -4.397 1.00 . A A . 11 VAL CB 1 1
8 13980 1 1 11 VAL CG1 C -11.091 -13.670 -5.757 1.00 . A A . 11 VAL CG1 1 1
8 13981 1 1 11 VAL CG2 C -10.041 -11.771 -4.538 1.00 . A A . 11 VAL CG2 1 1
8 13982 1 1 11 VAL H H -11.964 -15.262 -3.658 1.00 . A A . 11 VAL H 1 1
8 13983 1 1 11 VAL HA H -11.523 -12.681 -2.509 1.00 . A A . 11 VAL HA 1 1
8 13984 1 1 11 VAL HB H -9.882 -13.847 -4.020 1.00 . A A . 11 VAL HB 1 1
8 13985 1 1 11 VAL HG11 H -11.702 -12.917 -6.223 1.00 . A A . 11 VAL HG11 1 1
8 13986 1 1 11 VAL HG12 H -11.665 -14.568 -5.626 1.00 . A A . 11 VAL HG12 1 1
8 13987 1 1 11 VAL HG13 H -10.232 -13.874 -6.376 1.00 . A A . 11 VAL HG13 1 1
8 13988 1 1 11 VAL HG21 H -9.571 -11.479 -3.611 1.00 . A A . 11 VAL HG21 1 1
8 13989 1 1 11 VAL HG22 H -10.827 -11.072 -4.781 1.00 . A A . 11 VAL HG22 1 1
8 13990 1 1 11 VAL HG23 H -9.303 -11.771 -5.327 1.00 . A A . 11 VAL HG23 1 1
8 13991 1 1 11 VAL N N -12.289 -14.497 -3.141 1.00 . A A . 11 VAL N 1 1
8 13992 1 1 11 VAL O O -13.214 -11.217 -3.671 1.00 . A A . 11 VAL O 1 1
8 13993 1 1 12 LYS C C -15.890 -12.083 -4.450 1.00 . A A . 12 LYS C 1 1
8 13994 1 1 12 LYS CA C -14.865 -12.394 -5.523 1.00 . A A . 12 LYS CA 1 1
8 13995 1 1 12 LYS CB C -15.490 -13.290 -6.598 1.00 . A A . 12 LYS CB 1 1
8 13996 1 1 12 LYS CD C -15.068 -14.309 -8.863 1.00 . A A . 12 LYS CD 1 1
8 13997 1 1 12 LYS CE C -16.406 -13.905 -9.496 1.00 . A A . 12 LYS CE 1 1
8 13998 1 1 12 LYS CG C -14.611 -13.252 -7.851 1.00 . A A . 12 LYS CG 1 1
8 13999 1 1 12 LYS H H -13.486 -13.957 -5.149 1.00 . A A . 12 LYS H 1 1
8 14000 1 1 12 LYS HA H -14.554 -11.473 -5.982 1.00 . A A . 12 LYS HA 1 1
8 14001 1 1 12 LYS HB2 H -15.557 -14.302 -6.229 1.00 . A A . 12 LYS HB2 1 1
8 14002 1 1 12 LYS HB3 H -16.474 -12.925 -6.836 1.00 . A A . 12 LYS HB3 1 1
8 14003 1 1 12 LYS HD2 H -14.321 -14.405 -9.640 1.00 . A A . 12 LYS HD2 1 1
8 14004 1 1 12 LYS HD3 H -15.183 -15.256 -8.359 1.00 . A A . 12 LYS HD3 1 1
8 14005 1 1 12 LYS HE2 H -17.187 -13.938 -8.753 1.00 . A A . 12 LYS HE2 1 1
8 14006 1 1 12 LYS HE3 H -16.332 -12.903 -9.897 1.00 . A A . 12 LYS HE3 1 1
8 14007 1 1 12 LYS HG2 H -14.685 -12.274 -8.301 1.00 . A A . 12 LYS HG2 1 1
8 14008 1 1 12 LYS HG3 H -13.589 -13.440 -7.573 1.00 . A A . 12 LYS HG3 1 1
8 14009 1 1 12 LYS HZ1 H -17.307 -14.367 -11.316 1.00 . A A . 12 LYS HZ1 1 1
8 14010 1 1 12 LYS HZ2 H -17.281 -15.655 -10.208 1.00 . A A . 12 LYS HZ2 1 1
8 14011 1 1 12 LYS HZ3 H -15.862 -15.206 -11.027 1.00 . A A . 12 LYS HZ3 1 1
8 14012 1 1 12 LYS N N -13.709 -13.026 -4.919 1.00 . A A . 12 LYS N 1 1
8 14013 1 1 12 LYS NZ N -16.739 -14.855 -10.595 1.00 . A A . 12 LYS NZ 1 1
8 14014 1 1 12 LYS O O -16.537 -11.045 -4.494 1.00 . A A . 12 LYS O 1 1
8 14015 1 1 13 GLU C C -16.637 -11.617 -1.513 1.00 . A A . 13 GLU C 1 1
8 14016 1 1 13 GLU CA C -17.024 -12.781 -2.426 1.00 . A A . 13 GLU CA 1 1
8 14017 1 1 13 GLU CB C -17.159 -14.073 -1.631 1.00 . A A . 13 GLU CB 1 1
8 14018 1 1 13 GLU CD C -19.493 -14.921 -2.091 1.00 . A A . 13 GLU CD 1 1
8 14019 1 1 13 GLU CG C -18.012 -15.080 -2.430 1.00 . A A . 13 GLU CG 1 1
8 14020 1 1 13 GLU H H -15.502 -13.820 -3.503 1.00 . A A . 13 GLU H 1 1
8 14021 1 1 13 GLU HA H -17.979 -12.557 -2.875 1.00 . A A . 13 GLU HA 1 1
8 14022 1 1 13 GLU HB2 H -16.177 -14.488 -1.464 1.00 . A A . 13 GLU HB2 1 1
8 14023 1 1 13 GLU HB3 H -17.630 -13.870 -0.681 1.00 . A A . 13 GLU HB3 1 1
8 14024 1 1 13 GLU HG2 H -17.879 -14.915 -3.492 1.00 . A A . 13 GLU HG2 1 1
8 14025 1 1 13 GLU HG3 H -17.692 -16.069 -2.191 1.00 . A A . 13 GLU HG3 1 1
8 14026 1 1 13 GLU N N -16.048 -12.991 -3.492 1.00 . A A . 13 GLU N 1 1
8 14027 1 1 13 GLU O O -17.469 -10.763 -1.206 1.00 . A A . 13 GLU O 1 1
8 14028 1 1 13 GLU OE1 O -19.889 -15.372 -1.030 1.00 . A A . 13 GLU OE1 1 1
8 14029 1 1 13 GLU OE2 O -20.208 -14.351 -2.900 1.00 . A A . 13 GLU OE2 1 1
8 14030 1 1 14 VAL C C -15.068 -9.159 -1.023 1.00 . A A . 14 VAL C 1 1
8 14031 1 1 14 VAL CA C -14.914 -10.456 -0.264 1.00 . A A . 14 VAL CA 1 1
8 14032 1 1 14 VAL CB C -13.443 -10.654 0.128 1.00 . A A . 14 VAL CB 1 1
8 14033 1 1 14 VAL CG1 C -12.882 -9.366 0.747 1.00 . A A . 14 VAL CG1 1 1
8 14034 1 1 14 VAL CG2 C -13.356 -11.763 1.166 1.00 . A A . 14 VAL CG2 1 1
8 14035 1 1 14 VAL H H -14.736 -12.246 -1.397 1.00 . A A . 14 VAL H 1 1
8 14036 1 1 14 VAL HA H -15.519 -10.419 0.630 1.00 . A A . 14 VAL HA 1 1
8 14037 1 1 14 VAL HB H -12.864 -10.922 -0.744 1.00 . A A . 14 VAL HB 1 1
8 14038 1 1 14 VAL HG11 H -12.720 -8.631 -0.032 1.00 . A A . 14 VAL HG11 1 1
8 14039 1 1 14 VAL HG12 H -11.943 -9.578 1.237 1.00 . A A . 14 VAL HG12 1 1
8 14040 1 1 14 VAL HG13 H -13.586 -8.980 1.465 1.00 . A A . 14 VAL HG13 1 1
8 14041 1 1 14 VAL HG21 H -13.742 -12.679 0.747 1.00 . A A . 14 VAL HG21 1 1
8 14042 1 1 14 VAL HG22 H -13.944 -11.485 2.029 1.00 . A A . 14 VAL HG22 1 1
8 14043 1 1 14 VAL HG23 H -12.326 -11.902 1.457 1.00 . A A . 14 VAL HG23 1 1
8 14044 1 1 14 VAL N N -15.370 -11.559 -1.108 1.00 . A A . 14 VAL N 1 1
8 14045 1 1 14 VAL O O -15.552 -8.151 -0.501 1.00 . A A . 14 VAL O 1 1
8 14046 1 1 15 THR C C -16.170 -7.672 -3.378 1.00 . A A . 15 THR C 1 1
8 14047 1 1 15 THR CA C -14.727 -8.032 -3.094 1.00 . A A . 15 THR CA 1 1
8 14048 1 1 15 THR CB C -14.009 -8.273 -4.403 1.00 . A A . 15 THR CB 1 1
8 14049 1 1 15 THR CG2 C -12.504 -8.429 -4.172 1.00 . A A . 15 THR CG2 1 1
8 14050 1 1 15 THR H H -14.267 -10.025 -2.623 1.00 . A A . 15 THR H 1 1
8 14051 1 1 15 THR HA H -14.256 -7.208 -2.580 1.00 . A A . 15 THR HA 1 1
8 14052 1 1 15 THR HB H -14.189 -7.439 -5.043 1.00 . A A . 15 THR HB 1 1
8 14053 1 1 15 THR HG1 H -15.362 -9.649 -4.572 1.00 . A A . 15 THR HG1 1 1
8 14054 1 1 15 THR HG21 H -12.054 -7.453 -4.076 1.00 . A A . 15 THR HG21 1 1
8 14055 1 1 15 THR HG22 H -12.063 -8.943 -5.011 1.00 . A A . 15 THR HG22 1 1
8 14056 1 1 15 THR HG23 H -12.329 -9.000 -3.271 1.00 . A A . 15 THR HG23 1 1
8 14057 1 1 15 THR N N -14.645 -9.197 -2.263 1.00 . A A . 15 THR N 1 1
8 14058 1 1 15 THR O O -16.482 -6.509 -3.524 1.00 . A A . 15 THR O 1 1
8 14059 1 1 15 THR OG1 O -14.530 -9.440 -5.003 1.00 . A A . 15 THR OG1 1 1
8 14060 1 1 16 ASP C C -19.015 -7.517 -2.601 1.00 . A A . 16 ASP C 1 1
8 14061 1 1 16 ASP CA C -18.451 -8.373 -3.724 1.00 . A A . 16 ASP CA 1 1
8 14062 1 1 16 ASP CB C -19.267 -9.661 -3.851 1.00 . A A . 16 ASP CB 1 1
8 14063 1 1 16 ASP CG C -18.940 -10.365 -5.163 1.00 . A A . 16 ASP CG 1 1
8 14064 1 1 16 ASP H H -16.759 -9.587 -3.336 1.00 . A A . 16 ASP H 1 1
8 14065 1 1 16 ASP HA H -18.520 -7.825 -4.651 1.00 . A A . 16 ASP HA 1 1
8 14066 1 1 16 ASP HB2 H -19.037 -10.314 -3.024 1.00 . A A . 16 ASP HB2 1 1
8 14067 1 1 16 ASP HB3 H -20.315 -9.415 -3.834 1.00 . A A . 16 ASP HB3 1 1
8 14068 1 1 16 ASP N N -17.050 -8.662 -3.458 1.00 . A A . 16 ASP N 1 1
8 14069 1 1 16 ASP O O -19.825 -6.617 -2.827 1.00 . A A . 16 ASP O 1 1
8 14070 1 1 16 ASP OD1 O -18.313 -9.744 -6.006 1.00 . A A . 16 ASP OD1 1 1
8 14071 1 1 16 ASP OD2 O -19.321 -11.514 -5.307 1.00 . A A . 16 ASP OD2 1 1
8 14072 1 1 17 GLU C C -18.572 -5.627 -0.353 1.00 . A A . 17 GLU C 1 1
8 14073 1 1 17 GLU CA C -19.012 -7.069 -0.220 1.00 . A A . 17 GLU CA 1 1
8 14074 1 1 17 GLU CB C -18.402 -7.692 1.030 1.00 . A A . 17 GLU CB 1 1
8 14075 1 1 17 GLU CD C -20.407 -9.047 1.664 1.00 . A A . 17 GLU CD 1 1
8 14076 1 1 17 GLU CG C -18.957 -9.105 1.198 1.00 . A A . 17 GLU CG 1 1
8 14077 1 1 17 GLU H H -17.913 -8.519 -1.276 1.00 . A A . 17 GLU H 1 1
8 14078 1 1 17 GLU HA H -20.089 -7.113 -0.154 1.00 . A A . 17 GLU HA 1 1
8 14079 1 1 17 GLU HB2 H -17.326 -7.734 0.931 1.00 . A A . 17 GLU HB2 1 1
8 14080 1 1 17 GLU HB3 H -18.661 -7.099 1.893 1.00 . A A . 17 GLU HB3 1 1
8 14081 1 1 17 GLU HG2 H -18.911 -9.622 0.250 1.00 . A A . 17 GLU HG2 1 1
8 14082 1 1 17 GLU HG3 H -18.365 -9.636 1.917 1.00 . A A . 17 GLU HG3 1 1
8 14083 1 1 17 GLU N N -18.567 -7.806 -1.387 1.00 . A A . 17 GLU N 1 1
8 14084 1 1 17 GLU O O -19.326 -4.703 -0.051 1.00 . A A . 17 GLU O 1 1
8 14085 1 1 17 GLU OE1 O -20.847 -7.972 2.037 1.00 . A A . 17 GLU OE1 1 1
8 14086 1 1 17 GLU OE2 O -21.057 -10.081 1.644 1.00 . A A . 17 GLU OE2 1 1
8 14087 1 1 18 PHE C C -17.569 -3.495 -2.249 1.00 . A A . 18 PHE C 1 1
8 14088 1 1 18 PHE CA C -16.852 -4.095 -1.046 1.00 . A A . 18 PHE CA 1 1
8 14089 1 1 18 PHE CB C -15.348 -4.114 -1.319 1.00 . A A . 18 PHE CB 1 1
8 14090 1 1 18 PHE CD1 C -15.134 -5.337 0.923 1.00 . A A . 18 PHE CD1 1 1
8 14091 1 1 18 PHE CD2 C -13.281 -5.308 -0.646 1.00 . A A . 18 PHE CD2 1 1
8 14092 1 1 18 PHE CE1 C -14.364 -6.095 1.802 1.00 . A A . 18 PHE CE1 1 1
8 14093 1 1 18 PHE CE2 C -12.524 -6.061 0.237 1.00 . A A . 18 PHE CE2 1 1
8 14094 1 1 18 PHE CG C -14.584 -4.937 -0.314 1.00 . A A . 18 PHE CG 1 1
8 14095 1 1 18 PHE CZ C -13.064 -6.452 1.457 1.00 . A A . 18 PHE CZ 1 1
8 14096 1 1 18 PHE H H -16.801 -6.212 -1.087 1.00 . A A . 18 PHE H 1 1
8 14097 1 1 18 PHE HA H -17.060 -3.492 -0.181 1.00 . A A . 18 PHE HA 1 1
8 14098 1 1 18 PHE HB2 H -15.170 -4.528 -2.294 1.00 . A A . 18 PHE HB2 1 1
8 14099 1 1 18 PHE HB3 H -14.972 -3.105 -1.290 1.00 . A A . 18 PHE HB3 1 1
8 14100 1 1 18 PHE HD1 H -16.135 -5.075 1.201 1.00 . A A . 18 PHE HD1 1 1
8 14101 1 1 18 PHE HD2 H -12.861 -5.002 -1.591 1.00 . A A . 18 PHE HD2 1 1
8 14102 1 1 18 PHE HE1 H -14.776 -6.403 2.752 1.00 . A A . 18 PHE HE1 1 1
8 14103 1 1 18 PHE HE2 H -11.520 -6.349 -0.027 1.00 . A A . 18 PHE HE2 1 1
8 14104 1 1 18 PHE HZ H -12.478 -7.029 2.130 1.00 . A A . 18 PHE HZ 1 1
8 14105 1 1 18 PHE N N -17.355 -5.438 -0.841 1.00 . A A . 18 PHE N 1 1
8 14106 1 1 18 PHE O O -17.929 -2.319 -2.265 1.00 . A A . 18 PHE O 1 1
8 14107 1 1 19 THR C C -19.940 -4.027 -4.274 1.00 . A A . 19 THR C 1 1
8 14108 1 1 19 THR CA C -18.444 -3.958 -4.479 1.00 . A A . 19 THR CA 1 1
8 14109 1 1 19 THR CB C -18.045 -4.873 -5.650 1.00 . A A . 19 THR CB 1 1
8 14110 1 1 19 THR CG2 C -18.209 -4.113 -6.970 1.00 . A A . 19 THR CG2 1 1
8 14111 1 1 19 THR H H -17.462 -5.250 -3.162 1.00 . A A . 19 THR H 1 1
8 14112 1 1 19 THR HA H -18.174 -2.939 -4.714 1.00 . A A . 19 THR HA 1 1
8 14113 1 1 19 THR HB H -18.678 -5.747 -5.668 1.00 . A A . 19 THR HB 1 1
8 14114 1 1 19 THR HG1 H -16.237 -5.094 -6.323 1.00 . A A . 19 THR HG1 1 1
8 14115 1 1 19 THR HG21 H -19.145 -3.574 -6.958 1.00 . A A . 19 THR HG21 1 1
8 14116 1 1 19 THR HG22 H -18.206 -4.812 -7.792 1.00 . A A . 19 THR HG22 1 1
8 14117 1 1 19 THR HG23 H -17.393 -3.414 -7.087 1.00 . A A . 19 THR HG23 1 1
8 14118 1 1 19 THR N N -17.771 -4.344 -3.253 1.00 . A A . 19 THR N 1 1
8 14119 1 1 19 THR O O -20.711 -3.917 -5.228 1.00 . A A . 19 THR O 1 1
8 14120 1 1 19 THR OG1 O -16.696 -5.280 -5.499 1.00 . A A . 19 THR OG1 1 1
8 14121 1 1 20 THR C C -22.490 -3.129 -3.425 1.00 . A A . 20 THR C 1 1
8 14122 1 1 20 THR CA C -21.769 -4.256 -2.690 1.00 . A A . 20 THR CA 1 1
8 14123 1 1 20 THR CB C -21.979 -4.127 -1.179 1.00 . A A . 20 THR CB 1 1
8 14124 1 1 20 THR CG2 C -21.304 -2.852 -0.670 1.00 . A A . 20 THR CG2 1 1
8 14125 1 1 20 THR H H -19.683 -4.271 -2.305 1.00 . A A . 20 THR H 1 1
8 14126 1 1 20 THR HA H -22.161 -5.207 -3.022 1.00 . A A . 20 THR HA 1 1
8 14127 1 1 20 THR HB H -21.547 -4.983 -0.684 1.00 . A A . 20 THR HB 1 1
8 14128 1 1 20 THR HG1 H -23.830 -4.578 -1.576 1.00 . A A . 20 THR HG1 1 1
8 14129 1 1 20 THR HG21 H -20.295 -2.803 -1.051 1.00 . A A . 20 THR HG21 1 1
8 14130 1 1 20 THR HG22 H -21.281 -2.863 0.410 1.00 . A A . 20 THR HG22 1 1
8 14131 1 1 20 THR HG23 H -21.859 -1.991 -1.010 1.00 . A A . 20 THR HG23 1 1
8 14132 1 1 20 THR N N -20.348 -4.197 -3.017 1.00 . A A . 20 THR N 1 1
8 14133 1 1 20 THR O O -23.711 -3.141 -3.590 1.00 . A A . 20 THR O 1 1
8 14134 1 1 20 THR OG1 O -23.371 -4.073 -0.900 1.00 . A A . 20 THR OG1 1 1
8 14135 1 1 21 LYS C C -22.623 -1.585 -6.059 1.00 . A A . 21 LYS C 1 1
8 14136 1 1 21 LYS CA C -22.161 -1.074 -4.699 1.00 . A A . 21 LYS CA 1 1
8 14137 1 1 21 LYS CB C -21.020 -0.087 -4.907 1.00 . A A . 21 LYS CB 1 1
8 14138 1 1 21 LYS CD C -19.483 1.509 -3.787 1.00 . A A . 21 LYS CD 1 1
8 14139 1 1 21 LYS CE C -19.162 2.223 -2.474 1.00 . A A . 21 LYS CE 1 1
8 14140 1 1 21 LYS CG C -20.660 0.560 -3.577 1.00 . A A . 21 LYS CG 1 1
8 14141 1 1 21 LYS H H -20.721 -2.278 -3.772 1.00 . A A . 21 LYS H 1 1
8 14142 1 1 21 LYS HA H -22.971 -0.582 -4.190 1.00 . A A . 21 LYS HA 1 1
8 14143 1 1 21 LYS HB2 H -20.159 -0.610 -5.300 1.00 . A A . 21 LYS HB2 1 1
8 14144 1 1 21 LYS HB3 H -21.324 0.677 -5.604 1.00 . A A . 21 LYS HB3 1 1
8 14145 1 1 21 LYS HD2 H -18.619 0.943 -4.113 1.00 . A A . 21 LYS HD2 1 1
8 14146 1 1 21 LYS HD3 H -19.744 2.239 -4.538 1.00 . A A . 21 LYS HD3 1 1
8 14147 1 1 21 LYS HE2 H -18.361 2.928 -2.635 1.00 . A A . 21 LYS HE2 1 1
8 14148 1 1 21 LYS HE3 H -20.040 2.747 -2.128 1.00 . A A . 21 LYS HE3 1 1
8 14149 1 1 21 LYS HG2 H -21.511 1.113 -3.206 1.00 . A A . 21 LYS HG2 1 1
8 14150 1 1 21 LYS HG3 H -20.386 -0.202 -2.867 1.00 . A A . 21 LYS HG3 1 1
8 14151 1 1 21 LYS HZ1 H -18.146 1.680 -0.739 1.00 . A A . 21 LYS HZ1 1 1
8 14152 1 1 21 LYS HZ2 H -18.212 0.456 -1.915 1.00 . A A . 21 LYS HZ2 1 1
8 14153 1 1 21 LYS HZ3 H -19.589 0.825 -0.991 1.00 . A A . 21 LYS HZ3 1 1
8 14154 1 1 21 LYS N N -21.684 -2.190 -3.916 1.00 . A A . 21 LYS N 1 1
8 14155 1 1 21 LYS NZ N -18.746 1.220 -1.452 1.00 . A A . 21 LYS NZ 1 1
8 14156 1 1 21 LYS O O -22.684 -0.830 -7.027 1.00 . A A . 21 LYS O 1 1
8 14157 1 1 22 ASP C C -24.776 -2.975 -7.708 1.00 . A A . 22 ASP C 1 1
8 14158 1 1 22 ASP CA C -23.386 -3.482 -7.372 1.00 . A A . 22 ASP CA 1 1
8 14159 1 1 22 ASP CB C -23.411 -5.004 -7.247 1.00 . A A . 22 ASP CB 1 1
8 14160 1 1 22 ASP CG C -21.989 -5.550 -7.197 1.00 . A A . 22 ASP CG 1 1
8 14161 1 1 22 ASP H H -22.865 -3.434 -5.334 1.00 . A A . 22 ASP H 1 1
8 14162 1 1 22 ASP HA H -22.708 -3.206 -8.159 1.00 . A A . 22 ASP HA 1 1
8 14163 1 1 22 ASP HB2 H -23.934 -5.277 -6.344 1.00 . A A . 22 ASP HB2 1 1
8 14164 1 1 22 ASP HB3 H -23.926 -5.425 -8.097 1.00 . A A . 22 ASP HB3 1 1
8 14165 1 1 22 ASP N N -22.937 -2.879 -6.128 1.00 . A A . 22 ASP N 1 1
8 14166 1 1 22 ASP O O -25.636 -3.723 -8.171 1.00 . A A . 22 ASP O 1 1
8 14167 1 1 22 ASP OD1 O -21.078 -4.805 -7.517 1.00 . A A . 22 ASP OD1 1 1
8 14168 1 1 22 ASP OD2 O -21.831 -6.706 -6.839 1.00 . A A . 22 ASP OD2 1 1
8 14169 1 1 23 GLN C C -26.728 -1.375 -9.123 1.00 . A A . 23 GLN C 1 1
8 14170 1 1 23 GLN CA C -26.256 -1.063 -7.713 1.00 . A A . 23 GLN CA 1 1
8 14171 1 1 23 GLN CB C -26.124 0.457 -7.506 1.00 . A A . 23 GLN CB 1 1
8 14172 1 1 23 GLN CD C -23.965 1.819 -7.391 1.00 . A A . 23 GLN CD 1 1
8 14173 1 1 23 GLN CG C -24.911 1.026 -8.305 1.00 . A A . 23 GLN CG 1 1
8 14174 1 1 23 GLN H H -24.258 -1.160 -7.079 1.00 . A A . 23 GLN H 1 1
8 14175 1 1 23 GLN HA H -26.976 -1.448 -7.018 1.00 . A A . 23 GLN HA 1 1
8 14176 1 1 23 GLN HB2 H -27.036 0.935 -7.839 1.00 . A A . 23 GLN HB2 1 1
8 14177 1 1 23 GLN HB3 H -25.992 0.651 -6.454 1.00 . A A . 23 GLN HB3 1 1
8 14178 1 1 23 GLN HE21 H -22.331 0.816 -7.944 1.00 . A A . 23 GLN HE21 1 1
8 14179 1 1 23 GLN HE22 H -22.074 2.032 -6.786 1.00 . A A . 23 GLN HE22 1 1
8 14180 1 1 23 GLN HG2 H -24.358 0.220 -8.758 1.00 . A A . 23 GLN HG2 1 1
8 14181 1 1 23 GLN HG3 H -25.272 1.681 -9.087 1.00 . A A . 23 GLN HG3 1 1
8 14182 1 1 23 GLN N N -24.981 -1.693 -7.457 1.00 . A A . 23 GLN N 1 1
8 14183 1 1 23 GLN NE2 N -22.683 1.533 -7.374 1.00 . A A . 23 GLN NE2 1 1
8 14184 1 1 23 GLN O O -27.922 -1.341 -9.407 1.00 . A A . 23 GLN O 1 1
8 14185 1 1 23 GLN OE1 O -24.405 2.720 -6.676 1.00 . A A . 23 GLN OE1 1 1
8 14186 1 1 24 ASP C C -24.846 -2.499 -12.102 1.00 . A A . 24 ASP C 1 1
8 14187 1 1 24 ASP CA C -26.101 -2.030 -11.372 1.00 . A A . 24 ASP CA 1 1
8 14188 1 1 24 ASP CB C -26.690 -0.795 -12.081 1.00 . A A . 24 ASP CB 1 1
8 14189 1 1 24 ASP CG C -28.214 -0.723 -11.927 1.00 . A A . 24 ASP CG 1 1
8 14190 1 1 24 ASP H H -24.847 -1.711 -9.704 1.00 . A A . 24 ASP H 1 1
8 14191 1 1 24 ASP HA H -26.819 -2.829 -11.381 1.00 . A A . 24 ASP HA 1 1
8 14192 1 1 24 ASP HB2 H -26.254 0.094 -11.650 1.00 . A A . 24 ASP HB2 1 1
8 14193 1 1 24 ASP HB3 H -26.444 -0.832 -13.128 1.00 . A A . 24 ASP HB3 1 1
8 14194 1 1 24 ASP N N -25.781 -1.694 -9.995 1.00 . A A . 24 ASP N 1 1
8 14195 1 1 24 ASP O O -24.899 -2.840 -13.284 1.00 . A A . 24 ASP O 1 1
8 14196 1 1 24 ASP OD1 O -28.810 -1.717 -11.546 1.00 . A A . 24 ASP OD1 1 1
8 14197 1 1 24 ASP OD2 O -28.762 0.334 -12.195 1.00 . A A . 24 ASP OD2 1 1
8 14198 1 1 25 LEU C C -22.540 -4.316 -12.589 1.00 . A A . 25 LEU C 1 1
8 14199 1 1 25 LEU CA C -22.455 -2.917 -12.002 1.00 . A A . 25 LEU CA 1 1
8 14200 1 1 25 LEU CB C -21.312 -2.862 -10.983 1.00 . A A . 25 LEU CB 1 1
8 14201 1 1 25 LEU CD1 C -21.745 -0.434 -10.538 1.00 . A A . 25 LEU CD1 1 1
8 14202 1 1 25 LEU CD2 C -19.558 -1.446 -9.896 1.00 . A A . 25 LEU CD2 1 1
8 14203 1 1 25 LEU CG C -20.684 -1.462 -10.934 1.00 . A A . 25 LEU CG 1 1
8 14204 1 1 25 LEU H H -23.755 -2.222 -10.449 1.00 . A A . 25 LEU H 1 1
8 14205 1 1 25 LEU HA H -22.223 -2.248 -12.804 1.00 . A A . 25 LEU HA 1 1
8 14206 1 1 25 LEU HB2 H -21.691 -3.109 -10.026 1.00 . A A . 25 LEU HB2 1 1
8 14207 1 1 25 LEU HB3 H -20.556 -3.572 -11.257 1.00 . A A . 25 LEU HB3 1 1
8 14208 1 1 25 LEU HD11 H -22.167 -0.709 -9.584 1.00 . A A . 25 LEU HD11 1 1
8 14209 1 1 25 LEU HD12 H -22.524 -0.406 -11.283 1.00 . A A . 25 LEU HD12 1 1
8 14210 1 1 25 LEU HD13 H -21.287 0.542 -10.458 1.00 . A A . 25 LEU HD13 1 1
8 14211 1 1 25 LEU HD21 H -18.915 -0.600 -10.080 1.00 . A A . 25 LEU HD21 1 1
8 14212 1 1 25 LEU HD22 H -18.985 -2.355 -9.969 1.00 . A A . 25 LEU HD22 1 1
8 14213 1 1 25 LEU HD23 H -19.979 -1.370 -8.903 1.00 . A A . 25 LEU HD23 1 1
8 14214 1 1 25 LEU HG H -20.282 -1.215 -11.907 1.00 . A A . 25 LEU HG 1 1
8 14215 1 1 25 LEU N N -23.726 -2.506 -11.395 1.00 . A A . 25 LEU N 1 1
8 14216 1 1 25 LEU O O -23.485 -5.065 -12.344 1.00 . A A . 25 LEU O 1 1
8 14217 1 1 26 ARG C C -19.999 -6.460 -13.987 1.00 . A A . 26 ARG C 1 1
8 14218 1 1 26 ARG CA C -21.430 -5.936 -14.038 1.00 . A A . 26 ARG CA 1 1
8 14219 1 1 26 ARG CB C -21.867 -5.807 -15.488 1.00 . A A . 26 ARG CB 1 1
8 14220 1 1 26 ARG CD C -22.539 -7.081 -17.515 1.00 . A A . 26 ARG CD 1 1
8 14221 1 1 26 ARG CG C -22.019 -7.203 -16.088 1.00 . A A . 26 ARG CG 1 1
8 14222 1 1 26 ARG CZ C -24.485 -6.180 -18.656 1.00 . A A . 26 ARG CZ 1 1
8 14223 1 1 26 ARG H H -20.808 -3.976 -13.517 1.00 . A A . 26 ARG H 1 1
8 14224 1 1 26 ARG HA H -22.074 -6.640 -13.545 1.00 . A A . 26 ARG HA 1 1
8 14225 1 1 26 ARG HB2 H -22.811 -5.284 -15.534 1.00 . A A . 26 ARG HB2 1 1
8 14226 1 1 26 ARG HB3 H -21.119 -5.257 -16.039 1.00 . A A . 26 ARG HB3 1 1
8 14227 1 1 26 ARG HD2 H -21.871 -6.456 -18.090 1.00 . A A . 26 ARG HD2 1 1
8 14228 1 1 26 ARG HD3 H -22.579 -8.064 -17.959 1.00 . A A . 26 ARG HD3 1 1
8 14229 1 1 26 ARG HE H -24.325 -6.321 -16.667 1.00 . A A . 26 ARG HE 1 1
8 14230 1 1 26 ARG HG2 H -21.063 -7.708 -16.085 1.00 . A A . 26 ARG HG2 1 1
8 14231 1 1 26 ARG HG3 H -22.724 -7.769 -15.499 1.00 . A A . 26 ARG HG3 1 1
8 14232 1 1 26 ARG HH11 H -22.978 -6.807 -19.816 1.00 . A A . 26 ARG HH11 1 1
8 14233 1 1 26 ARG HH12 H -24.352 -6.168 -20.655 1.00 . A A . 26 ARG HH12 1 1
8 14234 1 1 26 ARG HH21 H -26.132 -5.482 -17.757 1.00 . A A . 26 ARG HH21 1 1
8 14235 1 1 26 ARG HH22 H -26.138 -5.417 -19.488 1.00 . A A . 26 ARG HH22 1 1
8 14236 1 1 26 ARG N N -21.521 -4.638 -13.377 1.00 . A A . 26 ARG N 1 1
8 14237 1 1 26 ARG NE N -23.873 -6.492 -17.519 1.00 . A A . 26 ARG NE 1 1
8 14238 1 1 26 ARG NH1 N -23.892 -6.403 -19.797 1.00 . A A . 26 ARG NH1 1 1
8 14239 1 1 26 ARG NH2 N -25.678 -5.652 -18.632 1.00 . A A . 26 ARG NH2 1 1
8 14240 1 1 26 ARG O O -19.044 -5.710 -14.191 1.00 . A A . 26 ARG O 1 1
8 14241 1 1 27 TRP C C -18.150 -9.168 -14.842 1.00 . A A . 27 TRP C 1 1
8 14242 1 1 27 TRP CA C -18.519 -8.367 -13.600 1.00 . A A . 27 TRP CA 1 1
8 14243 1 1 27 TRP CB C -18.452 -9.293 -12.387 1.00 . A A . 27 TRP CB 1 1
8 14244 1 1 27 TRP CD1 C -19.168 -7.486 -10.795 1.00 . A A . 27 TRP CD1 1 1
8 14245 1 1 27 TRP CD2 C -17.346 -8.593 -10.107 1.00 . A A . 27 TRP CD2 1 1
8 14246 1 1 27 TRP CE2 C -17.641 -7.647 -9.105 1.00 . A A . 27 TRP CE2 1 1
8 14247 1 1 27 TRP CE3 C -16.235 -9.427 -9.937 1.00 . A A . 27 TRP CE3 1 1
8 14248 1 1 27 TRP CG C -18.339 -8.485 -11.150 1.00 . A A . 27 TRP CG 1 1
8 14249 1 1 27 TRP CH2 C -15.750 -8.372 -7.807 1.00 . A A . 27 TRP CH2 1 1
8 14250 1 1 27 TRP CZ2 C -16.856 -7.534 -7.962 1.00 . A A . 27 TRP CZ2 1 1
8 14251 1 1 27 TRP CZ3 C -15.437 -9.314 -8.795 1.00 . A A . 27 TRP CZ3 1 1
8 14252 1 1 27 TRP H H -20.646 -8.292 -13.527 1.00 . A A . 27 TRP H 1 1
8 14253 1 1 27 TRP HA H -17.779 -7.586 -13.474 1.00 . A A . 27 TRP HA 1 1
8 14254 1 1 27 TRP HB2 H -19.342 -9.895 -12.338 1.00 . A A . 27 TRP HB2 1 1
8 14255 1 1 27 TRP HB3 H -17.592 -9.942 -12.467 1.00 . A A . 27 TRP HB3 1 1
8 14256 1 1 27 TRP HD1 H -20.007 -7.135 -11.373 1.00 . A A . 27 TRP HD1 1 1
8 14257 1 1 27 TRP HE1 H -19.208 -6.271 -9.074 1.00 . A A . 27 TRP HE1 1 1
8 14258 1 1 27 TRP HE3 H -15.986 -10.150 -10.702 1.00 . A A . 27 TRP HE3 1 1
8 14259 1 1 27 TRP HH2 H -15.133 -8.289 -6.934 1.00 . A A . 27 TRP HH2 1 1
8 14260 1 1 27 TRP HZ2 H -17.105 -6.811 -7.201 1.00 . A A . 27 TRP HZ2 1 1
8 14261 1 1 27 TRP HZ3 H -14.582 -9.959 -8.672 1.00 . A A . 27 TRP HZ3 1 1
8 14262 1 1 27 TRP N N -19.851 -7.752 -13.695 1.00 . A A . 27 TRP N 1 1
8 14263 1 1 27 TRP NE1 N -18.766 -6.993 -9.566 1.00 . A A . 27 TRP NE1 1 1
8 14264 1 1 27 TRP O O -18.733 -10.212 -15.140 1.00 . A A . 27 TRP O 1 1
8 14265 1 1 28 GLN C C -15.591 -10.314 -16.344 1.00 . A A . 28 GLN C 1 1
8 14266 1 1 28 GLN CA C -16.625 -9.267 -16.733 1.00 . A A . 28 GLN CA 1 1
8 14267 1 1 28 GLN CB C -15.963 -8.170 -17.564 1.00 . A A . 28 GLN CB 1 1
8 14268 1 1 28 GLN CD C -17.783 -6.650 -16.731 1.00 . A A . 28 GLN CD 1 1
8 14269 1 1 28 GLN CG C -17.009 -7.117 -17.944 1.00 . A A . 28 GLN CG 1 1
8 14270 1 1 28 GLN H H -16.754 -7.818 -15.231 1.00 . A A . 28 GLN H 1 1
8 14271 1 1 28 GLN HA H -17.421 -9.720 -17.301 1.00 . A A . 28 GLN HA 1 1
8 14272 1 1 28 GLN HB2 H -15.176 -7.707 -16.986 1.00 . A A . 28 GLN HB2 1 1
8 14273 1 1 28 GLN HB3 H -15.547 -8.601 -18.461 1.00 . A A . 28 GLN HB3 1 1
8 14274 1 1 28 GLN HE21 H -19.537 -7.007 -17.568 1.00 . A A . 28 GLN HE21 1 1
8 14275 1 1 28 GLN HE22 H -19.590 -6.373 -16.000 1.00 . A A . 28 GLN HE22 1 1
8 14276 1 1 28 GLN HG2 H -16.519 -6.274 -18.381 1.00 . A A . 28 GLN HG2 1 1
8 14277 1 1 28 GLN HG3 H -17.695 -7.537 -18.644 1.00 . A A . 28 GLN HG3 1 1
8 14278 1 1 28 GLN N N -17.154 -8.658 -15.536 1.00 . A A . 28 GLN N 1 1
8 14279 1 1 28 GLN NE2 N -19.077 -6.682 -16.766 1.00 . A A . 28 GLN NE2 1 1
8 14280 1 1 28 GLN O O -15.092 -10.307 -15.220 1.00 . A A . 28 GLN O 1 1
8 14281 1 1 28 GLN OE1 O -17.200 -6.267 -15.721 1.00 . A A . 28 GLN OE1 1 1
8 14282 1 1 29 SER C C -12.933 -11.572 -16.626 1.00 . A A . 29 SER C 1 1
8 14283 1 1 29 SER CA C -14.271 -12.230 -16.955 1.00 . A A . 29 SER CA 1 1
8 14284 1 1 29 SER CB C -14.104 -13.176 -18.144 1.00 . A A . 29 SER CB 1 1
8 14285 1 1 29 SER H H -15.675 -11.178 -18.147 1.00 . A A . 29 SER H 1 1
8 14286 1 1 29 SER HA H -14.603 -12.798 -16.095 1.00 . A A . 29 SER HA 1 1
8 14287 1 1 29 SER HB2 H -13.415 -13.963 -17.888 1.00 . A A . 29 SER HB2 1 1
8 14288 1 1 29 SER HB3 H -15.063 -13.609 -18.396 1.00 . A A . 29 SER HB3 1 1
8 14289 1 1 29 SER HG H -14.176 -12.601 -20.001 1.00 . A A . 29 SER HG 1 1
8 14290 1 1 29 SER N N -15.259 -11.208 -17.260 1.00 . A A . 29 SER N 1 1
8 14291 1 1 29 SER O O -12.100 -12.155 -15.932 1.00 . A A . 29 SER O 1 1
8 14292 1 1 29 SER OG O -13.593 -12.450 -19.254 1.00 . A A . 29 SER OG 1 1
8 14293 1 1 30 MET C C -11.444 -9.260 -15.374 1.00 . A A . 30 MET C 1 1
8 14294 1 1 30 MET CA C -11.500 -9.624 -16.852 1.00 . A A . 30 MET CA 1 1
8 14295 1 1 30 MET CB C -11.412 -8.349 -17.703 1.00 . A A . 30 MET CB 1 1
8 14296 1 1 30 MET CE C -12.807 -6.471 -19.908 1.00 . A A . 30 MET CE 1 1
8 14297 1 1 30 MET CG C -11.450 -8.729 -19.181 1.00 . A A . 30 MET CG 1 1
8 14298 1 1 30 MET H H -13.443 -9.927 -17.651 1.00 . A A . 30 MET H 1 1
8 14299 1 1 30 MET HA H -10.662 -10.265 -17.086 1.00 . A A . 30 MET HA 1 1
8 14300 1 1 30 MET HB2 H -12.231 -7.684 -17.473 1.00 . A A . 30 MET HB2 1 1
8 14301 1 1 30 MET HB3 H -10.480 -7.850 -17.496 1.00 . A A . 30 MET HB3 1 1
8 14302 1 1 30 MET HE1 H -13.583 -7.224 -19.919 1.00 . A A . 30 MET HE1 1 1
8 14303 1 1 30 MET HE2 H -13.002 -5.748 -20.684 1.00 . A A . 30 MET HE2 1 1
8 14304 1 1 30 MET HE3 H -12.796 -5.972 -18.951 1.00 . A A . 30 MET HE3 1 1
8 14305 1 1 30 MET HG2 H -10.671 -9.446 -19.388 1.00 . A A . 30 MET HG2 1 1
8 14306 1 1 30 MET HG3 H -12.410 -9.166 -19.407 1.00 . A A . 30 MET HG3 1 1
8 14307 1 1 30 MET N N -12.740 -10.350 -17.117 1.00 . A A . 30 MET N 1 1
8 14308 1 1 30 MET O O -10.396 -9.319 -14.742 1.00 . A A . 30 MET O 1 1
8 14309 1 1 30 MET SD S -11.198 -7.253 -20.202 1.00 . A A . 30 MET SD 1 1
8 14310 1 1 31 ALA C C -12.012 -9.647 -12.581 1.00 . A A . 31 ALA C 1 1
8 14311 1 1 31 ALA CA C -12.669 -8.552 -13.412 1.00 . A A . 31 ALA CA 1 1
8 14312 1 1 31 ALA CB C -14.132 -8.411 -13.006 1.00 . A A . 31 ALA CB 1 1
8 14313 1 1 31 ALA H H -13.404 -8.899 -15.368 1.00 . A A . 31 ALA H 1 1
8 14314 1 1 31 ALA HA H -12.175 -7.612 -13.241 1.00 . A A . 31 ALA HA 1 1
8 14315 1 1 31 ALA HB1 H -14.193 -8.100 -11.974 1.00 . A A . 31 ALA HB1 1 1
8 14316 1 1 31 ALA HB2 H -14.632 -9.359 -13.127 1.00 . A A . 31 ALA HB2 1 1
8 14317 1 1 31 ALA HB3 H -14.604 -7.671 -13.636 1.00 . A A . 31 ALA HB3 1 1
8 14318 1 1 31 ALA N N -12.593 -8.911 -14.822 1.00 . A A . 31 ALA N 1 1
8 14319 1 1 31 ALA O O -11.269 -9.376 -11.644 1.00 . A A . 31 ALA O 1 1
8 14320 1 1 32 ILE C C -10.222 -12.123 -12.561 1.00 . A A . 32 ILE C 1 1
8 14321 1 1 32 ILE CA C -11.720 -12.038 -12.291 1.00 . A A . 32 ILE CA 1 1
8 14322 1 1 32 ILE CB C -12.412 -13.283 -12.814 1.00 . A A . 32 ILE CB 1 1
8 14323 1 1 32 ILE CD1 C -14.686 -14.322 -13.144 1.00 . A A . 32 ILE CD1 1 1
8 14324 1 1 32 ILE CG1 C -13.919 -13.123 -12.581 1.00 . A A . 32 ILE CG1 1 1
8 14325 1 1 32 ILE CG2 C -11.896 -14.516 -12.068 1.00 . A A . 32 ILE CG2 1 1
8 14326 1 1 32 ILE H H -12.864 -11.023 -13.725 1.00 . A A . 32 ILE H 1 1
8 14327 1 1 32 ILE HA H -11.889 -11.957 -11.231 1.00 . A A . 32 ILE HA 1 1
8 14328 1 1 32 ILE HB H -12.207 -13.378 -13.865 1.00 . A A . 32 ILE HB 1 1
8 14329 1 1 32 ILE HD11 H -15.749 -14.134 -13.064 1.00 . A A . 32 ILE HD11 1 1
8 14330 1 1 32 ILE HD12 H -14.434 -15.209 -12.582 1.00 . A A . 32 ILE HD12 1 1
8 14331 1 1 32 ILE HD13 H -14.426 -14.467 -14.182 1.00 . A A . 32 ILE HD13 1 1
8 14332 1 1 32 ILE HG12 H -14.108 -13.032 -11.526 1.00 . A A . 32 ILE HG12 1 1
8 14333 1 1 32 ILE HG13 H -14.261 -12.227 -13.075 1.00 . A A . 32 ILE HG13 1 1
8 14334 1 1 32 ILE HG21 H -12.056 -14.389 -11.007 1.00 . A A . 32 ILE HG21 1 1
8 14335 1 1 32 ILE HG22 H -10.840 -14.638 -12.260 1.00 . A A . 32 ILE HG22 1 1
8 14336 1 1 32 ILE HG23 H -12.426 -15.392 -12.408 1.00 . A A . 32 ILE HG23 1 1
8 14337 1 1 32 ILE N N -12.281 -10.881 -12.962 1.00 . A A . 32 ILE N 1 1
8 14338 1 1 32 ILE O O -9.433 -12.458 -11.682 1.00 . A A . 32 ILE O 1 1
8 14339 1 1 33 MET C C -7.681 -10.840 -13.287 1.00 . A A . 33 MET C 1 1
8 14340 1 1 33 MET CA C -8.428 -11.842 -14.153 1.00 . A A . 33 MET CA 1 1
8 14341 1 1 33 MET CB C -8.248 -11.482 -15.632 1.00 . A A . 33 MET CB 1 1
8 14342 1 1 33 MET CE C -6.357 -13.588 -17.153 1.00 . A A . 33 MET CE 1 1
8 14343 1 1 33 MET CG C -8.826 -12.591 -16.516 1.00 . A A . 33 MET CG 1 1
8 14344 1 1 33 MET H H -10.502 -11.545 -14.457 1.00 . A A . 33 MET H 1 1
8 14345 1 1 33 MET HA H -8.035 -12.830 -13.972 1.00 . A A . 33 MET HA 1 1
8 14346 1 1 33 MET HB2 H -8.755 -10.556 -15.837 1.00 . A A . 33 MET HB2 1 1
8 14347 1 1 33 MET HB3 H -7.202 -11.364 -15.849 1.00 . A A . 33 MET HB3 1 1
8 14348 1 1 33 MET HE1 H -5.717 -13.068 -16.453 1.00 . A A . 33 MET HE1 1 1
8 14349 1 1 33 MET HE2 H -6.607 -12.929 -17.967 1.00 . A A . 33 MET HE2 1 1
8 14350 1 1 33 MET HE3 H -5.844 -14.456 -17.542 1.00 . A A . 33 MET HE3 1 1
8 14351 1 1 33 MET HG2 H -9.851 -12.773 -16.232 1.00 . A A . 33 MET HG2 1 1
8 14352 1 1 33 MET HG3 H -8.793 -12.284 -17.550 1.00 . A A . 33 MET HG3 1 1
8 14353 1 1 33 MET N N -9.834 -11.809 -13.790 1.00 . A A . 33 MET N 1 1
8 14354 1 1 33 MET O O -6.562 -11.087 -12.851 1.00 . A A . 33 MET O 1 1
8 14355 1 1 33 MET SD S -7.869 -14.117 -16.305 1.00 . A A . 33 MET SD 1 1
8 14356 1 1 34 ALA C C -7.433 -9.205 -10.832 1.00 . A A . 34 ALA C 1 1
8 14357 1 1 34 ALA CA C -7.740 -8.663 -12.218 1.00 . A A . 34 ALA CA 1 1
8 14358 1 1 34 ALA CB C -8.715 -7.473 -12.131 1.00 . A A . 34 ALA CB 1 1
8 14359 1 1 34 ALA H H -9.220 -9.581 -13.403 1.00 . A A . 34 ALA H 1 1
8 14360 1 1 34 ALA HA H -6.817 -8.335 -12.671 1.00 . A A . 34 ALA HA 1 1
8 14361 1 1 34 ALA HB1 H -9.477 -7.584 -12.886 1.00 . A A . 34 ALA HB1 1 1
8 14362 1 1 34 ALA HB2 H -8.181 -6.551 -12.298 1.00 . A A . 34 ALA HB2 1 1
8 14363 1 1 34 ALA HB3 H -9.185 -7.443 -11.156 1.00 . A A . 34 ALA HB3 1 1
8 14364 1 1 34 ALA N N -8.326 -9.709 -13.036 1.00 . A A . 34 ALA N 1 1
8 14365 1 1 34 ALA O O -6.400 -8.887 -10.248 1.00 . A A . 34 ALA O 1 1
8 14366 1 1 35 LEU C C -6.889 -11.501 -9.031 1.00 . A A . 35 LEU C 1 1
8 14367 1 1 35 LEU CA C -8.125 -10.609 -9.006 1.00 . A A . 35 LEU CA 1 1
8 14368 1 1 35 LEU CB C -9.376 -11.401 -8.625 1.00 . A A . 35 LEU CB 1 1
8 14369 1 1 35 LEU CD1 C -10.476 -9.053 -8.593 1.00 . A A . 35 LEU CD1 1 1
8 14370 1 1 35 LEU CD2 C -11.871 -11.122 -8.185 1.00 . A A . 35 LEU CD2 1 1
8 14371 1 1 35 LEU CG C -10.470 -10.483 -7.999 1.00 . A A . 35 LEU CG 1 1
8 14372 1 1 35 LEU H H -9.145 -10.268 -10.820 1.00 . A A . 35 LEU H 1 1
8 14373 1 1 35 LEU HA H -7.963 -9.829 -8.284 1.00 . A A . 35 LEU HA 1 1
8 14374 1 1 35 LEU HB2 H -9.763 -11.866 -9.513 1.00 . A A . 35 LEU HB2 1 1
8 14375 1 1 35 LEU HB3 H -9.110 -12.169 -7.914 1.00 . A A . 35 LEU HB3 1 1
8 14376 1 1 35 LEU HD11 H -9.737 -8.446 -8.094 1.00 . A A . 35 LEU HD11 1 1
8 14377 1 1 35 LEU HD12 H -11.450 -8.606 -8.446 1.00 . A A . 35 LEU HD12 1 1
8 14378 1 1 35 LEU HD13 H -10.266 -9.088 -9.638 1.00 . A A . 35 LEU HD13 1 1
8 14379 1 1 35 LEU HD21 H -12.451 -10.967 -7.288 1.00 . A A . 35 LEU HD21 1 1
8 14380 1 1 35 LEU HD22 H -11.781 -12.182 -8.371 1.00 . A A . 35 LEU HD22 1 1
8 14381 1 1 35 LEU HD23 H -12.380 -10.659 -9.020 1.00 . A A . 35 LEU HD23 1 1
8 14382 1 1 35 LEU HG H -10.270 -10.400 -6.956 1.00 . A A . 35 LEU HG 1 1
8 14383 1 1 35 LEU N N -8.328 -10.029 -10.312 1.00 . A A . 35 LEU N 1 1
8 14384 1 1 35 LEU O O -6.112 -11.529 -8.076 1.00 . A A . 35 LEU O 1 1
8 14385 1 1 36 GLN C C -4.289 -12.251 -10.344 1.00 . A A . 36 GLN C 1 1
8 14386 1 1 36 GLN CA C -5.557 -13.089 -10.272 1.00 . A A . 36 GLN CA 1 1
8 14387 1 1 36 GLN CB C -5.711 -13.910 -11.544 1.00 . A A . 36 GLN CB 1 1
8 14388 1 1 36 GLN CD C -6.703 -15.870 -10.363 1.00 . A A . 36 GLN CD 1 1
8 14389 1 1 36 GLN CG C -6.944 -14.791 -11.410 1.00 . A A . 36 GLN CG 1 1
8 14390 1 1 36 GLN H H -7.346 -12.148 -10.871 1.00 . A A . 36 GLN H 1 1
8 14391 1 1 36 GLN HA H -5.505 -13.747 -9.425 1.00 . A A . 36 GLN HA 1 1
8 14392 1 1 36 GLN HB2 H -5.824 -13.253 -12.392 1.00 . A A . 36 GLN HB2 1 1
8 14393 1 1 36 GLN HB3 H -4.841 -14.532 -11.679 1.00 . A A . 36 GLN HB3 1 1
8 14394 1 1 36 GLN HE21 H -8.197 -15.275 -9.215 1.00 . A A . 36 GLN HE21 1 1
8 14395 1 1 36 GLN HE22 H -7.332 -16.615 -8.636 1.00 . A A . 36 GLN HE22 1 1
8 14396 1 1 36 GLN HG2 H -7.783 -14.180 -11.108 1.00 . A A . 36 GLN HG2 1 1
8 14397 1 1 36 GLN HG3 H -7.165 -15.245 -12.353 1.00 . A A . 36 GLN HG3 1 1
8 14398 1 1 36 GLN N N -6.707 -12.217 -10.135 1.00 . A A . 36 GLN N 1 1
8 14399 1 1 36 GLN NE2 N -7.474 -15.925 -9.317 1.00 . A A . 36 GLN NE2 1 1
8 14400 1 1 36 GLN O O -3.276 -12.574 -9.721 1.00 . A A . 36 GLN O 1 1
8 14401 1 1 36 GLN OE1 O -5.787 -16.680 -10.500 1.00 . A A . 36 GLN OE1 1 1
8 14402 1 1 37 GLU C C -2.907 -9.640 -9.887 1.00 . A A . 37 GLU C 1 1
8 14403 1 1 37 GLU CA C -3.244 -10.256 -11.233 1.00 . A A . 37 GLU CA 1 1
8 14404 1 1 37 GLU CB C -3.592 -9.135 -12.208 1.00 . A A . 37 GLU CB 1 1
8 14405 1 1 37 GLU CD C -4.038 -8.582 -14.608 1.00 . A A . 37 GLU CD 1 1
8 14406 1 1 37 GLU CG C -3.725 -9.702 -13.621 1.00 . A A . 37 GLU CG 1 1
8 14407 1 1 37 GLU H H -5.203 -10.945 -11.557 1.00 . A A . 37 GLU H 1 1
8 14408 1 1 37 GLU HA H -2.396 -10.797 -11.610 1.00 . A A . 37 GLU HA 1 1
8 14409 1 1 37 GLU HB2 H -4.526 -8.684 -11.907 1.00 . A A . 37 GLU HB2 1 1
8 14410 1 1 37 GLU HB3 H -2.810 -8.391 -12.193 1.00 . A A . 37 GLU HB3 1 1
8 14411 1 1 37 GLU HG2 H -2.807 -10.184 -13.899 1.00 . A A . 37 GLU HG2 1 1
8 14412 1 1 37 GLU HG3 H -4.520 -10.426 -13.645 1.00 . A A . 37 GLU HG3 1 1
8 14413 1 1 37 GLU N N -4.367 -11.156 -11.095 1.00 . A A . 37 GLU N 1 1
8 14414 1 1 37 GLU O O -1.746 -9.422 -9.563 1.00 . A A . 37 GLU O 1 1
8 14415 1 1 37 GLU OE1 O -4.261 -7.471 -14.159 1.00 . A A . 37 GLU OE1 1 1
8 14416 1 1 37 GLU OE2 O -4.049 -8.853 -15.797 1.00 . A A . 37 GLU OE2 1 1
8 14417 1 1 38 ALA C C -2.995 -9.544 -6.838 1.00 . A A . 38 ALA C 1 1
8 14418 1 1 38 ALA CA C -3.772 -8.685 -7.826 1.00 . A A . 38 ALA CA 1 1
8 14419 1 1 38 ALA CB C -5.141 -8.373 -7.234 1.00 . A A . 38 ALA CB 1 1
8 14420 1 1 38 ALA H H -4.857 -9.502 -9.459 1.00 . A A . 38 ALA H 1 1
8 14421 1 1 38 ALA HA H -3.243 -7.758 -7.962 1.00 . A A . 38 ALA HA 1 1
8 14422 1 1 38 ALA HB1 H -5.681 -7.724 -7.905 1.00 . A A . 38 ALA HB1 1 1
8 14423 1 1 38 ALA HB2 H -5.015 -7.887 -6.277 1.00 . A A . 38 ALA HB2 1 1
8 14424 1 1 38 ALA HB3 H -5.693 -9.291 -7.101 1.00 . A A . 38 ALA HB3 1 1
8 14425 1 1 38 ALA N N -3.948 -9.324 -9.126 1.00 . A A . 38 ALA N 1 1
8 14426 1 1 38 ALA O O -2.063 -9.064 -6.194 1.00 . A A . 38 ALA O 1 1
8 14427 1 1 39 SER C C -1.272 -11.945 -6.161 1.00 . A A . 39 SER C 1 1
8 14428 1 1 39 SER CA C -2.712 -11.673 -5.748 1.00 . A A . 39 SER CA 1 1
8 14429 1 1 39 SER CB C -3.471 -12.994 -5.618 1.00 . A A . 39 SER CB 1 1
8 14430 1 1 39 SER H H -4.149 -11.136 -7.216 1.00 . A A . 39 SER H 1 1
8 14431 1 1 39 SER HA H -2.705 -11.182 -4.789 1.00 . A A . 39 SER HA 1 1
8 14432 1 1 39 SER HB2 H -4.466 -12.806 -5.256 1.00 . A A . 39 SER HB2 1 1
8 14433 1 1 39 SER HB3 H -3.526 -13.473 -6.587 1.00 . A A . 39 SER HB3 1 1
8 14434 1 1 39 SER HG H -1.846 -13.701 -4.814 1.00 . A A . 39 SER HG 1 1
8 14435 1 1 39 SER N N -3.389 -10.800 -6.696 1.00 . A A . 39 SER N 1 1
8 14436 1 1 39 SER O O -0.348 -11.837 -5.350 1.00 . A A . 39 SER O 1 1
8 14437 1 1 39 SER OG O -2.789 -13.836 -4.698 1.00 . A A . 39 SER OG 1 1
8 14438 1 1 40 GLU C C 1.115 -11.361 -7.970 1.00 . A A . 40 GLU C 1 1
8 14439 1 1 40 GLU CA C 0.247 -12.615 -7.924 1.00 . A A . 40 GLU CA 1 1
8 14440 1 1 40 GLU CB C 0.143 -13.238 -9.322 1.00 . A A . 40 GLU CB 1 1
8 14441 1 1 40 GLU CD C -0.614 -12.845 -11.668 1.00 . A A . 40 GLU CD 1 1
8 14442 1 1 40 GLU CG C -0.270 -12.178 -10.339 1.00 . A A . 40 GLU CG 1 1
8 14443 1 1 40 GLU H H -1.859 -12.392 -8.019 1.00 . A A . 40 GLU H 1 1
8 14444 1 1 40 GLU HA H 0.712 -13.330 -7.270 1.00 . A A . 40 GLU HA 1 1
8 14445 1 1 40 GLU HB2 H 1.094 -13.650 -9.604 1.00 . A A . 40 GLU HB2 1 1
8 14446 1 1 40 GLU HB3 H -0.597 -14.023 -9.308 1.00 . A A . 40 GLU HB3 1 1
8 14447 1 1 40 GLU HG2 H -1.125 -11.649 -9.965 1.00 . A A . 40 GLU HG2 1 1
8 14448 1 1 40 GLU HG3 H 0.544 -11.487 -10.491 1.00 . A A . 40 GLU HG3 1 1
8 14449 1 1 40 GLU N N -1.086 -12.312 -7.422 1.00 . A A . 40 GLU N 1 1
8 14450 1 1 40 GLU O O 2.333 -11.444 -7.836 1.00 . A A . 40 GLU O 1 1
8 14451 1 1 40 GLU OE1 O -0.704 -14.062 -11.691 1.00 . A A . 40 GLU OE1 1 1
8 14452 1 1 40 GLU OE2 O -0.773 -12.132 -12.645 1.00 . A A . 40 GLU OE2 1 1
8 14453 1 1 41 ALA C C 1.740 -8.526 -6.884 1.00 . A A . 41 ALA C 1 1
8 14454 1 1 41 ALA CA C 1.196 -8.937 -8.240 1.00 . A A . 41 ALA CA 1 1
8 14455 1 1 41 ALA CB C 0.275 -7.834 -8.767 1.00 . A A . 41 ALA CB 1 1
8 14456 1 1 41 ALA H H -0.493 -10.210 -8.257 1.00 . A A . 41 ALA H 1 1
8 14457 1 1 41 ALA HA H 2.015 -9.051 -8.920 1.00 . A A . 41 ALA HA 1 1
8 14458 1 1 41 ALA HB1 H -0.657 -7.847 -8.220 1.00 . A A . 41 ALA HB1 1 1
8 14459 1 1 41 ALA HB2 H 0.082 -7.996 -9.817 1.00 . A A . 41 ALA HB2 1 1
8 14460 1 1 41 ALA HB3 H 0.752 -6.873 -8.637 1.00 . A A . 41 ALA HB3 1 1
8 14461 1 1 41 ALA N N 0.476 -10.207 -8.165 1.00 . A A . 41 ALA N 1 1
8 14462 1 1 41 ALA O O 2.866 -8.037 -6.766 1.00 . A A . 41 ALA O 1 1
8 14463 1 1 42 TYR C C 2.477 -9.208 -4.069 1.00 . A A . 42 TYR C 1 1
8 14464 1 1 42 TYR CA C 1.316 -8.344 -4.521 1.00 . A A . 42 TYR CA 1 1
8 14465 1 1 42 TYR CB C 0.140 -8.540 -3.561 1.00 . A A . 42 TYR CB 1 1
8 14466 1 1 42 TYR CD1 C 0.160 -6.421 -2.240 1.00 . A A . 42 TYR CD1 1 1
8 14467 1 1 42 TYR CD2 C 0.928 -8.443 -1.151 1.00 . A A . 42 TYR CD2 1 1
8 14468 1 1 42 TYR CE1 C 0.410 -5.691 -1.074 1.00 . A A . 42 TYR CE1 1 1
8 14469 1 1 42 TYR CE2 C 1.180 -7.715 0.019 1.00 . A A . 42 TYR CE2 1 1
8 14470 1 1 42 TYR CG C 0.418 -7.789 -2.282 1.00 . A A . 42 TYR CG 1 1
8 14471 1 1 42 TYR CZ C 0.921 -6.338 0.057 1.00 . A A . 42 TYR CZ 1 1
8 14472 1 1 42 TYR H H 0.033 -9.095 -6.019 1.00 . A A . 42 TYR H 1 1
8 14473 1 1 42 TYR HA H 1.618 -7.307 -4.512 1.00 . A A . 42 TYR HA 1 1
8 14474 1 1 42 TYR HB2 H -0.760 -8.161 -4.020 1.00 . A A . 42 TYR HB2 1 1
8 14475 1 1 42 TYR HB3 H 0.016 -9.591 -3.348 1.00 . A A . 42 TYR HB3 1 1
8 14476 1 1 42 TYR HD1 H -0.229 -5.928 -3.117 1.00 . A A . 42 TYR HD1 1 1
8 14477 1 1 42 TYR HD2 H 1.129 -9.504 -1.180 1.00 . A A . 42 TYR HD2 1 1
8 14478 1 1 42 TYR HE1 H 0.205 -4.630 -1.047 1.00 . A A . 42 TYR HE1 1 1
8 14479 1 1 42 TYR HE2 H 1.574 -8.213 0.892 1.00 . A A . 42 TYR HE2 1 1
8 14480 1 1 42 TYR HH H 1.120 -6.223 1.953 1.00 . A A . 42 TYR HH 1 1
8 14481 1 1 42 TYR N N 0.924 -8.713 -5.863 1.00 . A A . 42 TYR N 1 1
8 14482 1 1 42 TYR O O 3.383 -8.752 -3.376 1.00 . A A . 42 TYR O 1 1
8 14483 1 1 42 TYR OH O 1.173 -5.618 1.208 1.00 . A A . 42 TYR OH 1 1
8 14484 1 1 43 LEU C C 4.810 -11.099 -4.629 1.00 . A A . 43 LEU C 1 1
8 14485 1 1 43 LEU CA C 3.445 -11.436 -4.055 1.00 . A A . 43 LEU CA 1 1
8 14486 1 1 43 LEU CB C 3.053 -12.821 -4.544 1.00 . A A . 43 LEU CB 1 1
8 14487 1 1 43 LEU CD1 C 1.191 -14.507 -4.429 1.00 . A A . 43 LEU CD1 1 1
8 14488 1 1 43 LEU CD2 C 2.574 -14.068 -2.386 1.00 . A A . 43 LEU CD2 1 1
8 14489 1 1 43 LEU CG C 1.951 -13.425 -3.646 1.00 . A A . 43 LEU CG 1 1
8 14490 1 1 43 LEU H H 1.638 -10.761 -4.994 1.00 . A A . 43 LEU H 1 1
8 14491 1 1 43 LEU HA H 3.522 -11.443 -2.986 1.00 . A A . 43 LEU HA 1 1
8 14492 1 1 43 LEU HB2 H 2.690 -12.725 -5.555 1.00 . A A . 43 LEU HB2 1 1
8 14493 1 1 43 LEU HB3 H 3.923 -13.464 -4.543 1.00 . A A . 43 LEU HB3 1 1
8 14494 1 1 43 LEU HD11 H 0.449 -14.034 -5.053 1.00 . A A . 43 LEU HD11 1 1
8 14495 1 1 43 LEU HD12 H 0.700 -15.180 -3.740 1.00 . A A . 43 LEU HD12 1 1
8 14496 1 1 43 LEU HD13 H 1.880 -15.064 -5.048 1.00 . A A . 43 LEU HD13 1 1
8 14497 1 1 43 LEU HD21 H 1.810 -14.176 -1.628 1.00 . A A . 43 LEU HD21 1 1
8 14498 1 1 43 LEU HD22 H 3.367 -13.450 -2.001 1.00 . A A . 43 LEU HD22 1 1
8 14499 1 1 43 LEU HD23 H 2.970 -15.044 -2.631 1.00 . A A . 43 LEU HD23 1 1
8 14500 1 1 43 LEU HG H 1.260 -12.646 -3.352 1.00 . A A . 43 LEU HG 1 1
8 14501 1 1 43 LEU N N 2.410 -10.472 -4.449 1.00 . A A . 43 LEU N 1 1
8 14502 1 1 43 LEU O O 5.790 -11.039 -3.900 1.00 . A A . 43 LEU O 1 1
8 14503 1 1 44 VAL C C 6.724 -9.343 -5.836 1.00 . A A . 44 VAL C 1 1
8 14504 1 1 44 VAL CA C 6.159 -10.557 -6.538 1.00 . A A . 44 VAL CA 1 1
8 14505 1 1 44 VAL CB C 6.000 -10.264 -8.027 1.00 . A A . 44 VAL CB 1 1
8 14506 1 1 44 VAL CG1 C 5.801 -11.574 -8.792 1.00 . A A . 44 VAL CG1 1 1
8 14507 1 1 44 VAL CG2 C 4.786 -9.369 -8.245 1.00 . A A . 44 VAL CG2 1 1
8 14508 1 1 44 VAL H H 4.072 -10.949 -6.478 1.00 . A A . 44 VAL H 1 1
8 14509 1 1 44 VAL HA H 6.837 -11.389 -6.408 1.00 . A A . 44 VAL HA 1 1
8 14510 1 1 44 VAL HB H 6.880 -9.761 -8.385 1.00 . A A . 44 VAL HB 1 1
8 14511 1 1 44 VAL HG11 H 4.912 -12.071 -8.432 1.00 . A A . 44 VAL HG11 1 1
8 14512 1 1 44 VAL HG12 H 6.658 -12.213 -8.642 1.00 . A A . 44 VAL HG12 1 1
8 14513 1 1 44 VAL HG13 H 5.691 -11.362 -9.846 1.00 . A A . 44 VAL HG13 1 1
8 14514 1 1 44 VAL HG21 H 4.631 -9.231 -9.304 1.00 . A A . 44 VAL HG21 1 1
8 14515 1 1 44 VAL HG22 H 4.955 -8.413 -7.776 1.00 . A A . 44 VAL HG22 1 1
8 14516 1 1 44 VAL HG23 H 3.920 -9.835 -7.813 1.00 . A A . 44 VAL HG23 1 1
8 14517 1 1 44 VAL N N 4.879 -10.882 -5.929 1.00 . A A . 44 VAL N 1 1
8 14518 1 1 44 VAL O O 7.915 -9.267 -5.548 1.00 . A A . 44 VAL O 1 1
8 14519 1 1 45 GLY C C 6.739 -7.537 -3.440 1.00 . A A . 45 GLY C 1 1
8 14520 1 1 45 GLY CA C 6.228 -7.203 -4.841 1.00 . A A . 45 GLY CA 1 1
8 14521 1 1 45 GLY H H 4.905 -8.555 -5.795 1.00 . A A . 45 GLY H 1 1
8 14522 1 1 45 GLY HA2 H 7.009 -6.704 -5.398 1.00 . A A . 45 GLY HA2 1 1
8 14523 1 1 45 GLY HA3 H 5.375 -6.546 -4.759 1.00 . A A . 45 GLY HA3 1 1
8 14524 1 1 45 GLY N N 5.839 -8.413 -5.545 1.00 . A A . 45 GLY N 1 1
8 14525 1 1 45 GLY O O 7.737 -6.988 -2.992 1.00 . A A . 45 GLY O 1 1
8 14526 1 1 46 LEU C C 7.772 -9.570 -1.450 1.00 . A A . 46 LEU C 1 1
8 14527 1 1 46 LEU CA C 6.428 -8.860 -1.410 1.00 . A A . 46 LEU CA 1 1
8 14528 1 1 46 LEU CB C 5.363 -9.819 -0.865 1.00 . A A . 46 LEU CB 1 1
8 14529 1 1 46 LEU CD1 C 5.652 -9.106 1.543 1.00 . A A . 46 LEU CD1 1 1
8 14530 1 1 46 LEU CD2 C 4.679 -11.345 0.978 1.00 . A A . 46 LEU CD2 1 1
8 14531 1 1 46 LEU CG C 5.702 -10.287 0.561 1.00 . A A . 46 LEU CG 1 1
8 14532 1 1 46 LEU H H 5.261 -8.861 -3.173 1.00 . A A . 46 LEU H 1 1
8 14533 1 1 46 LEU HA H 6.490 -7.992 -0.781 1.00 . A A . 46 LEU HA 1 1
8 14534 1 1 46 LEU HB2 H 4.409 -9.320 -0.858 1.00 . A A . 46 LEU HB2 1 1
8 14535 1 1 46 LEU HB3 H 5.306 -10.680 -1.512 1.00 . A A . 46 LEU HB3 1 1
8 14536 1 1 46 LEU HD11 H 5.491 -9.475 2.546 1.00 . A A . 46 LEU HD11 1 1
8 14537 1 1 46 LEU HD12 H 4.841 -8.444 1.274 1.00 . A A . 46 LEU HD12 1 1
8 14538 1 1 46 LEU HD13 H 6.587 -8.567 1.509 1.00 . A A . 46 LEU HD13 1 1
8 14539 1 1 46 LEU HD21 H 4.916 -11.704 1.969 1.00 . A A . 46 LEU HD21 1 1
8 14540 1 1 46 LEU HD22 H 4.710 -12.167 0.280 1.00 . A A . 46 LEU HD22 1 1
8 14541 1 1 46 LEU HD23 H 3.691 -10.909 0.978 1.00 . A A . 46 LEU HD23 1 1
8 14542 1 1 46 LEU HG H 6.689 -10.722 0.576 1.00 . A A . 46 LEU HG 1 1
8 14543 1 1 46 LEU N N 6.043 -8.449 -2.758 1.00 . A A . 46 LEU N 1 1
8 14544 1 1 46 LEU O O 8.679 -9.285 -0.672 1.00 . A A . 46 LEU O 1 1
8 14545 1 1 47 LEU C C 10.226 -10.347 -2.927 1.00 . A A . 47 LEU C 1 1
8 14546 1 1 47 LEU CA C 9.066 -11.277 -2.602 1.00 . A A . 47 LEU CA 1 1
8 14547 1 1 47 LEU CB C 8.749 -12.279 -3.740 1.00 . A A . 47 LEU CB 1 1
8 14548 1 1 47 LEU CD1 C 11.035 -13.316 -3.758 1.00 . A A . 47 LEU CD1 1 1
8 14549 1 1 47 LEU CD2 C 9.547 -13.528 -5.741 1.00 . A A . 47 LEU CD2 1 1
8 14550 1 1 47 LEU CG C 9.978 -12.603 -4.602 1.00 . A A . 47 LEU CG 1 1
8 14551 1 1 47 LEU H H 7.104 -10.638 -2.965 1.00 . A A . 47 LEU H 1 1
8 14552 1 1 47 LEU HA H 9.298 -11.824 -1.702 1.00 . A A . 47 LEU HA 1 1
8 14553 1 1 47 LEU HB2 H 8.385 -13.200 -3.304 1.00 . A A . 47 LEU HB2 1 1
8 14554 1 1 47 LEU HB3 H 7.968 -11.864 -4.364 1.00 . A A . 47 LEU HB3 1 1
8 14555 1 1 47 LEU HD11 H 11.504 -12.613 -3.092 1.00 . A A . 47 LEU HD11 1 1
8 14556 1 1 47 LEU HD12 H 11.782 -13.746 -4.408 1.00 . A A . 47 LEU HD12 1 1
8 14557 1 1 47 LEU HD13 H 10.565 -14.099 -3.182 1.00 . A A . 47 LEU HD13 1 1
8 14558 1 1 47 LEU HD21 H 8.952 -12.972 -6.449 1.00 . A A . 47 LEU HD21 1 1
8 14559 1 1 47 LEU HD22 H 8.961 -14.341 -5.339 1.00 . A A . 47 LEU HD22 1 1
8 14560 1 1 47 LEU HD23 H 10.423 -13.922 -6.234 1.00 . A A . 47 LEU HD23 1 1
8 14561 1 1 47 LEU HG H 10.385 -11.689 -5.019 1.00 . A A . 47 LEU HG 1 1
8 14562 1 1 47 LEU N N 7.866 -10.490 -2.388 1.00 . A A . 47 LEU N 1 1
8 14563 1 1 47 LEU O O 11.298 -10.429 -2.328 1.00 . A A . 47 LEU O 1 1
8 14564 1 1 48 GLU C C 11.326 -7.608 -3.024 1.00 . A A . 48 GLU C 1 1
8 14565 1 1 48 GLU CA C 10.996 -8.482 -4.227 1.00 . A A . 48 GLU CA 1 1
8 14566 1 1 48 GLU CB C 10.450 -7.644 -5.373 1.00 . A A . 48 GLU CB 1 1
8 14567 1 1 48 GLU CD C 11.789 -8.546 -7.295 1.00 . A A . 48 GLU CD 1 1
8 14568 1 1 48 GLU CG C 10.409 -8.491 -6.649 1.00 . A A . 48 GLU CG 1 1
8 14569 1 1 48 GLU H H 9.114 -9.406 -4.286 1.00 . A A . 48 GLU H 1 1
8 14570 1 1 48 GLU HA H 11.886 -8.998 -4.552 1.00 . A A . 48 GLU HA 1 1
8 14571 1 1 48 GLU HB2 H 9.450 -7.328 -5.127 1.00 . A A . 48 GLU HB2 1 1
8 14572 1 1 48 GLU HB3 H 11.079 -6.781 -5.529 1.00 . A A . 48 GLU HB3 1 1
8 14573 1 1 48 GLU HG2 H 10.090 -9.497 -6.406 1.00 . A A . 48 GLU HG2 1 1
8 14574 1 1 48 GLU HG3 H 9.705 -8.059 -7.335 1.00 . A A . 48 GLU HG3 1 1
8 14575 1 1 48 GLU N N 9.990 -9.443 -3.853 1.00 . A A . 48 GLU N 1 1
8 14576 1 1 48 GLU O O 12.481 -7.245 -2.806 1.00 . A A . 48 GLU O 1 1
8 14577 1 1 48 GLU OE1 O 12.078 -7.679 -8.104 1.00 . A A . 48 GLU OE1 1 1
8 14578 1 1 48 GLU OE2 O 12.537 -9.453 -6.971 1.00 . A A . 48 GLU OE2 1 1
8 14579 1 1 49 HIS C C 11.267 -7.225 0.025 1.00 . A A . 49 HIS C 1 1
8 14580 1 1 49 HIS CA C 10.496 -6.455 -1.047 1.00 . A A . 49 HIS CA 1 1
8 14581 1 1 49 HIS CB C 9.152 -5.978 -0.474 1.00 . A A . 49 HIS CB 1 1
8 14582 1 1 49 HIS CD2 C 7.367 -4.660 -1.897 1.00 . A A . 49 HIS CD2 1 1
8 14583 1 1 49 HIS CE1 C 8.564 -2.916 -2.361 1.00 . A A . 49 HIS CE1 1 1
8 14584 1 1 49 HIS CG C 8.598 -4.858 -1.318 1.00 . A A . 49 HIS CG 1 1
8 14585 1 1 49 HIS H H 9.393 -7.611 -2.458 1.00 . A A . 49 HIS H 1 1
8 14586 1 1 49 HIS HA H 11.078 -5.589 -1.327 1.00 . A A . 49 HIS HA 1 1
8 14587 1 1 49 HIS HB2 H 8.456 -6.801 -0.469 1.00 . A A . 49 HIS HB2 1 1
8 14588 1 1 49 HIS HB3 H 9.295 -5.626 0.538 1.00 . A A . 49 HIS HB3 1 1
8 14589 1 1 49 HIS HD2 H 6.535 -5.347 -1.839 1.00 . A A . 49 HIS HD2 1 1
8 14590 1 1 49 HIS HE1 H 8.882 -1.958 -2.747 1.00 . A A . 49 HIS HE1 1 1
8 14591 1 1 49 HIS HE2 H 6.605 -3.038 -3.055 1.00 . A A . 49 HIS HE2 1 1
8 14592 1 1 49 HIS N N 10.297 -7.281 -2.239 1.00 . A A . 49 HIS N 1 1
8 14593 1 1 49 HIS ND1 N 9.343 -3.731 -1.628 1.00 . A A . 49 HIS ND1 1 1
8 14594 1 1 49 HIS NE2 N 7.349 -3.435 -2.555 1.00 . A A . 49 HIS NE2 1 1
8 14595 1 1 49 HIS O O 12.024 -6.636 0.795 1.00 . A A . 49 HIS O 1 1
8 14596 1 1 50 THR C C 13.229 -9.514 0.752 1.00 . A A . 50 THR C 1 1
8 14597 1 1 50 THR CA C 11.744 -9.371 1.074 1.00 . A A . 50 THR CA 1 1
8 14598 1 1 50 THR CB C 11.105 -10.760 1.133 1.00 . A A . 50 THR CB 1 1
8 14599 1 1 50 THR CG2 C 9.704 -10.684 1.760 1.00 . A A . 50 THR CG2 1 1
8 14600 1 1 50 THR H H 10.445 -8.958 -0.555 1.00 . A A . 50 THR H 1 1
8 14601 1 1 50 THR HA H 11.644 -8.904 2.042 1.00 . A A . 50 THR HA 1 1
8 14602 1 1 50 THR HB H 11.728 -11.403 1.730 1.00 . A A . 50 THR HB 1 1
8 14603 1 1 50 THR HG1 H 11.323 -12.200 -0.153 1.00 . A A . 50 THR HG1 1 1
8 14604 1 1 50 THR HG21 H 9.254 -9.726 1.545 1.00 . A A . 50 THR HG21 1 1
8 14605 1 1 50 THR HG22 H 9.778 -10.811 2.830 1.00 . A A . 50 THR HG22 1 1
8 14606 1 1 50 THR HG23 H 9.086 -11.470 1.347 1.00 . A A . 50 THR HG23 1 1
8 14607 1 1 50 THR N N 11.064 -8.539 0.079 1.00 . A A . 50 THR N 1 1
8 14608 1 1 50 THR O O 13.893 -10.429 1.231 1.00 . A A . 50 THR O 1 1
8 14609 1 1 50 THR OG1 O 11.011 -11.294 -0.179 1.00 . A A . 50 THR OG1 1 1
8 14610 1 1 51 ASN C C 15.975 -7.931 0.622 1.00 . A A . 51 ASN C 1 1
8 14611 1 1 51 ASN CA C 15.140 -8.611 -0.449 1.00 . A A . 51 ASN CA 1 1
8 14612 1 1 51 ASN CB C 15.313 -7.877 -1.775 1.00 . A A . 51 ASN CB 1 1
8 14613 1 1 51 ASN CG C 15.115 -6.375 -1.583 1.00 . A A . 51 ASN CG 1 1
8 14614 1 1 51 ASN H H 13.155 -7.903 -0.399 1.00 . A A . 51 ASN H 1 1
8 14615 1 1 51 ASN HA H 15.471 -9.631 -0.565 1.00 . A A . 51 ASN HA 1 1
8 14616 1 1 51 ASN HB2 H 16.307 -8.059 -2.147 1.00 . A A . 51 ASN HB2 1 1
8 14617 1 1 51 ASN HB3 H 14.592 -8.248 -2.482 1.00 . A A . 51 ASN HB3 1 1
8 14618 1 1 51 ASN HD21 H 13.145 -6.511 -1.390 1.00 . A A . 51 ASN HD21 1 1
8 14619 1 1 51 ASN HD22 H 13.778 -4.941 -1.282 1.00 . A A . 51 ASN HD22 1 1
8 14620 1 1 51 ASN N N 13.734 -8.601 -0.061 1.00 . A A . 51 ASN N 1 1
8 14621 1 1 51 ASN ND2 N 13.913 -5.903 -1.404 1.00 . A A . 51 ASN ND2 1 1
8 14622 1 1 51 ASN O O 17.182 -7.753 0.472 1.00 . A A . 51 ASN O 1 1
8 14623 1 1 51 ASN OD1 O 16.083 -5.618 -1.565 1.00 . A A . 51 ASN OD1 1 1
8 14624 1 1 52 LEU C C 17.003 -7.876 3.391 1.00 . A A . 52 LEU C 1 1
8 14625 1 1 52 LEU CA C 15.985 -6.914 2.814 1.00 . A A . 52 LEU CA 1 1
8 14626 1 1 52 LEU CB C 14.974 -6.514 3.895 1.00 . A A . 52 LEU CB 1 1
8 14627 1 1 52 LEU CD1 C 12.947 -5.152 4.435 1.00 . A A . 52 LEU CD1 1 1
8 14628 1 1 52 LEU CD2 C 14.687 -4.204 2.888 1.00 . A A . 52 LEU CD2 1 1
8 14629 1 1 52 LEU CG C 13.965 -5.490 3.343 1.00 . A A . 52 LEU CG 1 1
8 14630 1 1 52 LEU H H 14.355 -7.749 1.758 1.00 . A A . 52 LEU H 1 1
8 14631 1 1 52 LEU HA H 16.495 -6.033 2.456 1.00 . A A . 52 LEU HA 1 1
8 14632 1 1 52 LEU HB2 H 14.442 -7.396 4.219 1.00 . A A . 52 LEU HB2 1 1
8 14633 1 1 52 LEU HB3 H 15.496 -6.089 4.735 1.00 . A A . 52 LEU HB3 1 1
8 14634 1 1 52 LEU HD11 H 12.102 -4.643 3.994 1.00 . A A . 52 LEU HD11 1 1
8 14635 1 1 52 LEU HD12 H 13.407 -4.513 5.173 1.00 . A A . 52 LEU HD12 1 1
8 14636 1 1 52 LEU HD13 H 12.609 -6.064 4.907 1.00 . A A . 52 LEU HD13 1 1
8 14637 1 1 52 LEU HD21 H 15.519 -3.997 3.545 1.00 . A A . 52 LEU HD21 1 1
8 14638 1 1 52 LEU HD22 H 13.998 -3.372 2.912 1.00 . A A . 52 LEU HD22 1 1
8 14639 1 1 52 LEU HD23 H 15.049 -4.333 1.878 1.00 . A A . 52 LEU HD23 1 1
8 14640 1 1 52 LEU HG H 13.445 -5.922 2.503 1.00 . A A . 52 LEU HG 1 1
8 14641 1 1 52 LEU N N 15.312 -7.566 1.705 1.00 . A A . 52 LEU N 1 1
8 14642 1 1 52 LEU O O 17.848 -7.504 4.206 1.00 . A A . 52 LEU O 1 1
8 14643 1 1 53 LEU C C 19.227 -9.797 2.895 1.00 . A A . 53 LEU C 1 1
8 14644 1 1 53 LEU CA C 17.842 -10.151 3.390 1.00 . A A . 53 LEU CA 1 1
8 14645 1 1 53 LEU CB C 17.437 -11.499 2.803 1.00 . A A . 53 LEU CB 1 1
8 14646 1 1 53 LEU CD1 C 15.546 -13.114 2.552 1.00 . A A . 53 LEU CD1 1 1
8 14647 1 1 53 LEU CD2 C 15.939 -11.991 4.767 1.00 . A A . 53 LEU CD2 1 1
8 14648 1 1 53 LEU CG C 16.011 -11.822 3.236 1.00 . A A . 53 LEU CG 1 1
8 14649 1 1 53 LEU H H 16.222 -9.343 2.273 1.00 . A A . 53 LEU H 1 1
8 14650 1 1 53 LEU HA H 17.840 -10.203 4.465 1.00 . A A . 53 LEU HA 1 1
8 14651 1 1 53 LEU HB2 H 17.488 -11.451 1.725 1.00 . A A . 53 LEU HB2 1 1
8 14652 1 1 53 LEU HB3 H 18.106 -12.267 3.163 1.00 . A A . 53 LEU HB3 1 1
8 14653 1 1 53 LEU HD11 H 14.547 -13.354 2.880 1.00 . A A . 53 LEU HD11 1 1
8 14654 1 1 53 LEU HD12 H 16.214 -13.921 2.812 1.00 . A A . 53 LEU HD12 1 1
8 14655 1 1 53 LEU HD13 H 15.548 -12.975 1.479 1.00 . A A . 53 LEU HD13 1 1
8 14656 1 1 53 LEU HD21 H 16.849 -12.449 5.130 1.00 . A A . 53 LEU HD21 1 1
8 14657 1 1 53 LEU HD22 H 15.096 -12.618 5.027 1.00 . A A . 53 LEU HD22 1 1
8 14658 1 1 53 LEU HD23 H 15.812 -11.025 5.231 1.00 . A A . 53 LEU HD23 1 1
8 14659 1 1 53 LEU HG H 15.377 -11.003 2.934 1.00 . A A . 53 LEU HG 1 1
8 14660 1 1 53 LEU N N 16.916 -9.120 2.940 1.00 . A A . 53 LEU N 1 1
8 14661 1 1 53 LEU O O 20.244 -10.159 3.489 1.00 . A A . 53 LEU O 1 1
8 14662 1 1 54 ALA C C 21.256 -7.704 2.055 1.00 . A A . 54 ALA C 1 1
8 14663 1 1 54 ALA CA C 20.474 -8.651 1.147 1.00 . A A . 54 ALA CA 1 1
8 14664 1 1 54 ALA CB C 20.165 -7.948 -0.176 1.00 . A A . 54 ALA CB 1 1
8 14665 1 1 54 ALA H H 18.367 -8.848 1.376 1.00 . A A . 54 ALA H 1 1
8 14666 1 1 54 ALA HA H 21.080 -9.519 0.946 1.00 . A A . 54 ALA HA 1 1
8 14667 1 1 54 ALA HB1 H 19.408 -7.194 -0.016 1.00 . A A . 54 ALA HB1 1 1
8 14668 1 1 54 ALA HB2 H 19.805 -8.672 -0.892 1.00 . A A . 54 ALA HB2 1 1
8 14669 1 1 54 ALA HB3 H 21.062 -7.484 -0.554 1.00 . A A . 54 ALA HB3 1 1
8 14670 1 1 54 ALA N N 19.233 -9.083 1.784 1.00 . A A . 54 ALA N 1 1
8 14671 1 1 54 ALA O O 22.399 -7.354 1.758 1.00 . A A . 54 ALA O 1 1
8 14672 1 1 55 LEU C C 22.268 -7.167 4.975 1.00 . A A . 55 LEU C 1 1
8 14673 1 1 55 LEU CA C 21.297 -6.389 4.097 1.00 . A A . 55 LEU CA 1 1
8 14674 1 1 55 LEU CB C 20.260 -5.691 4.985 1.00 . A A . 55 LEU CB 1 1
8 14675 1 1 55 LEU CD1 C 18.178 -4.322 5.057 1.00 . A A . 55 LEU CD1 1 1
8 14676 1 1 55 LEU CD2 C 19.991 -3.702 3.445 1.00 . A A . 55 LEU CD2 1 1
8 14677 1 1 55 LEU CG C 19.271 -4.876 4.137 1.00 . A A . 55 LEU CG 1 1
8 14678 1 1 55 LEU H H 19.731 -7.607 3.347 1.00 . A A . 55 LEU H 1 1
8 14679 1 1 55 LEU HA H 21.850 -5.649 3.545 1.00 . A A . 55 LEU HA 1 1
8 14680 1 1 55 LEU HB2 H 19.714 -6.436 5.546 1.00 . A A . 55 LEU HB2 1 1
8 14681 1 1 55 LEU HB3 H 20.767 -5.032 5.672 1.00 . A A . 55 LEU HB3 1 1
8 14682 1 1 55 LEU HD11 H 17.529 -5.125 5.368 1.00 . A A . 55 LEU HD11 1 1
8 14683 1 1 55 LEU HD12 H 17.602 -3.578 4.525 1.00 . A A . 55 LEU HD12 1 1
8 14684 1 1 55 LEU HD13 H 18.634 -3.870 5.926 1.00 . A A . 55 LEU HD13 1 1
8 14685 1 1 55 LEU HD21 H 20.745 -3.295 4.104 1.00 . A A . 55 LEU HD21 1 1
8 14686 1 1 55 LEU HD22 H 19.274 -2.927 3.204 1.00 . A A . 55 LEU HD22 1 1
8 14687 1 1 55 LEU HD23 H 20.454 -4.046 2.534 1.00 . A A . 55 LEU HD23 1 1
8 14688 1 1 55 LEU HG H 18.822 -5.517 3.393 1.00 . A A . 55 LEU HG 1 1
8 14689 1 1 55 LEU N N 20.640 -7.294 3.158 1.00 . A A . 55 LEU N 1 1
8 14690 1 1 55 LEU O O 22.639 -6.714 6.056 1.00 . A A . 55 LEU O 1 1
8 14691 1 1 56 HIS C C 22.930 -9.746 6.493 1.00 . A A . 56 HIS C 1 1
8 14692 1 1 56 HIS CA C 23.588 -9.207 5.229 1.00 . A A . 56 HIS CA 1 1
8 14693 1 1 56 HIS CB C 24.867 -8.443 5.597 1.00 . A A . 56 HIS CB 1 1
8 14694 1 1 56 HIS CD2 C 26.557 -9.597 7.245 1.00 . A A . 56 HIS CD2 1 1
8 14695 1 1 56 HIS CE1 C 27.371 -11.071 5.881 1.00 . A A . 56 HIS CE1 1 1
8 14696 1 1 56 HIS CG C 25.925 -9.416 6.040 1.00 . A A . 56 HIS CG 1 1
8 14697 1 1 56 HIS H H 22.321 -8.646 3.629 1.00 . A A . 56 HIS H 1 1
8 14698 1 1 56 HIS HA H 23.854 -10.041 4.597 1.00 . A A . 56 HIS HA 1 1
8 14699 1 1 56 HIS HB2 H 25.220 -7.895 4.736 1.00 . A A . 56 HIS HB2 1 1
8 14700 1 1 56 HIS HB3 H 24.660 -7.755 6.401 1.00 . A A . 56 HIS HB3 1 1
8 14701 1 1 56 HIS HD2 H 26.375 -9.016 8.137 1.00 . A A . 56 HIS HD2 1 1
8 14702 1 1 56 HIS HE1 H 27.952 -11.884 5.469 1.00 . A A . 56 HIS HE1 1 1
8 14703 1 1 56 HIS HE2 H 28.060 -10.988 7.843 1.00 . A A . 56 HIS HE2 1 1
8 14704 1 1 56 HIS N N 22.663 -8.345 4.497 1.00 . A A . 56 HIS N 1 1
8 14705 1 1 56 HIS ND1 N 26.459 -10.366 5.185 1.00 . A A . 56 HIS ND1 1 1
8 14706 1 1 56 HIS NE2 N 27.470 -10.641 7.141 1.00 . A A . 56 HIS NE2 1 1
8 14707 1 1 56 HIS O O 23.534 -9.758 7.566 1.00 . A A . 56 HIS O 1 1
8 14708 1 1 57 LEU C C 20.822 -12.267 7.332 1.00 . A A . 57 LEU C 1 1
8 14709 1 1 57 LEU CA C 20.934 -10.761 7.477 1.00 . A A . 57 LEU CA 1 1
8 14710 1 1 57 LEU CB C 19.532 -10.164 7.528 1.00 . A A . 57 LEU CB 1 1
8 14711 1 1 57 LEU CD1 C 18.229 -8.037 7.586 1.00 . A A . 57 LEU CD1 1 1
8 14712 1 1 57 LEU CD2 C 20.060 -8.401 9.262 1.00 . A A . 57 LEU CD2 1 1
8 14713 1 1 57 LEU CG C 19.610 -8.659 7.808 1.00 . A A . 57 LEU CG 1 1
8 14714 1 1 57 LEU H H 21.264 -10.171 5.467 1.00 . A A . 57 LEU H 1 1
8 14715 1 1 57 LEU HA H 21.445 -10.539 8.401 1.00 . A A . 57 LEU HA 1 1
8 14716 1 1 57 LEU HB2 H 19.044 -10.329 6.584 1.00 . A A . 57 LEU HB2 1 1
8 14717 1 1 57 LEU HB3 H 18.967 -10.646 8.308 1.00 . A A . 57 LEU HB3 1 1
8 14718 1 1 57 LEU HD11 H 18.019 -7.997 6.527 1.00 . A A . 57 LEU HD11 1 1
8 14719 1 1 57 LEU HD12 H 18.213 -7.037 7.995 1.00 . A A . 57 LEU HD12 1 1
8 14720 1 1 57 LEU HD13 H 17.479 -8.639 8.078 1.00 . A A . 57 LEU HD13 1 1
8 14721 1 1 57 LEU HD21 H 19.633 -9.144 9.918 1.00 . A A . 57 LEU HD21 1 1
8 14722 1 1 57 LEU HD22 H 19.733 -7.419 9.574 1.00 . A A . 57 LEU HD22 1 1
8 14723 1 1 57 LEU HD23 H 21.136 -8.447 9.319 1.00 . A A . 57 LEU HD23 1 1
8 14724 1 1 57 LEU HG H 20.318 -8.214 7.132 1.00 . A A . 57 LEU HG 1 1
8 14725 1 1 57 LEU N N 21.685 -10.203 6.351 1.00 . A A . 57 LEU N 1 1
8 14726 1 1 57 LEU O O 20.930 -12.811 6.233 1.00 . A A . 57 LEU O 1 1
8 14727 1 1 58 VAL C C 19.121 -14.813 9.020 1.00 . A A . 58 VAL C 1 1
8 14728 1 1 58 VAL CA C 20.485 -14.389 8.480 1.00 . A A . 58 VAL CA 1 1
8 14729 1 1 58 VAL CB C 21.557 -14.969 9.399 1.00 . A A . 58 VAL CB 1 1
8 14730 1 1 58 VAL CG1 C 21.436 -16.489 9.418 1.00 . A A . 58 VAL CG1 1 1
8 14731 1 1 58 VAL CG2 C 22.942 -14.579 8.890 1.00 . A A . 58 VAL CG2 1 1
8 14732 1 1 58 VAL H H 20.535 -12.433 9.292 1.00 . A A . 58 VAL H 1 1
8 14733 1 1 58 VAL HA H 20.627 -14.789 7.491 1.00 . A A . 58 VAL HA 1 1
8 14734 1 1 58 VAL HB H 21.419 -14.585 10.400 1.00 . A A . 58 VAL HB 1 1
8 14735 1 1 58 VAL HG11 H 21.353 -16.854 8.406 1.00 . A A . 58 VAL HG11 1 1
8 14736 1 1 58 VAL HG12 H 20.556 -16.770 9.977 1.00 . A A . 58 VAL HG12 1 1
8 14737 1 1 58 VAL HG13 H 22.311 -16.915 9.886 1.00 . A A . 58 VAL HG13 1 1
8 14738 1 1 58 VAL HG21 H 23.082 -14.971 7.894 1.00 . A A . 58 VAL HG21 1 1
8 14739 1 1 58 VAL HG22 H 23.693 -14.990 9.548 1.00 . A A . 58 VAL HG22 1 1
8 14740 1 1 58 VAL HG23 H 23.027 -13.504 8.869 1.00 . A A . 58 VAL HG23 1 1
8 14741 1 1 58 VAL N N 20.609 -12.933 8.456 1.00 . A A . 58 VAL N 1 1
8 14742 1 1 58 VAL O O 18.944 -14.889 10.235 1.00 . A A . 58 VAL O 1 1
8 14743 1 1 59 PRO C C 16.898 -17.021 9.099 1.00 . A A . 59 PRO C 1 1
8 14744 1 1 59 PRO CA C 16.842 -15.560 8.667 1.00 . A A . 59 PRO CA 1 1
8 14745 1 1 59 PRO CB C 15.920 -15.357 7.460 1.00 . A A . 59 PRO CB 1 1
8 14746 1 1 59 PRO CD C 18.206 -15.070 6.712 1.00 . A A . 59 PRO CD 1 1
8 14747 1 1 59 PRO CG C 16.810 -15.525 6.271 1.00 . A A . 59 PRO CG 1 1
8 14748 1 1 59 PRO HA H 16.533 -14.934 9.470 1.00 . A A . 59 PRO HA 1 1
8 14749 1 1 59 PRO HB2 H 15.134 -16.097 7.458 1.00 . A A . 59 PRO HB2 1 1
8 14750 1 1 59 PRO HB3 H 15.499 -14.362 7.471 1.00 . A A . 59 PRO HB3 1 1
8 14751 1 1 59 PRO HD2 H 18.951 -15.746 6.339 1.00 . A A . 59 PRO HD2 1 1
8 14752 1 1 59 PRO HD3 H 18.400 -14.062 6.388 1.00 . A A . 59 PRO HD3 1 1
8 14753 1 1 59 PRO HG2 H 16.829 -16.567 5.969 1.00 . A A . 59 PRO HG2 1 1
8 14754 1 1 59 PRO HG3 H 16.463 -14.910 5.452 1.00 . A A . 59 PRO HG3 1 1
8 14755 1 1 59 PRO N N 18.159 -15.118 8.177 1.00 . A A . 59 PRO N 1 1
8 14756 1 1 59 PRO O O 17.266 -17.893 8.312 1.00 . A A . 59 PRO O 1 1
8 14757 1 1 60 ARG C C 15.461 -19.488 10.227 1.00 . A A . 60 ARG C 1 1
8 14758 1 1 60 ARG CA C 16.572 -18.651 10.850 1.00 . A A . 60 ARG CA 1 1
8 14759 1 1 60 ARG CB C 16.450 -18.647 12.375 1.00 . A A . 60 ARG CB 1 1
8 14760 1 1 60 ARG CD C 17.579 -17.941 14.493 1.00 . A A . 60 ARG CD 1 1
8 14761 1 1 60 ARG CG C 17.729 -18.052 12.975 1.00 . A A . 60 ARG CG 1 1
8 14762 1 1 60 ARG CZ C 17.148 -19.415 16.373 1.00 . A A . 60 ARG CZ 1 1
8 14763 1 1 60 ARG H H 16.262 -16.557 10.939 1.00 . A A . 60 ARG H 1 1
8 14764 1 1 60 ARG HA H 17.522 -19.093 10.586 1.00 . A A . 60 ARG HA 1 1
8 14765 1 1 60 ARG HB2 H 15.598 -18.049 12.666 1.00 . A A . 60 ARG HB2 1 1
8 14766 1 1 60 ARG HB3 H 16.323 -19.658 12.730 1.00 . A A . 60 ARG HB3 1 1
8 14767 1 1 60 ARG HD2 H 18.455 -17.461 14.903 1.00 . A A . 60 ARG HD2 1 1
8 14768 1 1 60 ARG HD3 H 16.706 -17.346 14.724 1.00 . A A . 60 ARG HD3 1 1
8 14769 1 1 60 ARG HE H 17.551 -20.059 14.521 1.00 . A A . 60 ARG HE 1 1
8 14770 1 1 60 ARG HG2 H 18.568 -18.690 12.741 1.00 . A A . 60 ARG HG2 1 1
8 14771 1 1 60 ARG HG3 H 17.899 -17.068 12.558 1.00 . A A . 60 ARG HG3 1 1
8 14772 1 1 60 ARG HH11 H 17.095 -17.449 16.746 1.00 . A A . 60 ARG HH11 1 1
8 14773 1 1 60 ARG HH12 H 16.779 -18.478 18.104 1.00 . A A . 60 ARG HH12 1 1
8 14774 1 1 60 ARG HH21 H 17.138 -21.416 16.297 1.00 . A A . 60 ARG HH21 1 1
8 14775 1 1 60 ARG HH22 H 16.803 -20.724 17.849 1.00 . A A . 60 ARG HH22 1 1
8 14776 1 1 60 ARG N N 16.542 -17.286 10.348 1.00 . A A . 60 ARG N 1 1
8 14777 1 1 60 ARG NE N 17.436 -19.266 15.084 1.00 . A A . 60 ARG NE 1 1
8 14778 1 1 60 ARG NH1 N 16.995 -18.365 17.134 1.00 . A A . 60 ARG NH1 1 1
8 14779 1 1 60 ARG NH2 N 17.019 -20.612 16.879 1.00 . A A . 60 ARG NH2 1 1
8 14780 1 1 60 ARG O O 15.669 -20.647 9.870 1.00 . A A . 60 ARG O 1 1
8 14781 1 1 61 GLY C C 12.535 -20.553 10.524 1.00 . A A . 61 GLY C 1 1
8 14782 1 1 61 GLY CA C 13.145 -19.596 9.509 1.00 . A A . 61 GLY CA 1 1
8 14783 1 1 61 GLY H H 14.171 -17.966 10.393 1.00 . A A . 61 GLY H 1 1
8 14784 1 1 61 GLY HA2 H 12.401 -18.875 9.200 1.00 . A A . 61 GLY HA2 1 1
8 14785 1 1 61 GLY HA3 H 13.479 -20.157 8.648 1.00 . A A . 61 GLY HA3 1 1
8 14786 1 1 61 GLY N N 14.280 -18.893 10.094 1.00 . A A . 61 GLY N 1 1
8 14787 1 1 61 GLY O O 11.597 -21.288 10.218 1.00 . A A . 61 GLY O 1 1
8 14788 1 1 62 SER C C 11.179 -21.125 13.183 1.00 . A A . 62 SER C 1 1
8 14789 1 1 62 SER CA C 12.625 -21.426 12.794 1.00 . A A . 62 SER CA 1 1
8 14790 1 1 62 SER CB C 13.525 -21.271 14.017 1.00 . A A . 62 SER CB 1 1
8 14791 1 1 62 SER H H 13.848 -19.945 11.903 1.00 . A A . 62 SER H 1 1
8 14792 1 1 62 SER HA H 12.685 -22.447 12.451 1.00 . A A . 62 SER HA 1 1
8 14793 1 1 62 SER HB2 H 13.588 -20.230 14.291 1.00 . A A . 62 SER HB2 1 1
8 14794 1 1 62 SER HB3 H 13.110 -21.834 14.843 1.00 . A A . 62 SER HB3 1 1
8 14795 1 1 62 SER HG H 15.390 -21.595 14.467 1.00 . A A . 62 SER HG 1 1
8 14796 1 1 62 SER N N 13.094 -20.546 11.729 1.00 . A A . 62 SER N 1 1
8 14797 1 1 62 SER O O 10.392 -22.042 13.412 1.00 . A A . 62 SER O 1 1
8 14798 1 1 62 SER OG O 14.827 -21.751 13.706 1.00 . A A . 62 SER OG 1 1
8 14799 1 1 63 LYS C C 8.987 -18.264 12.813 1.00 . A A . 63 LYS C 1 1
8 14800 1 1 63 LYS CA C 9.470 -19.447 13.647 1.00 . A A . 63 LYS CA 1 1
8 14801 1 1 63 LYS CB C 9.441 -19.064 15.129 1.00 . A A . 63 LYS CB 1 1
8 14802 1 1 63 LYS CD C 9.733 -19.901 17.465 1.00 . A A . 63 LYS CD 1 1
8 14803 1 1 63 LYS CE C 10.094 -21.116 18.322 1.00 . A A . 63 LYS CE 1 1
8 14804 1 1 63 LYS CG C 9.764 -20.291 15.986 1.00 . A A . 63 LYS CG 1 1
8 14805 1 1 63 LYS H H 11.500 -19.147 13.082 1.00 . A A . 63 LYS H 1 1
8 14806 1 1 63 LYS HA H 8.798 -20.277 13.489 1.00 . A A . 63 LYS HA 1 1
8 14807 1 1 63 LYS HB2 H 10.173 -18.292 15.316 1.00 . A A . 63 LYS HB2 1 1
8 14808 1 1 63 LYS HB3 H 8.458 -18.699 15.386 1.00 . A A . 63 LYS HB3 1 1
8 14809 1 1 63 LYS HD2 H 10.446 -19.109 17.643 1.00 . A A . 63 LYS HD2 1 1
8 14810 1 1 63 LYS HD3 H 8.741 -19.560 17.727 1.00 . A A . 63 LYS HD3 1 1
8 14811 1 1 63 LYS HE2 H 11.064 -21.488 18.027 1.00 . A A . 63 LYS HE2 1 1
8 14812 1 1 63 LYS HE3 H 10.120 -20.828 19.362 1.00 . A A . 63 LYS HE3 1 1
8 14813 1 1 63 LYS HG2 H 9.032 -21.064 15.802 1.00 . A A . 63 LYS HG2 1 1
8 14814 1 1 63 LYS HG3 H 10.748 -20.658 15.732 1.00 . A A . 63 LYS HG3 1 1
8 14815 1 1 63 LYS HZ1 H 9.488 -22.968 17.589 1.00 . A A . 63 LYS HZ1 1 1
8 14816 1 1 63 LYS HZ2 H 8.261 -21.794 17.603 1.00 . A A . 63 LYS HZ2 1 1
8 14817 1 1 63 LYS HZ3 H 8.753 -22.531 19.052 1.00 . A A . 63 LYS HZ3 1 1
8 14818 1 1 63 LYS N N 10.833 -19.840 13.267 1.00 . A A . 63 LYS N 1 1
8 14819 1 1 63 LYS NZ N 9.072 -22.183 18.126 1.00 . A A . 63 LYS NZ 1 1
8 14820 1 1 63 LYS O O 8.106 -18.411 11.968 1.00 . A A . 63 LYS O 1 1
8 14821 1 1 64 ARG C C 7.662 -15.772 12.195 1.00 . A A . 64 ARG C 1 1
8 14822 1 1 64 ARG CA C 9.186 -15.890 12.318 1.00 . A A . 64 ARG CA 1 1
8 14823 1 1 64 ARG CB C 9.796 -15.934 10.921 1.00 . A A . 64 ARG CB 1 1
8 14824 1 1 64 ARG CD C 10.362 -14.581 8.885 1.00 . A A . 64 ARG CD 1 1
8 14825 1 1 64 ARG CG C 9.751 -14.537 10.288 1.00 . A A . 64 ARG CG 1 1
8 14826 1 1 64 ARG CZ C 10.872 -13.029 7.088 1.00 . A A . 64 ARG CZ 1 1
8 14827 1 1 64 ARG H H 10.274 -17.041 13.737 1.00 . A A . 64 ARG H 1 1
8 14828 1 1 64 ARG HA H 9.566 -15.024 12.839 1.00 . A A . 64 ARG HA 1 1
8 14829 1 1 64 ARG HB2 H 10.821 -16.272 10.990 1.00 . A A . 64 ARG HB2 1 1
8 14830 1 1 64 ARG HB3 H 9.230 -16.623 10.315 1.00 . A A . 64 ARG HB3 1 1
8 14831 1 1 64 ARG HD2 H 11.372 -14.958 8.942 1.00 . A A . 64 ARG HD2 1 1
8 14832 1 1 64 ARG HD3 H 9.772 -15.234 8.257 1.00 . A A . 64 ARG HD3 1 1
8 14833 1 1 64 ARG HE H 10.033 -12.488 8.822 1.00 . A A . 64 ARG HE 1 1
8 14834 1 1 64 ARG HG2 H 8.726 -14.205 10.223 1.00 . A A . 64 ARG HG2 1 1
8 14835 1 1 64 ARG HG3 H 10.312 -13.849 10.900 1.00 . A A . 64 ARG HG3 1 1
8 14836 1 1 64 ARG HH11 H 11.338 -14.951 6.772 1.00 . A A . 64 ARG HH11 1 1
8 14837 1 1 64 ARG HH12 H 11.711 -13.866 5.474 1.00 . A A . 64 ARG HH12 1 1
8 14838 1 1 64 ARG HH21 H 10.520 -11.059 7.125 1.00 . A A . 64 ARG HH21 1 1
8 14839 1 1 64 ARG HH22 H 11.248 -11.663 5.674 1.00 . A A . 64 ARG HH22 1 1
8 14840 1 1 64 ARG N N 9.568 -17.095 13.055 1.00 . A A . 64 ARG N 1 1
8 14841 1 1 64 ARG NE N 10.385 -13.243 8.306 1.00 . A A . 64 ARG NE 1 1
8 14842 1 1 64 ARG NH1 N 11.344 -14.026 6.390 1.00 . A A . 64 ARG NH1 1 1
8 14843 1 1 64 ARG NH2 N 10.881 -11.823 6.590 1.00 . A A . 64 ARG NH2 1 1
8 14844 1 1 64 ARG O O 7.127 -15.674 11.091 1.00 . A A . 64 ARG O 1 1
8 14845 1 1 65 ILE C C 5.045 -14.852 14.548 1.00 . A A . 65 ILE C 1 1
8 14846 1 1 65 ILE CA C 5.510 -15.678 13.349 1.00 . A A . 65 ILE CA 1 1
8 14847 1 1 65 ILE CB C 4.894 -17.074 13.402 1.00 . A A . 65 ILE CB 1 1
8 14848 1 1 65 ILE CD1 C 4.991 -19.258 14.595 1.00 . A A . 65 ILE CD1 1 1
8 14849 1 1 65 ILE CG1 C 5.687 -17.915 14.394 1.00 . A A . 65 ILE CG1 1 1
8 14850 1 1 65 ILE CG2 C 4.937 -17.719 12.010 1.00 . A A . 65 ILE CG2 1 1
8 14851 1 1 65 ILE H H 7.442 -15.866 14.175 1.00 . A A . 65 ILE H 1 1
8 14852 1 1 65 ILE HA H 5.180 -15.193 12.450 1.00 . A A . 65 ILE HA 1 1
8 14853 1 1 65 ILE HB H 3.869 -17.000 13.730 1.00 . A A . 65 ILE HB 1 1
8 14854 1 1 65 ILE HD11 H 5.430 -19.768 15.440 1.00 . A A . 65 ILE HD11 1 1
8 14855 1 1 65 ILE HD12 H 5.113 -19.858 13.706 1.00 . A A . 65 ILE HD12 1 1
8 14856 1 1 65 ILE HD13 H 3.941 -19.093 14.776 1.00 . A A . 65 ILE HD13 1 1
8 14857 1 1 65 ILE HG12 H 6.678 -18.073 14.005 1.00 . A A . 65 ILE HG12 1 1
8 14858 1 1 65 ILE HG13 H 5.748 -17.397 15.339 1.00 . A A . 65 ILE HG13 1 1
8 14859 1 1 65 ILE HG21 H 5.933 -17.637 11.608 1.00 . A A . 65 ILE HG21 1 1
8 14860 1 1 65 ILE HG22 H 4.245 -17.208 11.358 1.00 . A A . 65 ILE HG22 1 1
8 14861 1 1 65 ILE HG23 H 4.659 -18.759 12.082 1.00 . A A . 65 ILE HG23 1 1
8 14862 1 1 65 ILE N N 6.968 -15.784 13.332 1.00 . A A . 65 ILE N 1 1
8 14863 1 1 65 ILE O O 4.138 -15.255 15.277 1.00 . A A . 65 ILE O 1 1
8 14864 1 1 66 SER C C 3.852 -12.393 15.731 1.00 . A A . 66 SER C 1 1
8 14865 1 1 66 SER CA C 5.307 -12.827 15.860 1.00 . A A . 66 SER CA 1 1
8 14866 1 1 66 SER CB C 6.201 -11.588 15.867 1.00 . A A . 66 SER CB 1 1
8 14867 1 1 66 SER H H 6.387 -13.424 14.134 1.00 . A A . 66 SER H 1 1
8 14868 1 1 66 SER HA H 5.438 -13.362 16.787 1.00 . A A . 66 SER HA 1 1
8 14869 1 1 66 SER HB2 H 6.146 -11.099 14.909 1.00 . A A . 66 SER HB2 1 1
8 14870 1 1 66 SER HB3 H 5.862 -10.907 16.637 1.00 . A A . 66 SER HB3 1 1
8 14871 1 1 66 SER HG H 7.798 -11.631 16.978 1.00 . A A . 66 SER HG 1 1
8 14872 1 1 66 SER N N 5.671 -13.696 14.746 1.00 . A A . 66 SER N 1 1
8 14873 1 1 66 SER O O 3.117 -12.340 16.716 1.00 . A A . 66 SER O 1 1
8 14874 1 1 66 SER OG O 7.545 -11.980 16.121 1.00 . A A . 66 SER OG 1 1
8 14875 1 1 67 GLY C C 1.481 -12.498 13.097 1.00 . A A . 67 GLY C 1 1
8 14876 1 1 67 GLY CA C 2.076 -11.661 14.221 1.00 . A A . 67 GLY CA 1 1
8 14877 1 1 67 GLY H H 4.083 -12.156 13.758 1.00 . A A . 67 GLY H 1 1
8 14878 1 1 67 GLY HA2 H 1.466 -11.771 15.108 1.00 . A A . 67 GLY HA2 1 1
8 14879 1 1 67 GLY HA3 H 2.082 -10.623 13.920 1.00 . A A . 67 GLY HA3 1 1
8 14880 1 1 67 GLY N N 3.447 -12.088 14.500 1.00 . A A . 67 GLY N 1 1
8 14881 1 1 67 GLY O O 2.104 -13.448 12.623 1.00 . A A . 67 GLY O 1 1
8 14882 1 1 68 LEU C C -0.117 -12.214 10.249 1.00 . A A . 68 LEU C 1 1
8 14883 1 1 68 LEU CA C -0.399 -12.872 11.595 1.00 . A A . 68 LEU CA 1 1
8 14884 1 1 68 LEU CB C -1.909 -12.877 11.834 1.00 . A A . 68 LEU CB 1 1
8 14885 1 1 68 LEU CD1 C -3.730 -13.463 13.437 1.00 . A A . 68 LEU CD1 1 1
8 14886 1 1 68 LEU CD2 C -2.080 -15.230 12.772 1.00 . A A . 68 LEU CD2 1 1
8 14887 1 1 68 LEU CG C -2.266 -13.725 13.066 1.00 . A A . 68 LEU CG 1 1
8 14888 1 1 68 LEU H H -0.175 -11.375 13.085 1.00 . A A . 68 LEU H 1 1
8 14889 1 1 68 LEU HA H -0.042 -13.888 11.571 1.00 . A A . 68 LEU HA 1 1
8 14890 1 1 68 LEU HB2 H -2.229 -11.864 11.996 1.00 . A A . 68 LEU HB2 1 1
8 14891 1 1 68 LEU HB3 H -2.411 -13.273 10.960 1.00 . A A . 68 LEU HB3 1 1
8 14892 1 1 68 LEU HD11 H -4.364 -13.725 12.602 1.00 . A A . 68 LEU HD11 1 1
8 14893 1 1 68 LEU HD12 H -3.860 -12.418 13.674 1.00 . A A . 68 LEU HD12 1 1
8 14894 1 1 68 LEU HD13 H -3.997 -14.063 14.294 1.00 . A A . 68 LEU HD13 1 1
8 14895 1 1 68 LEU HD21 H -2.349 -15.440 11.746 1.00 . A A . 68 LEU HD21 1 1
8 14896 1 1 68 LEU HD22 H -2.710 -15.810 13.431 1.00 . A A . 68 LEU HD22 1 1
8 14897 1 1 68 LEU HD23 H -1.050 -15.507 12.939 1.00 . A A . 68 LEU HD23 1 1
8 14898 1 1 68 LEU HG H -1.633 -13.437 13.894 1.00 . A A . 68 LEU HG 1 1
8 14899 1 1 68 LEU N N 0.272 -12.142 12.671 1.00 . A A . 68 LEU N 1 1
8 14900 1 1 68 LEU O O -0.711 -11.191 9.905 1.00 . A A . 68 LEU O 1 1
8 14901 1 1 69 ILE C C -0.062 -12.357 7.252 1.00 . A A . 69 ILE C 1 1
8 14902 1 1 69 ILE CA C 1.144 -12.311 8.182 1.00 . A A . 69 ILE CA 1 1
8 14903 1 1 69 ILE CB C 2.265 -13.175 7.612 1.00 . A A . 69 ILE CB 1 1
8 14904 1 1 69 ILE CD1 C 4.035 -11.587 8.527 1.00 . A A . 69 ILE CD1 1 1
8 14905 1 1 69 ILE CG1 C 3.522 -13.037 8.491 1.00 . A A . 69 ILE CG1 1 1
8 14906 1 1 69 ILE CG2 C 2.571 -12.758 6.170 1.00 . A A . 69 ILE CG2 1 1
8 14907 1 1 69 ILE H H 1.217 -13.633 9.817 1.00 . A A . 69 ILE H 1 1
8 14908 1 1 69 ILE HA H 1.485 -11.292 8.271 1.00 . A A . 69 ILE HA 1 1
8 14909 1 1 69 ILE HB H 1.945 -14.207 7.616 1.00 . A A . 69 ILE HB 1 1
8 14910 1 1 69 ILE HD11 H 3.557 -11.058 9.338 1.00 . A A . 69 ILE HD11 1 1
8 14911 1 1 69 ILE HD12 H 3.819 -11.087 7.598 1.00 . A A . 69 ILE HD12 1 1
8 14912 1 1 69 ILE HD13 H 5.104 -11.591 8.688 1.00 . A A . 69 ILE HD13 1 1
8 14913 1 1 69 ILE HG12 H 3.288 -13.348 9.497 1.00 . A A . 69 ILE HG12 1 1
8 14914 1 1 69 ILE HG13 H 4.287 -13.677 8.105 1.00 . A A . 69 ILE HG13 1 1
8 14915 1 1 69 ILE HG21 H 1.765 -13.077 5.525 1.00 . A A . 69 ILE HG21 1 1
8 14916 1 1 69 ILE HG22 H 3.493 -13.220 5.849 1.00 . A A . 69 ILE HG22 1 1
8 14917 1 1 69 ILE HG23 H 2.670 -11.684 6.120 1.00 . A A . 69 ILE HG23 1 1
8 14918 1 1 69 ILE N N 0.784 -12.819 9.492 1.00 . A A . 69 ILE N 1 1
8 14919 1 1 69 ILE O O -0.308 -11.423 6.488 1.00 . A A . 69 ILE O 1 1
8 14920 1 1 70 TYR C C -3.017 -12.559 6.763 1.00 . A A . 70 TYR C 1 1
8 14921 1 1 70 TYR CA C -1.971 -13.628 6.469 1.00 . A A . 70 TYR CA 1 1
8 14922 1 1 70 TYR CB C -2.586 -15.012 6.693 1.00 . A A . 70 TYR CB 1 1
8 14923 1 1 70 TYR CD1 C -1.586 -16.454 4.878 1.00 . A A . 70 TYR CD1 1 1
8 14924 1 1 70 TYR CD2 C -0.753 -16.696 7.145 1.00 . A A . 70 TYR CD2 1 1
8 14925 1 1 70 TYR CE1 C -0.692 -17.439 4.446 1.00 . A A . 70 TYR CE1 1 1
8 14926 1 1 70 TYR CE2 C 0.141 -17.681 6.709 1.00 . A A . 70 TYR CE2 1 1
8 14927 1 1 70 TYR CG C -1.619 -16.079 6.230 1.00 . A A . 70 TYR CG 1 1
8 14928 1 1 70 TYR CZ C 0.172 -18.052 5.360 1.00 . A A . 70 TYR CZ 1 1
8 14929 1 1 70 TYR H H -0.549 -14.172 7.940 1.00 . A A . 70 TYR H 1 1
8 14930 1 1 70 TYR HA H -1.669 -13.547 5.437 1.00 . A A . 70 TYR HA 1 1
8 14931 1 1 70 TYR HB2 H -2.799 -15.145 7.744 1.00 . A A . 70 TYR HB2 1 1
8 14932 1 1 70 TYR HB3 H -3.505 -15.091 6.131 1.00 . A A . 70 TYR HB3 1 1
8 14933 1 1 70 TYR HD1 H -2.252 -15.981 4.170 1.00 . A A . 70 TYR HD1 1 1
8 14934 1 1 70 TYR HD2 H -0.772 -16.413 8.187 1.00 . A A . 70 TYR HD2 1 1
8 14935 1 1 70 TYR HE1 H -0.669 -17.727 3.405 1.00 . A A . 70 TYR HE1 1 1
8 14936 1 1 70 TYR HE2 H 0.809 -18.155 7.413 1.00 . A A . 70 TYR HE2 1 1
8 14937 1 1 70 TYR HH H 1.291 -19.563 5.689 1.00 . A A . 70 TYR HH 1 1
8 14938 1 1 70 TYR N N -0.800 -13.459 7.317 1.00 . A A . 70 TYR N 1 1
8 14939 1 1 70 TYR O O -3.615 -12.007 5.845 1.00 . A A . 70 TYR O 1 1
8 14940 1 1 70 TYR OH O 1.054 -19.025 4.932 1.00 . A A . 70 TYR OH 1 1
8 14941 1 1 71 GLU C C -3.827 -9.903 7.786 1.00 . A A . 71 GLU C 1 1
8 14942 1 1 71 GLU CA C -4.225 -11.245 8.389 1.00 . A A . 71 GLU CA 1 1
8 14943 1 1 71 GLU CB C -4.340 -11.111 9.913 1.00 . A A . 71 GLU CB 1 1
8 14944 1 1 71 GLU CD C -6.784 -10.551 9.783 1.00 . A A . 71 GLU CD 1 1
8 14945 1 1 71 GLU CG C -5.418 -10.081 10.278 1.00 . A A . 71 GLU CG 1 1
8 14946 1 1 71 GLU H H -2.735 -12.718 8.742 1.00 . A A . 71 GLU H 1 1
8 14947 1 1 71 GLU HA H -5.179 -11.543 7.993 1.00 . A A . 71 GLU HA 1 1
8 14948 1 1 71 GLU HB2 H -4.602 -12.068 10.339 1.00 . A A . 71 GLU HB2 1 1
8 14949 1 1 71 GLU HB3 H -3.392 -10.785 10.311 1.00 . A A . 71 GLU HB3 1 1
8 14950 1 1 71 GLU HG2 H -5.450 -9.967 11.352 1.00 . A A . 71 GLU HG2 1 1
8 14951 1 1 71 GLU HG3 H -5.183 -9.129 9.827 1.00 . A A . 71 GLU HG3 1 1
8 14952 1 1 71 GLU N N -3.238 -12.258 8.038 1.00 . A A . 71 GLU N 1 1
8 14953 1 1 71 GLU O O -4.660 -9.177 7.244 1.00 . A A . 71 GLU O 1 1
8 14954 1 1 71 GLU OE1 O -6.932 -11.740 9.551 1.00 . A A . 71 GLU OE1 1 1
8 14955 1 1 71 GLU OE2 O -7.661 -9.715 9.646 1.00 . A A . 71 GLU OE2 1 1
8 14956 1 1 72 GLU C C -2.179 -8.222 5.866 1.00 . A A . 72 GLU C 1 1
8 14957 1 1 72 GLU CA C -2.021 -8.324 7.376 1.00 . A A . 72 GLU CA 1 1
8 14958 1 1 72 GLU CB C -0.541 -8.243 7.703 1.00 . A A . 72 GLU CB 1 1
8 14959 1 1 72 GLU CD C 1.125 -8.154 9.570 1.00 . A A . 72 GLU CD 1 1
8 14960 1 1 72 GLU CG C -0.352 -8.033 9.207 1.00 . A A . 72 GLU CG 1 1
8 14961 1 1 72 GLU H H -1.933 -10.203 8.348 1.00 . A A . 72 GLU H 1 1
8 14962 1 1 72 GLU HA H -2.529 -7.498 7.845 1.00 . A A . 72 GLU HA 1 1
8 14963 1 1 72 GLU HB2 H -0.068 -9.166 7.401 1.00 . A A . 72 GLU HB2 1 1
8 14964 1 1 72 GLU HB3 H -0.101 -7.422 7.163 1.00 . A A . 72 GLU HB3 1 1
8 14965 1 1 72 GLU HG2 H -0.708 -7.051 9.479 1.00 . A A . 72 GLU HG2 1 1
8 14966 1 1 72 GLU HG3 H -0.915 -8.781 9.746 1.00 . A A . 72 GLU HG3 1 1
8 14967 1 1 72 GLU N N -2.544 -9.582 7.898 1.00 . A A . 72 GLU N 1 1
8 14968 1 1 72 GLU O O -2.615 -7.198 5.345 1.00 . A A . 72 GLU O 1 1
8 14969 1 1 72 GLU OE1 O 1.883 -8.623 8.738 1.00 . A A . 72 GLU OE1 1 1
8 14970 1 1 72 GLU OE2 O 1.475 -7.778 10.678 1.00 . A A . 72 GLU OE2 1 1
8 14971 1 1 73 VAL C C -3.375 -9.217 3.322 1.00 . A A . 73 VAL C 1 1
8 14972 1 1 73 VAL CA C -1.919 -9.308 3.721 1.00 . A A . 73 VAL CA 1 1
8 14973 1 1 73 VAL CB C -1.291 -10.590 3.164 1.00 . A A . 73 VAL CB 1 1
8 14974 1 1 73 VAL CG1 C -1.575 -10.695 1.668 1.00 . A A . 73 VAL CG1 1 1
8 14975 1 1 73 VAL CG2 C 0.218 -10.548 3.392 1.00 . A A . 73 VAL CG2 1 1
8 14976 1 1 73 VAL H H -1.475 -10.076 5.637 1.00 . A A . 73 VAL H 1 1
8 14977 1 1 73 VAL HA H -1.392 -8.456 3.322 1.00 . A A . 73 VAL HA 1 1
8 14978 1 1 73 VAL HB H -1.706 -11.450 3.668 1.00 . A A . 73 VAL HB 1 1
8 14979 1 1 73 VAL HG11 H -1.381 -9.741 1.198 1.00 . A A . 73 VAL HG11 1 1
8 14980 1 1 73 VAL HG12 H -2.609 -10.965 1.519 1.00 . A A . 73 VAL HG12 1 1
8 14981 1 1 73 VAL HG13 H -0.937 -11.448 1.231 1.00 . A A . 73 VAL HG13 1 1
8 14982 1 1 73 VAL HG21 H 0.416 -10.279 4.418 1.00 . A A . 73 VAL HG21 1 1
8 14983 1 1 73 VAL HG22 H 0.661 -9.817 2.735 1.00 . A A . 73 VAL HG22 1 1
8 14984 1 1 73 VAL HG23 H 0.639 -11.521 3.188 1.00 . A A . 73 VAL HG23 1 1
8 14985 1 1 73 VAL N N -1.816 -9.289 5.169 1.00 . A A . 73 VAL N 1 1
8 14986 1 1 73 VAL O O -3.743 -8.548 2.377 1.00 . A A . 73 VAL O 1 1
8 14987 1 1 74 ARG C C -6.191 -8.487 3.953 1.00 . A A . 74 ARG C 1 1
8 14988 1 1 74 ARG CA C -5.629 -9.883 3.790 1.00 . A A . 74 ARG CA 1 1
8 14989 1 1 74 ARG CB C -6.344 -10.833 4.744 1.00 . A A . 74 ARG CB 1 1
8 14990 1 1 74 ARG CD C -6.605 -13.253 5.364 1.00 . A A . 74 ARG CD 1 1
8 14991 1 1 74 ARG CG C -6.108 -12.276 4.291 1.00 . A A . 74 ARG CG 1 1
8 14992 1 1 74 ARG CZ C -6.755 -15.654 5.676 1.00 . A A . 74 ARG CZ 1 1
8 14993 1 1 74 ARG H H -3.845 -10.392 4.825 1.00 . A A . 74 ARG H 1 1
8 14994 1 1 74 ARG HA H -5.795 -10.212 2.774 1.00 . A A . 74 ARG HA 1 1
8 14995 1 1 74 ARG HB2 H -5.952 -10.696 5.742 1.00 . A A . 74 ARG HB2 1 1
8 14996 1 1 74 ARG HB3 H -7.399 -10.621 4.744 1.00 . A A . 74 ARG HB3 1 1
8 14997 1 1 74 ARG HD2 H -5.986 -13.166 6.244 1.00 . A A . 74 ARG HD2 1 1
8 14998 1 1 74 ARG HD3 H -7.627 -13.015 5.620 1.00 . A A . 74 ARG HD3 1 1
8 14999 1 1 74 ARG HE H -6.332 -14.784 3.923 1.00 . A A . 74 ARG HE 1 1
8 15000 1 1 74 ARG HG2 H -6.648 -12.448 3.372 1.00 . A A . 74 ARG HG2 1 1
8 15001 1 1 74 ARG HG3 H -5.057 -12.426 4.119 1.00 . A A . 74 ARG HG3 1 1
8 15002 1 1 74 ARG HH11 H -7.068 -14.517 7.293 1.00 . A A . 74 ARG HH11 1 1
8 15003 1 1 74 ARG HH12 H -7.187 -16.227 7.545 1.00 . A A . 74 ARG HH12 1 1
8 15004 1 1 74 ARG HH21 H -6.487 -17.029 4.244 1.00 . A A . 74 ARG HH21 1 1
8 15005 1 1 74 ARG HH22 H -6.859 -17.648 5.819 1.00 . A A . 74 ARG HH22 1 1
8 15006 1 1 74 ARG N N -4.200 -9.896 4.066 1.00 . A A . 74 ARG N 1 1
8 15007 1 1 74 ARG NE N -6.537 -14.622 4.868 1.00 . A A . 74 ARG NE 1 1
8 15008 1 1 74 ARG NH1 N -7.025 -15.451 6.937 1.00 . A A . 74 ARG NH1 1 1
8 15009 1 1 74 ARG NH2 N -6.696 -16.872 5.210 1.00 . A A . 74 ARG NH2 1 1
8 15010 1 1 74 ARG O O -6.975 -8.014 3.130 1.00 . A A . 74 ARG O 1 1
8 15011 1 1 75 ALA C C -5.656 -5.474 4.364 1.00 . A A . 75 ALA C 1 1
8 15012 1 1 75 ALA CA C -6.263 -6.499 5.312 1.00 . A A . 75 ALA CA 1 1
8 15013 1 1 75 ALA CB C -5.961 -6.106 6.753 1.00 . A A . 75 ALA CB 1 1
8 15014 1 1 75 ALA H H -5.178 -8.282 5.646 1.00 . A A . 75 ALA H 1 1
8 15015 1 1 75 ALA HA H -7.327 -6.497 5.178 1.00 . A A . 75 ALA HA 1 1
8 15016 1 1 75 ALA HB1 H -6.578 -5.260 7.026 1.00 . A A . 75 ALA HB1 1 1
8 15017 1 1 75 ALA HB2 H -4.919 -5.838 6.845 1.00 . A A . 75 ALA HB2 1 1
8 15018 1 1 75 ALA HB3 H -6.180 -6.936 7.408 1.00 . A A . 75 ALA HB3 1 1
8 15019 1 1 75 ALA N N -5.789 -7.840 5.029 1.00 . A A . 75 ALA N 1 1
8 15020 1 1 75 ALA O O -6.258 -4.431 4.107 1.00 . A A . 75 ALA O 1 1
8 15021 1 1 76 VAL C C -4.415 -5.032 1.548 1.00 . A A . 76 VAL C 1 1
8 15022 1 1 76 VAL CA C -3.826 -4.821 2.929 1.00 . A A . 76 VAL CA 1 1
8 15023 1 1 76 VAL CB C -2.285 -4.991 2.950 1.00 . A A . 76 VAL CB 1 1
8 15024 1 1 76 VAL CG1 C -1.800 -5.974 1.874 1.00 . A A . 76 VAL CG1 1 1
8 15025 1 1 76 VAL CG2 C -1.619 -3.629 2.730 1.00 . A A . 76 VAL CG2 1 1
8 15026 1 1 76 VAL H H -4.018 -6.594 4.063 1.00 . A A . 76 VAL H 1 1
8 15027 1 1 76 VAL HA H -4.072 -3.813 3.247 1.00 . A A . 76 VAL HA 1 1
8 15028 1 1 76 VAL HB H -1.996 -5.371 3.919 1.00 . A A . 76 VAL HB 1 1
8 15029 1 1 76 VAL HG11 H -0.833 -6.365 2.155 1.00 . A A . 76 VAL HG11 1 1
8 15030 1 1 76 VAL HG12 H -1.720 -5.465 0.923 1.00 . A A . 76 VAL HG12 1 1
8 15031 1 1 76 VAL HG13 H -2.497 -6.780 1.784 1.00 . A A . 76 VAL HG13 1 1
8 15032 1 1 76 VAL HG21 H -1.785 -3.006 3.597 1.00 . A A . 76 VAL HG21 1 1
8 15033 1 1 76 VAL HG22 H -2.050 -3.156 1.860 1.00 . A A . 76 VAL HG22 1 1
8 15034 1 1 76 VAL HG23 H -0.558 -3.765 2.581 1.00 . A A . 76 VAL HG23 1 1
8 15035 1 1 76 VAL N N -4.463 -5.754 3.842 1.00 . A A . 76 VAL N 1 1
8 15036 1 1 76 VAL O O -4.601 -4.083 0.786 1.00 . A A . 76 VAL O 1 1
8 15037 1 1 77 LEU C C -6.773 -5.940 -0.009 1.00 . A A . 77 LEU C 1 1
8 15038 1 1 77 LEU CA C -5.406 -6.568 -0.022 1.00 . A A . 77 LEU CA 1 1
8 15039 1 1 77 LEU CB C -5.539 -8.064 -0.286 1.00 . A A . 77 LEU CB 1 1
8 15040 1 1 77 LEU CD1 C -4.345 -10.192 -0.762 1.00 . A A . 77 LEU CD1 1 1
8 15041 1 1 77 LEU CD2 C -3.638 -8.106 -1.960 1.00 . A A . 77 LEU CD2 1 1
8 15042 1 1 77 LEU CG C -4.173 -8.680 -0.627 1.00 . A A . 77 LEU CG 1 1
8 15043 1 1 77 LEU H H -4.647 -6.999 1.923 1.00 . A A . 77 LEU H 1 1
8 15044 1 1 77 LEU HA H -4.825 -6.120 -0.806 1.00 . A A . 77 LEU HA 1 1
8 15045 1 1 77 LEU HB2 H -5.936 -8.532 0.606 1.00 . A A . 77 LEU HB2 1 1
8 15046 1 1 77 LEU HB3 H -6.221 -8.226 -1.108 1.00 . A A . 77 LEU HB3 1 1
8 15047 1 1 77 LEU HD11 H -4.804 -10.584 0.132 1.00 . A A . 77 LEU HD11 1 1
8 15048 1 1 77 LEU HD12 H -3.380 -10.652 -0.910 1.00 . A A . 77 LEU HD12 1 1
8 15049 1 1 77 LEU HD13 H -4.979 -10.398 -1.614 1.00 . A A . 77 LEU HD13 1 1
8 15050 1 1 77 LEU HD21 H -4.464 -7.844 -2.608 1.00 . A A . 77 LEU HD21 1 1
8 15051 1 1 77 LEU HD22 H -3.017 -8.842 -2.455 1.00 . A A . 77 LEU HD22 1 1
8 15052 1 1 77 LEU HD23 H -3.046 -7.226 -1.760 1.00 . A A . 77 LEU HD23 1 1
8 15053 1 1 77 LEU HG H -3.472 -8.465 0.162 1.00 . A A . 77 LEU HG 1 1
8 15054 1 1 77 LEU N N -4.768 -6.281 1.252 1.00 . A A . 77 LEU N 1 1
8 15055 1 1 77 LEU O O -7.242 -5.402 -1.005 1.00 . A A . 77 LEU O 1 1
8 15056 1 1 78 LYS C C -8.624 -3.945 1.044 1.00 . A A . 78 LYS C 1 1
8 15057 1 1 78 LYS CA C -8.686 -5.426 1.352 1.00 . A A . 78 LYS CA 1 1
8 15058 1 1 78 LYS CB C -9.090 -5.672 2.797 1.00 . A A . 78 LYS CB 1 1
8 15059 1 1 78 LYS CD C -10.895 -5.376 4.465 1.00 . A A . 78 LYS CD 1 1
8 15060 1 1 78 LYS CE C -12.102 -4.524 4.824 1.00 . A A . 78 LYS CE 1 1
8 15061 1 1 78 LYS CG C -10.340 -4.900 3.127 1.00 . A A . 78 LYS CG 1 1
8 15062 1 1 78 LYS H H -6.955 -6.427 1.910 1.00 . A A . 78 LYS H 1 1
8 15063 1 1 78 LYS HA H -9.393 -5.904 0.695 1.00 . A A . 78 LYS HA 1 1
8 15064 1 1 78 LYS HB2 H -9.272 -6.720 2.955 1.00 . A A . 78 LYS HB2 1 1
8 15065 1 1 78 LYS HB3 H -8.291 -5.344 3.434 1.00 . A A . 78 LYS HB3 1 1
8 15066 1 1 78 LYS HD2 H -11.193 -6.413 4.384 1.00 . A A . 78 LYS HD2 1 1
8 15067 1 1 78 LYS HD3 H -10.140 -5.272 5.229 1.00 . A A . 78 LYS HD3 1 1
8 15068 1 1 78 LYS HE2 H -11.786 -3.502 4.910 1.00 . A A . 78 LYS HE2 1 1
8 15069 1 1 78 LYS HE3 H -12.845 -4.607 4.045 1.00 . A A . 78 LYS HE3 1 1
8 15070 1 1 78 LYS HG2 H -10.084 -3.852 3.200 1.00 . A A . 78 LYS HG2 1 1
8 15071 1 1 78 LYS HG3 H -11.068 -5.047 2.352 1.00 . A A . 78 LYS HG3 1 1
8 15072 1 1 78 LYS HZ1 H -13.648 -4.633 6.214 1.00 . A A . 78 LYS HZ1 1 1
8 15073 1 1 78 LYS HZ2 H -12.095 -4.629 6.903 1.00 . A A . 78 LYS HZ2 1 1
8 15074 1 1 78 LYS HZ3 H -12.686 -6.026 6.141 1.00 . A A . 78 LYS HZ3 1 1
8 15075 1 1 78 LYS N N -7.393 -6.002 1.154 1.00 . A A . 78 LYS N 1 1
8 15076 1 1 78 LYS NZ N -12.676 -4.988 6.118 1.00 . A A . 78 LYS NZ 1 1
8 15077 1 1 78 LYS O O -9.480 -3.407 0.355 1.00 . A A . 78 LYS O 1 1
8 15078 1 1 79 SER C C -7.269 -1.672 -0.241 1.00 . A A . 79 SER C 1 1
8 15079 1 1 79 SER CA C -7.391 -1.891 1.259 1.00 . A A . 79 SER CA 1 1
8 15080 1 1 79 SER CB C -6.140 -1.395 1.974 1.00 . A A . 79 SER CB 1 1
8 15081 1 1 79 SER H H -6.906 -3.790 2.048 1.00 . A A . 79 SER H 1 1
8 15082 1 1 79 SER HA H -8.247 -1.344 1.627 1.00 . A A . 79 SER HA 1 1
8 15083 1 1 79 SER HB2 H -6.318 -1.415 3.029 1.00 . A A . 79 SER HB2 1 1
8 15084 1 1 79 SER HB3 H -5.302 -2.044 1.737 1.00 . A A . 79 SER HB3 1 1
8 15085 1 1 79 SER HG H -5.212 -0.080 0.882 1.00 . A A . 79 SER HG 1 1
8 15086 1 1 79 SER N N -7.578 -3.302 1.528 1.00 . A A . 79 SER N 1 1
8 15087 1 1 79 SER O O -7.889 -0.770 -0.803 1.00 . A A . 79 SER O 1 1
8 15088 1 1 79 SER OG O -5.868 -0.057 1.582 1.00 . A A . 79 SER OG 1 1
8 15089 1 1 80 PHE C C -7.641 -2.643 -3.036 1.00 . A A . 80 PHE C 1 1
8 15090 1 1 80 PHE CA C -6.305 -2.440 -2.322 1.00 . A A . 80 PHE CA 1 1
8 15091 1 1 80 PHE CB C -5.285 -3.500 -2.772 1.00 . A A . 80 PHE CB 1 1
8 15092 1 1 80 PHE CD1 C -5.070 -2.728 -5.155 1.00 . A A . 80 PHE CD1 1 1
8 15093 1 1 80 PHE CD2 C -5.921 -4.958 -4.729 1.00 . A A . 80 PHE CD2 1 1
8 15094 1 1 80 PHE CE1 C -5.225 -2.931 -6.528 1.00 . A A . 80 PHE CE1 1 1
8 15095 1 1 80 PHE CE2 C -6.073 -5.164 -6.100 1.00 . A A . 80 PHE CE2 1 1
8 15096 1 1 80 PHE CG C -5.416 -3.737 -4.257 1.00 . A A . 80 PHE CG 1 1
8 15097 1 1 80 PHE CZ C -5.728 -4.151 -7.004 1.00 . A A . 80 PHE CZ 1 1
8 15098 1 1 80 PHE H H -6.034 -3.233 -0.393 1.00 . A A . 80 PHE H 1 1
8 15099 1 1 80 PHE HA H -5.922 -1.461 -2.570 1.00 . A A . 80 PHE HA 1 1
8 15100 1 1 80 PHE HB2 H -4.284 -3.156 -2.549 1.00 . A A . 80 PHE HB2 1 1
8 15101 1 1 80 PHE HB3 H -5.474 -4.415 -2.243 1.00 . A A . 80 PHE HB3 1 1
8 15102 1 1 80 PHE HD1 H -4.682 -1.790 -4.789 1.00 . A A . 80 PHE HD1 1 1
8 15103 1 1 80 PHE HD2 H -6.183 -5.746 -4.030 1.00 . A A . 80 PHE HD2 1 1
8 15104 1 1 80 PHE HE1 H -4.962 -2.147 -7.217 1.00 . A A . 80 PHE HE1 1 1
8 15105 1 1 80 PHE HE2 H -6.464 -6.100 -6.461 1.00 . A A . 80 PHE HE2 1 1
8 15106 1 1 80 PHE HZ H -5.852 -4.309 -8.066 1.00 . A A . 80 PHE HZ 1 1
8 15107 1 1 80 PHE N N -6.484 -2.526 -0.887 1.00 . A A . 80 PHE N 1 1
8 15108 1 1 80 PHE O O -8.028 -1.834 -3.869 1.00 . A A . 80 PHE O 1 1
8 15109 1 1 81 LEU C C -10.601 -2.867 -3.086 1.00 . A A . 81 LEU C 1 1
8 15110 1 1 81 LEU CA C -9.616 -3.999 -3.360 1.00 . A A . 81 LEU CA 1 1
8 15111 1 1 81 LEU CB C -10.226 -5.294 -2.826 1.00 . A A . 81 LEU CB 1 1
8 15112 1 1 81 LEU CD1 C -9.917 -7.787 -2.548 1.00 . A A . 81 LEU CD1 1 1
8 15113 1 1 81 LEU CD2 C -9.392 -6.679 -4.785 1.00 . A A . 81 LEU CD2 1 1
8 15114 1 1 81 LEU CG C -9.377 -6.511 -3.244 1.00 . A A . 81 LEU CG 1 1
8 15115 1 1 81 LEU H H -7.982 -4.355 -2.058 1.00 . A A . 81 LEU H 1 1
8 15116 1 1 81 LEU HA H -9.459 -4.095 -4.421 1.00 . A A . 81 LEU HA 1 1
8 15117 1 1 81 LEU HB2 H -10.275 -5.245 -1.750 1.00 . A A . 81 LEU HB2 1 1
8 15118 1 1 81 LEU HB3 H -11.225 -5.404 -3.216 1.00 . A A . 81 LEU HB3 1 1
8 15119 1 1 81 LEU HD11 H -9.221 -8.092 -1.782 1.00 . A A . 81 LEU HD11 1 1
8 15120 1 1 81 LEU HD12 H -10.025 -8.587 -3.267 1.00 . A A . 81 LEU HD12 1 1
8 15121 1 1 81 LEU HD13 H -10.881 -7.588 -2.093 1.00 . A A . 81 LEU HD13 1 1
8 15122 1 1 81 LEU HD21 H -8.586 -6.103 -5.217 1.00 . A A . 81 LEU HD21 1 1
8 15123 1 1 81 LEU HD22 H -10.333 -6.338 -5.191 1.00 . A A . 81 LEU HD22 1 1
8 15124 1 1 81 LEU HD23 H -9.253 -7.721 -5.037 1.00 . A A . 81 LEU HD23 1 1
8 15125 1 1 81 LEU HG H -8.359 -6.346 -2.918 1.00 . A A . 81 LEU HG 1 1
8 15126 1 1 81 LEU N N -8.339 -3.728 -2.714 1.00 . A A . 81 LEU N 1 1
8 15127 1 1 81 LEU O O -11.272 -2.389 -3.990 1.00 . A A . 81 LEU O 1 1
8 15128 1 1 82 GLU C C -11.279 -0.095 -2.215 1.00 . A A . 82 GLU C 1 1
8 15129 1 1 82 GLU CA C -11.584 -1.365 -1.444 1.00 . A A . 82 GLU CA 1 1
8 15130 1 1 82 GLU CB C -11.419 -1.106 0.048 1.00 . A A . 82 GLU CB 1 1
8 15131 1 1 82 GLU CD C -13.537 -2.121 0.939 1.00 . A A . 82 GLU CD 1 1
8 15132 1 1 82 GLU CG C -12.021 -2.271 0.840 1.00 . A A . 82 GLU CG 1 1
8 15133 1 1 82 GLU H H -10.118 -2.858 -1.143 1.00 . A A . 82 GLU H 1 1
8 15134 1 1 82 GLU HA H -12.600 -1.666 -1.635 1.00 . A A . 82 GLU HA 1 1
8 15135 1 1 82 GLU HB2 H -10.366 -1.021 0.282 1.00 . A A . 82 GLU HB2 1 1
8 15136 1 1 82 GLU HB3 H -11.915 -0.187 0.311 1.00 . A A . 82 GLU HB3 1 1
8 15137 1 1 82 GLU HG2 H -11.790 -3.199 0.337 1.00 . A A . 82 GLU HG2 1 1
8 15138 1 1 82 GLU HG3 H -11.593 -2.291 1.826 1.00 . A A . 82 GLU HG3 1 1
8 15139 1 1 82 GLU N N -10.675 -2.439 -1.828 1.00 . A A . 82 GLU N 1 1
8 15140 1 1 82 GLU O O -12.175 0.534 -2.779 1.00 . A A . 82 GLU O 1 1
8 15141 1 1 82 GLU OE1 O -14.053 -1.146 0.417 1.00 . A A . 82 GLU OE1 1 1
8 15142 1 1 82 GLU OE2 O -14.158 -2.982 1.539 1.00 . A A . 82 GLU OE2 1 1
8 15143 1 1 83 SER C C -9.898 1.258 -4.467 1.00 . A A . 83 SER C 1 1
8 15144 1 1 83 SER CA C -9.596 1.446 -2.996 1.00 . A A . 83 SER CA 1 1
8 15145 1 1 83 SER CB C -8.103 1.695 -2.822 1.00 . A A . 83 SER CB 1 1
8 15146 1 1 83 SER H H -9.339 -0.290 -1.798 1.00 . A A . 83 SER H 1 1
8 15147 1 1 83 SER HA H -10.149 2.300 -2.634 1.00 . A A . 83 SER HA 1 1
8 15148 1 1 83 SER HB2 H -7.879 1.836 -1.785 1.00 . A A . 83 SER HB2 1 1
8 15149 1 1 83 SER HB3 H -7.557 0.840 -3.194 1.00 . A A . 83 SER HB3 1 1
8 15150 1 1 83 SER HG H -8.403 3.018 -4.217 1.00 . A A . 83 SER HG 1 1
8 15151 1 1 83 SER N N -10.011 0.262 -2.259 1.00 . A A . 83 SER N 1 1
8 15152 1 1 83 SER O O -10.324 2.183 -5.153 1.00 . A A . 83 SER O 1 1
8 15153 1 1 83 SER OG O -7.732 2.860 -3.547 1.00 . A A . 83 SER OG 1 1
8 15154 1 1 84 VAL C C -11.352 -0.043 -6.693 1.00 . A A . 84 VAL C 1 1
8 15155 1 1 84 VAL CA C -9.889 -0.261 -6.341 1.00 . A A . 84 VAL CA 1 1
8 15156 1 1 84 VAL CB C -9.500 -1.712 -6.642 1.00 . A A . 84 VAL CB 1 1
8 15157 1 1 84 VAL CG1 C -9.968 -2.099 -8.051 1.00 . A A . 84 VAL CG1 1 1
8 15158 1 1 84 VAL CG2 C -7.966 -1.891 -6.525 1.00 . A A . 84 VAL CG2 1 1
8 15159 1 1 84 VAL H H -9.306 -0.642 -4.351 1.00 . A A . 84 VAL H 1 1
8 15160 1 1 84 VAL HA H -9.276 0.391 -6.931 1.00 . A A . 84 VAL HA 1 1
8 15161 1 1 84 VAL HB H -9.992 -2.352 -5.933 1.00 . A A . 84 VAL HB 1 1
8 15162 1 1 84 VAL HG11 H -11.037 -2.254 -8.043 1.00 . A A . 84 VAL HG11 1 1
8 15163 1 1 84 VAL HG12 H -9.476 -3.011 -8.355 1.00 . A A . 84 VAL HG12 1 1
8 15164 1 1 84 VAL HG13 H -9.723 -1.309 -8.743 1.00 . A A . 84 VAL HG13 1 1
8 15165 1 1 84 VAL HG21 H -7.533 -1.058 -5.987 1.00 . A A . 84 VAL HG21 1 1
8 15166 1 1 84 VAL HG22 H -7.524 -1.937 -7.510 1.00 . A A . 84 VAL HG22 1 1
8 15167 1 1 84 VAL HG23 H -7.751 -2.807 -5.994 1.00 . A A . 84 VAL HG23 1 1
8 15168 1 1 84 VAL N N -9.658 0.049 -4.946 1.00 . A A . 84 VAL N 1 1
8 15169 1 1 84 VAL O O -11.667 0.466 -7.759 1.00 . A A . 84 VAL O 1 1
8 15170 1 1 85 ILE C C -13.994 1.182 -6.075 1.00 . A A . 85 ILE C 1 1
8 15171 1 1 85 ILE CA C -13.667 -0.292 -6.021 1.00 . A A . 85 ILE CA 1 1
8 15172 1 1 85 ILE CB C -14.460 -0.941 -4.883 1.00 . A A . 85 ILE CB 1 1
8 15173 1 1 85 ILE CD1 C -14.996 -3.461 -4.835 1.00 . A A . 85 ILE CD1 1 1
8 15174 1 1 85 ILE CG1 C -13.926 -2.395 -4.642 1.00 . A A . 85 ILE CG1 1 1
8 15175 1 1 85 ILE CG2 C -15.969 -0.916 -5.230 1.00 . A A . 85 ILE CG2 1 1
8 15176 1 1 85 ILE H H -11.928 -0.846 -4.960 1.00 . A A . 85 ILE H 1 1
8 15177 1 1 85 ILE HA H -13.928 -0.760 -6.954 1.00 . A A . 85 ILE HA 1 1
8 15178 1 1 85 ILE HB H -14.307 -0.350 -3.989 1.00 . A A . 85 ILE HB 1 1
8 15179 1 1 85 ILE HD11 H -15.816 -3.276 -4.164 1.00 . A A . 85 ILE HD11 1 1
8 15180 1 1 85 ILE HD12 H -14.566 -4.434 -4.620 1.00 . A A . 85 ILE HD12 1 1
8 15181 1 1 85 ILE HD13 H -15.341 -3.434 -5.855 1.00 . A A . 85 ILE HD13 1 1
8 15182 1 1 85 ILE HG12 H -13.127 -2.609 -5.327 1.00 . A A . 85 ILE HG12 1 1
8 15183 1 1 85 ILE HG13 H -13.549 -2.472 -3.635 1.00 . A A . 85 ILE HG13 1 1
8 15184 1 1 85 ILE HG21 H -16.536 -1.307 -4.399 1.00 . A A . 85 ILE HG21 1 1
8 15185 1 1 85 ILE HG22 H -16.157 -1.519 -6.106 1.00 . A A . 85 ILE HG22 1 1
8 15186 1 1 85 ILE HG23 H -16.282 0.102 -5.427 1.00 . A A . 85 ILE HG23 1 1
8 15187 1 1 85 ILE N N -12.239 -0.444 -5.791 1.00 . A A . 85 ILE N 1 1
8 15188 1 1 85 ILE O O -14.772 1.634 -6.913 1.00 . A A . 85 ILE O 1 1
8 15189 1 1 86 ARG C C -13.105 3.977 -6.436 1.00 . A A . 86 ARG C 1 1
8 15190 1 1 86 ARG CA C -13.586 3.359 -5.136 1.00 . A A . 86 ARG CA 1 1
8 15191 1 1 86 ARG CB C -12.817 3.949 -3.946 1.00 . A A . 86 ARG CB 1 1
8 15192 1 1 86 ARG CD C -14.513 4.719 -2.219 1.00 . A A . 86 ARG CD 1 1
8 15193 1 1 86 ARG CG C -13.537 3.601 -2.621 1.00 . A A . 86 ARG CG 1 1
8 15194 1 1 86 ARG CZ C -16.351 5.907 -3.270 1.00 . A A . 86 ARG CZ 1 1
8 15195 1 1 86 ARG H H -12.744 1.515 -4.537 1.00 . A A . 86 ARG H 1 1
8 15196 1 1 86 ARG HA H -14.636 3.559 -5.014 1.00 . A A . 86 ARG HA 1 1
8 15197 1 1 86 ARG HB2 H -11.819 3.527 -3.933 1.00 . A A . 86 ARG HB2 1 1
8 15198 1 1 86 ARG HB3 H -12.744 5.017 -4.062 1.00 . A A . 86 ARG HB3 1 1
8 15199 1 1 86 ARG HD2 H -14.914 4.503 -1.240 1.00 . A A . 86 ARG HD2 1 1
8 15200 1 1 86 ARG HD3 H -13.990 5.665 -2.184 1.00 . A A . 86 ARG HD3 1 1
8 15201 1 1 86 ARG HE H -15.816 4.036 -3.745 1.00 . A A . 86 ARG HE 1 1
8 15202 1 1 86 ARG HG2 H -14.086 2.677 -2.735 1.00 . A A . 86 ARG HG2 1 1
8 15203 1 1 86 ARG HG3 H -12.803 3.481 -1.837 1.00 . A A . 86 ARG HG3 1 1
8 15204 1 1 86 ARG HH11 H -15.333 6.896 -1.859 1.00 . A A . 86 ARG HH11 1 1
8 15205 1 1 86 ARG HH12 H -16.642 7.766 -2.586 1.00 . A A . 86 ARG HH12 1 1
8 15206 1 1 86 ARG HH21 H -17.538 5.170 -4.705 1.00 . A A . 86 ARG HH21 1 1
8 15207 1 1 86 ARG HH22 H -17.892 6.789 -4.197 1.00 . A A . 86 ARG HH22 1 1
8 15208 1 1 86 ARG N N -13.373 1.932 -5.176 1.00 . A A . 86 ARG N 1 1
8 15209 1 1 86 ARG NE N -15.615 4.805 -3.172 1.00 . A A . 86 ARG NE 1 1
8 15210 1 1 86 ARG NH1 N -16.089 6.935 -2.513 1.00 . A A . 86 ARG NH1 1 1
8 15211 1 1 86 ARG NH2 N -17.338 5.959 -4.124 1.00 . A A . 86 ARG NH2 1 1
8 15212 1 1 86 ARG O O -13.727 4.891 -6.971 1.00 . A A . 86 ARG O 1 1
8 15213 1 1 87 ASP C C -12.107 3.400 -9.401 1.00 . A A . 87 ASP C 1 1
8 15214 1 1 87 ASP CA C -11.410 3.963 -8.170 1.00 . A A . 87 ASP CA 1 1
8 15215 1 1 87 ASP CB C -9.937 3.576 -8.213 1.00 . A A . 87 ASP CB 1 1
8 15216 1 1 87 ASP CG C -9.142 4.406 -7.208 1.00 . A A . 87 ASP CG 1 1
8 15217 1 1 87 ASP H H -11.541 2.728 -6.462 1.00 . A A . 87 ASP H 1 1
8 15218 1 1 87 ASP HA H -11.487 5.030 -8.185 1.00 . A A . 87 ASP HA 1 1
8 15219 1 1 87 ASP HB2 H -9.841 2.530 -7.966 1.00 . A A . 87 ASP HB2 1 1
8 15220 1 1 87 ASP HB3 H -9.556 3.740 -9.201 1.00 . A A . 87 ASP HB3 1 1
8 15221 1 1 87 ASP N N -11.990 3.465 -6.936 1.00 . A A . 87 ASP N 1 1
8 15222 1 1 87 ASP O O -12.046 3.975 -10.481 1.00 . A A . 87 ASP O 1 1
8 15223 1 1 87 ASP OD1 O -9.685 5.381 -6.713 1.00 . A A . 87 ASP OD1 1 1
8 15224 1 1 87 ASP OD2 O -8.004 4.053 -6.950 1.00 . A A . 87 ASP OD2 1 1
8 15225 1 1 88 SER C C -14.810 2.172 -10.527 1.00 . A A . 88 SER C 1 1
8 15226 1 1 88 SER CA C -13.430 1.599 -10.342 1.00 . A A . 88 SER CA 1 1
8 15227 1 1 88 SER CB C -13.549 0.096 -10.091 1.00 . A A . 88 SER CB 1 1
8 15228 1 1 88 SER H H -12.755 1.875 -8.349 1.00 . A A . 88 SER H 1 1
8 15229 1 1 88 SER HA H -12.864 1.756 -11.241 1.00 . A A . 88 SER HA 1 1
8 15230 1 1 88 SER HB2 H -13.859 -0.397 -10.996 1.00 . A A . 88 SER HB2 1 1
8 15231 1 1 88 SER HB3 H -12.592 -0.296 -9.781 1.00 . A A . 88 SER HB3 1 1
8 15232 1 1 88 SER HG H -15.246 -0.620 -9.473 1.00 . A A . 88 SER HG 1 1
8 15233 1 1 88 SER N N -12.748 2.266 -9.229 1.00 . A A . 88 SER N 1 1
8 15234 1 1 88 SER O O -15.255 2.411 -11.646 1.00 . A A . 88 SER O 1 1
8 15235 1 1 88 SER OG O -14.521 -0.131 -9.081 1.00 . A A . 88 SER OG 1 1
8 15236 1 1 89 VAL C C -16.619 4.411 -9.977 1.00 . A A . 89 VAL C 1 1
8 15237 1 1 89 VAL CA C -16.783 3.001 -9.461 1.00 . A A . 89 VAL CA 1 1
8 15238 1 1 89 VAL CB C -17.421 2.983 -8.068 1.00 . A A . 89 VAL CB 1 1
8 15239 1 1 89 VAL CG1 C -18.757 3.714 -8.115 1.00 . A A . 89 VAL CG1 1 1
8 15240 1 1 89 VAL CG2 C -17.653 1.533 -7.633 1.00 . A A . 89 VAL CG2 1 1
8 15241 1 1 89 VAL H H -15.056 2.238 -8.555 1.00 . A A . 89 VAL H 1 1
8 15242 1 1 89 VAL HA H -17.403 2.446 -10.146 1.00 . A A . 89 VAL HA 1 1
8 15243 1 1 89 VAL HB H -16.769 3.473 -7.360 1.00 . A A . 89 VAL HB 1 1
8 15244 1 1 89 VAL HG11 H -19.301 3.521 -7.202 1.00 . A A . 89 VAL HG11 1 1
8 15245 1 1 89 VAL HG12 H -19.327 3.354 -8.957 1.00 . A A . 89 VAL HG12 1 1
8 15246 1 1 89 VAL HG13 H -18.584 4.774 -8.218 1.00 . A A . 89 VAL HG13 1 1
8 15247 1 1 89 VAL HG21 H -18.522 1.140 -8.137 1.00 . A A . 89 VAL HG21 1 1
8 15248 1 1 89 VAL HG22 H -17.810 1.499 -6.566 1.00 . A A . 89 VAL HG22 1 1
8 15249 1 1 89 VAL HG23 H -16.790 0.935 -7.889 1.00 . A A . 89 VAL HG23 1 1
8 15250 1 1 89 VAL N N -15.472 2.420 -9.418 1.00 . A A . 89 VAL N 1 1
8 15251 1 1 89 VAL O O -17.425 4.906 -10.747 1.00 . A A . 89 VAL O 1 1
8 15252 1 1 90 THR C C -14.987 6.494 -11.462 1.00 . A A . 90 THR C 1 1
8 15253 1 1 90 THR CA C -15.217 6.389 -9.955 1.00 . A A . 90 THR CA 1 1
8 15254 1 1 90 THR CB C -13.973 6.849 -9.198 1.00 . A A . 90 THR CB 1 1
8 15255 1 1 90 THR CG2 C -13.482 8.193 -9.740 1.00 . A A . 90 THR CG2 1 1
8 15256 1 1 90 THR H H -14.921 4.565 -8.951 1.00 . A A . 90 THR H 1 1
8 15257 1 1 90 THR HA H -16.036 7.025 -9.684 1.00 . A A . 90 THR HA 1 1
8 15258 1 1 90 THR HB H -13.198 6.102 -9.319 1.00 . A A . 90 THR HB 1 1
8 15259 1 1 90 THR HG1 H -15.162 7.357 -7.745 1.00 . A A . 90 THR HG1 1 1
8 15260 1 1 90 THR HG21 H -12.784 8.632 -9.040 1.00 . A A . 90 THR HG21 1 1
8 15261 1 1 90 THR HG22 H -14.324 8.856 -9.872 1.00 . A A . 90 THR HG22 1 1
8 15262 1 1 90 THR HG23 H -12.991 8.041 -10.690 1.00 . A A . 90 THR HG23 1 1
8 15263 1 1 90 THR N N -15.534 5.037 -9.546 1.00 . A A . 90 THR N 1 1
8 15264 1 1 90 THR O O -15.572 7.350 -12.119 1.00 . A A . 90 THR O 1 1
8 15265 1 1 90 THR OG1 O -14.284 6.972 -7.818 1.00 . A A . 90 THR OG1 1 1
8 15266 1 1 91 TYR C C -15.092 5.164 -14.201 1.00 . A A . 91 TYR C 1 1
8 15267 1 1 91 TYR CA C -13.873 5.641 -13.439 1.00 . A A . 91 TYR CA 1 1
8 15268 1 1 91 TYR CB C -12.653 4.764 -13.797 1.00 . A A . 91 TYR CB 1 1
8 15269 1 1 91 TYR CD1 C -11.146 6.712 -14.402 1.00 . A A . 91 TYR CD1 1 1
8 15270 1 1 91 TYR CD2 C -10.366 5.126 -12.735 1.00 . A A . 91 TYR CD2 1 1
8 15271 1 1 91 TYR CE1 C -9.958 7.439 -14.261 1.00 . A A . 91 TYR CE1 1 1
8 15272 1 1 91 TYR CE2 C -9.180 5.859 -12.599 1.00 . A A . 91 TYR CE2 1 1
8 15273 1 1 91 TYR CG C -11.357 5.551 -13.638 1.00 . A A . 91 TYR CG 1 1
8 15274 1 1 91 TYR CZ C -8.977 7.013 -13.361 1.00 . A A . 91 TYR CZ 1 1
8 15275 1 1 91 TYR H H -13.718 4.950 -11.445 1.00 . A A . 91 TYR H 1 1
8 15276 1 1 91 TYR HA H -13.674 6.660 -13.730 1.00 . A A . 91 TYR HA 1 1
8 15277 1 1 91 TYR HB2 H -12.642 3.915 -13.138 1.00 . A A . 91 TYR HB2 1 1
8 15278 1 1 91 TYR HB3 H -12.733 4.417 -14.818 1.00 . A A . 91 TYR HB3 1 1
8 15279 1 1 91 TYR HD1 H -11.895 7.041 -15.105 1.00 . A A . 91 TYR HD1 1 1
8 15280 1 1 91 TYR HD2 H -10.510 4.235 -12.149 1.00 . A A . 91 TYR HD2 1 1
8 15281 1 1 91 TYR HE1 H -9.800 8.330 -14.850 1.00 . A A . 91 TYR HE1 1 1
8 15282 1 1 91 TYR HE2 H -8.421 5.530 -11.905 1.00 . A A . 91 TYR HE2 1 1
8 15283 1 1 91 TYR HH H -7.743 8.337 -13.967 1.00 . A A . 91 TYR HH 1 1
8 15284 1 1 91 TYR N N -14.145 5.618 -12.007 1.00 . A A . 91 TYR N 1 1
8 15285 1 1 91 TYR O O -15.404 5.679 -15.274 1.00 . A A . 91 TYR O 1 1
8 15286 1 1 91 TYR OH O -7.808 7.733 -13.224 1.00 . A A . 91 TYR OH 1 1
8 15287 1 1 92 THR C C -18.017 4.796 -14.283 1.00 . A A . 92 THR C 1 1
8 15288 1 1 92 THR CA C -16.978 3.701 -14.316 1.00 . A A . 92 THR CA 1 1
8 15289 1 1 92 THR CB C -17.521 2.450 -13.631 1.00 . A A . 92 THR CB 1 1
8 15290 1 1 92 THR CG2 C -16.598 1.254 -13.871 1.00 . A A . 92 THR CG2 1 1
8 15291 1 1 92 THR H H -15.516 3.812 -12.775 1.00 . A A . 92 THR H 1 1
8 15292 1 1 92 THR HA H -16.733 3.480 -15.342 1.00 . A A . 92 THR HA 1 1
8 15293 1 1 92 THR HB H -18.490 2.225 -14.020 1.00 . A A . 92 THR HB 1 1
8 15294 1 1 92 THR HG1 H -17.482 3.640 -12.113 1.00 . A A . 92 THR HG1 1 1
8 15295 1 1 92 THR HG21 H -15.567 1.573 -13.819 1.00 . A A . 92 THR HG21 1 1
8 15296 1 1 92 THR HG22 H -16.801 0.836 -14.845 1.00 . A A . 92 THR HG22 1 1
8 15297 1 1 92 THR HG23 H -16.785 0.506 -13.114 1.00 . A A . 92 THR HG23 1 1
8 15298 1 1 92 THR N N -15.791 4.188 -13.644 1.00 . A A . 92 THR N 1 1
8 15299 1 1 92 THR O O -18.594 5.153 -15.303 1.00 . A A . 92 THR O 1 1
8 15300 1 1 92 THR OG1 O -17.639 2.705 -12.256 1.00 . A A . 92 THR OG1 1 1
8 15301 1 1 93 GLU C C -18.691 7.626 -13.843 1.00 . A A . 93 GLU C 1 1
8 15302 1 1 93 GLU CA C -19.138 6.466 -12.970 1.00 . A A . 93 GLU CA 1 1
8 15303 1 1 93 GLU CB C -19.238 6.913 -11.521 1.00 . A A . 93 GLU CB 1 1
8 15304 1 1 93 GLU CD C -21.517 5.994 -11.059 1.00 . A A . 93 GLU CD 1 1
8 15305 1 1 93 GLU CG C -20.035 5.881 -10.721 1.00 . A A . 93 GLU CG 1 1
8 15306 1 1 93 GLU H H -17.684 5.065 -12.328 1.00 . A A . 93 GLU H 1 1
8 15307 1 1 93 GLU HA H -20.110 6.127 -13.296 1.00 . A A . 93 GLU HA 1 1
8 15308 1 1 93 GLU HB2 H -18.247 7.008 -11.113 1.00 . A A . 93 GLU HB2 1 1
8 15309 1 1 93 GLU HB3 H -19.731 7.866 -11.471 1.00 . A A . 93 GLU HB3 1 1
8 15310 1 1 93 GLU HG2 H -19.694 4.887 -10.968 1.00 . A A . 93 GLU HG2 1 1
8 15311 1 1 93 GLU HG3 H -19.893 6.061 -9.675 1.00 . A A . 93 GLU HG3 1 1
8 15312 1 1 93 GLU N N -18.204 5.368 -13.107 1.00 . A A . 93 GLU N 1 1
8 15313 1 1 93 GLU O O -19.514 8.344 -14.409 1.00 . A A . 93 GLU O 1 1
8 15314 1 1 93 GLU OE1 O -21.886 6.951 -11.719 1.00 . A A . 93 GLU OE1 1 1
8 15315 1 1 93 GLU OE2 O -22.265 5.119 -10.653 1.00 . A A . 93 GLU OE2 1 1
8 15316 1 1 94 HIS C C -17.338 8.671 -16.202 1.00 . A A . 94 HIS C 1 1
8 15317 1 1 94 HIS CA C -16.842 8.868 -14.791 1.00 . A A . 94 HIS CA 1 1
8 15318 1 1 94 HIS CB C -15.311 8.860 -14.779 1.00 . A A . 94 HIS CB 1 1
8 15319 1 1 94 HIS CD2 C -14.379 11.303 -15.040 1.00 . A A . 94 HIS CD2 1 1
8 15320 1 1 94 HIS CE1 C -14.183 11.335 -17.199 1.00 . A A . 94 HIS CE1 1 1
8 15321 1 1 94 HIS CG C -14.797 10.078 -15.495 1.00 . A A . 94 HIS CG 1 1
8 15322 1 1 94 HIS H H -16.758 7.179 -13.501 1.00 . A A . 94 HIS H 1 1
8 15323 1 1 94 HIS HA H -17.198 9.807 -14.422 1.00 . A A . 94 HIS HA 1 1
8 15324 1 1 94 HIS HB2 H -14.962 8.869 -13.761 1.00 . A A . 94 HIS HB2 1 1
8 15325 1 1 94 HIS HB3 H -14.951 7.972 -15.275 1.00 . A A . 94 HIS HB3 1 1
8 15326 1 1 94 HIS HD2 H -14.354 11.605 -14.004 1.00 . A A . 94 HIS HD2 1 1
8 15327 1 1 94 HIS HE1 H -13.976 11.656 -18.209 1.00 . A A . 94 HIS HE1 1 1
8 15328 1 1 94 HIS HE2 H -13.651 13.015 -16.087 1.00 . A A . 94 HIS HE2 1 1
8 15329 1 1 94 HIS N N -17.374 7.795 -13.961 1.00 . A A . 94 HIS N 1 1
8 15330 1 1 94 HIS ND1 N -14.664 10.121 -16.874 1.00 . A A . 94 HIS ND1 1 1
8 15331 1 1 94 HIS NE2 N -13.991 12.096 -16.116 1.00 . A A . 94 HIS NE2 1 1
8 15332 1 1 94 HIS O O -17.707 9.617 -16.898 1.00 . A A . 94 HIS O 1 1
8 15333 1 1 95 ALA C C -19.268 6.483 -17.753 1.00 . A A . 95 ALA C 1 1
8 15334 1 1 95 ALA CA C -17.855 7.018 -17.904 1.00 . A A . 95 ALA CA 1 1
8 15335 1 1 95 ALA CB C -16.948 5.936 -18.494 1.00 . A A . 95 ALA CB 1 1
8 15336 1 1 95 ALA H H -17.089 6.722 -15.954 1.00 . A A . 95 ALA H 1 1
8 15337 1 1 95 ALA HA H -17.865 7.873 -18.567 1.00 . A A . 95 ALA HA 1 1
8 15338 1 1 95 ALA HB1 H -15.984 6.362 -18.731 1.00 . A A . 95 ALA HB1 1 1
8 15339 1 1 95 ALA HB2 H -17.396 5.541 -19.393 1.00 . A A . 95 ALA HB2 1 1
8 15340 1 1 95 ALA HB3 H -16.822 5.140 -17.774 1.00 . A A . 95 ALA HB3 1 1
8 15341 1 1 95 ALA N N -17.370 7.412 -16.590 1.00 . A A . 95 ALA N 1 1
8 15342 1 1 95 ALA O O -19.741 5.710 -18.573 1.00 . A A . 95 ALA O 1 1
8 15343 1 1 96 LYS C C -21.531 5.043 -16.752 1.00 . A A . 96 LYS C 1 1
8 15344 1 1 96 LYS CA C -21.289 6.484 -16.342 1.00 . A A . 96 LYS CA 1 1
8 15345 1 1 96 LYS CB C -22.373 7.400 -16.932 1.00 . A A . 96 LYS CB 1 1
8 15346 1 1 96 LYS CD C -22.569 6.604 -19.327 1.00 . A A . 96 LYS CD 1 1
8 15347 1 1 96 LYS CE C -22.601 7.104 -20.771 1.00 . A A . 96 LYS CE 1 1
8 15348 1 1 96 LYS CG C -22.096 7.740 -18.404 1.00 . A A . 96 LYS CG 1 1
8 15349 1 1 96 LYS H H -19.473 7.517 -16.061 1.00 . A A . 96 LYS H 1 1
8 15350 1 1 96 LYS HA H -21.374 6.526 -15.268 1.00 . A A . 96 LYS HA 1 1
8 15351 1 1 96 LYS HB2 H -23.333 6.911 -16.842 1.00 . A A . 96 LYS HB2 1 1
8 15352 1 1 96 LYS HB3 H -22.395 8.318 -16.359 1.00 . A A . 96 LYS HB3 1 1
8 15353 1 1 96 LYS HD2 H -21.898 5.768 -19.252 1.00 . A A . 96 LYS HD2 1 1
8 15354 1 1 96 LYS HD3 H -23.558 6.290 -19.042 1.00 . A A . 96 LYS HD3 1 1
8 15355 1 1 96 LYS HE2 H -21.632 7.503 -21.036 1.00 . A A . 96 LYS HE2 1 1
8 15356 1 1 96 LYS HE3 H -22.845 6.284 -21.431 1.00 . A A . 96 LYS HE3 1 1
8 15357 1 1 96 LYS HG2 H -22.630 8.641 -18.658 1.00 . A A . 96 LYS HG2 1 1
8 15358 1 1 96 LYS HG3 H -21.048 7.909 -18.545 1.00 . A A . 96 LYS HG3 1 1
8 15359 1 1 96 LYS HZ1 H -23.858 8.313 -21.909 1.00 . A A . 96 LYS HZ1 1 1
8 15360 1 1 96 LYS HZ2 H -23.264 9.058 -20.502 1.00 . A A . 96 LYS HZ2 1 1
8 15361 1 1 96 LYS HZ3 H -24.492 7.888 -20.395 1.00 . A A . 96 LYS HZ3 1 1
8 15362 1 1 96 LYS N N -19.926 6.907 -16.671 1.00 . A A . 96 LYS N 1 1
8 15363 1 1 96 LYS NZ N -23.632 8.171 -20.904 1.00 . A A . 96 LYS NZ 1 1
8 15364 1 1 96 LYS O O -22.585 4.691 -17.282 1.00 . A A . 96 LYS O 1 1
8 15365 1 1 97 ARG C C -20.950 2.015 -15.483 1.00 . A A . 97 ARG C 1 1
8 15366 1 1 97 ARG CA C -20.613 2.785 -16.747 1.00 . A A . 97 ARG CA 1 1
8 15367 1 1 97 ARG CB C -19.261 2.244 -17.282 1.00 . A A . 97 ARG CB 1 1
8 15368 1 1 97 ARG CD C -17.707 2.061 -19.244 1.00 . A A . 97 ARG CD 1 1
8 15369 1 1 97 ARG CG C -19.089 2.527 -18.782 1.00 . A A . 97 ARG CG 1 1
8 15370 1 1 97 ARG CZ C -18.026 1.367 -21.552 1.00 . A A . 97 ARG CZ 1 1
8 15371 1 1 97 ARG H H -19.760 4.573 -16.014 1.00 . A A . 97 ARG H 1 1
8 15372 1 1 97 ARG HA H -21.382 2.598 -17.483 1.00 . A A . 97 ARG HA 1 1
8 15373 1 1 97 ARG HB2 H -18.458 2.720 -16.739 1.00 . A A . 97 ARG HB2 1 1
8 15374 1 1 97 ARG HB3 H -19.211 1.175 -17.119 1.00 . A A . 97 ARG HB3 1 1
8 15375 1 1 97 ARG HD2 H -16.942 2.626 -18.735 1.00 . A A . 97 ARG HD2 1 1
8 15376 1 1 97 ARG HD3 H -17.584 1.010 -19.017 1.00 . A A . 97 ARG HD3 1 1
8 15377 1 1 97 ARG HE H -17.150 3.081 -21.012 1.00 . A A . 97 ARG HE 1 1
8 15378 1 1 97 ARG HG2 H -19.840 1.993 -19.342 1.00 . A A . 97 ARG HG2 1 1
8 15379 1 1 97 ARG HG3 H -19.184 3.576 -18.968 1.00 . A A . 97 ARG HG3 1 1
8 15380 1 1 97 ARG HH11 H -18.701 0.116 -20.142 1.00 . A A . 97 ARG HH11 1 1
8 15381 1 1 97 ARG HH12 H -18.941 -0.399 -21.779 1.00 . A A . 97 ARG HH12 1 1
8 15382 1 1 97 ARG HH21 H -17.459 2.414 -23.161 1.00 . A A . 97 ARG HH21 1 1
8 15383 1 1 97 ARG HH22 H -18.237 0.903 -23.488 1.00 . A A . 97 ARG HH22 1 1
8 15384 1 1 97 ARG N N -20.545 4.214 -16.460 1.00 . A A . 97 ARG N 1 1
8 15385 1 1 97 ARG NE N -17.574 2.266 -20.681 1.00 . A A . 97 ARG NE 1 1
8 15386 1 1 97 ARG NH1 N -18.601 0.276 -21.125 1.00 . A A . 97 ARG NH1 1 1
8 15387 1 1 97 ARG NH2 N -17.898 1.578 -22.834 1.00 . A A . 97 ARG NH2 1 1
8 15388 1 1 97 ARG O O -20.725 2.471 -14.363 1.00 . A A . 97 ARG O 1 1
8 15389 1 1 98 LYS C C -21.117 -1.416 -15.008 1.00 . A A . 98 LYS C 1 1
8 15390 1 1 98 LYS CA C -21.788 -0.104 -14.637 1.00 . A A . 98 LYS CA 1 1
8 15391 1 1 98 LYS CB C -23.305 -0.263 -14.553 1.00 . A A . 98 LYS CB 1 1
8 15392 1 1 98 LYS CD C -25.418 -0.293 -15.844 1.00 . A A . 98 LYS CD 1 1
8 15393 1 1 98 LYS CE C -26.053 -0.157 -17.230 1.00 . A A . 98 LYS CE 1 1
8 15394 1 1 98 LYS CG C -23.919 -0.121 -15.949 1.00 . A A . 98 LYS CG 1 1
8 15395 1 1 98 LYS H H -21.583 0.532 -16.622 1.00 . A A . 98 LYS H 1 1
8 15396 1 1 98 LYS HA H -21.394 0.257 -13.695 1.00 . A A . 98 LYS HA 1 1
8 15397 1 1 98 LYS HB2 H -23.545 -1.233 -14.163 1.00 . A A . 98 LYS HB2 1 1
8 15398 1 1 98 LYS HB3 H -23.709 0.493 -13.900 1.00 . A A . 98 LYS HB3 1 1
8 15399 1 1 98 LYS HD2 H -25.641 -1.264 -15.433 1.00 . A A . 98 LYS HD2 1 1
8 15400 1 1 98 LYS HD3 H -25.801 0.473 -15.198 1.00 . A A . 98 LYS HD3 1 1
8 15401 1 1 98 LYS HE2 H -25.838 0.821 -17.631 1.00 . A A . 98 LYS HE2 1 1
8 15402 1 1 98 LYS HE3 H -25.646 -0.913 -17.887 1.00 . A A . 98 LYS HE3 1 1
8 15403 1 1 98 LYS HG2 H -23.708 0.862 -16.346 1.00 . A A . 98 LYS HG2 1 1
8 15404 1 1 98 LYS HG3 H -23.514 -0.876 -16.606 1.00 . A A . 98 LYS HG3 1 1
8 15405 1 1 98 LYS HZ1 H -27.769 -0.648 -16.158 1.00 . A A . 98 LYS HZ1 1 1
8 15406 1 1 98 LYS HZ2 H -27.841 -1.055 -17.807 1.00 . A A . 98 LYS HZ2 1 1
8 15407 1 1 98 LYS HZ3 H -28.003 0.565 -17.321 1.00 . A A . 98 LYS HZ3 1 1
8 15408 1 1 98 LYS N N -21.452 0.822 -15.699 1.00 . A A . 98 LYS N 1 1
8 15409 1 1 98 LYS NZ N -27.528 -0.337 -17.119 1.00 . A A . 98 LYS NZ 1 1
8 15410 1 1 98 LYS O O -21.738 -2.313 -15.581 1.00 . A A . 98 LYS O 1 1
8 15411 1 1 99 THR C C -17.664 -2.615 -14.443 1.00 . A A . 99 THR C 1 1
8 15412 1 1 99 THR CA C -19.019 -2.620 -15.154 1.00 . A A . 99 THR CA 1 1
8 15413 1 1 99 THR CB C -18.789 -2.486 -16.663 1.00 . A A . 99 THR CB 1 1
8 15414 1 1 99 THR CG2 C -18.147 -3.743 -17.224 1.00 . A A . 99 THR CG2 1 1
8 15415 1 1 99 THR H H -19.372 -0.698 -14.356 1.00 . A A . 99 THR H 1 1
8 15416 1 1 99 THR HA H -19.548 -3.549 -14.953 1.00 . A A . 99 THR HA 1 1
8 15417 1 1 99 THR HB H -18.141 -1.642 -16.851 1.00 . A A . 99 THR HB 1 1
8 15418 1 1 99 THR HG1 H -19.958 -2.574 -18.216 1.00 . A A . 99 THR HG1 1 1
8 15419 1 1 99 THR HG21 H -18.917 -4.467 -17.414 1.00 . A A . 99 THR HG21 1 1
8 15420 1 1 99 THR HG22 H -17.438 -4.134 -16.514 1.00 . A A . 99 THR HG22 1 1
8 15421 1 1 99 THR HG23 H -17.639 -3.510 -18.148 1.00 . A A . 99 THR HG23 1 1
8 15422 1 1 99 THR N N -19.815 -1.471 -14.759 1.00 . A A . 99 THR N 1 1
8 15423 1 1 99 THR O O -17.082 -1.554 -14.219 1.00 . A A . 99 THR O 1 1
8 15424 1 1 99 THR OG1 O -20.038 -2.273 -17.307 1.00 . A A . 99 THR OG1 1 1
8 15425 1 1 100 VAL C C -14.881 -4.582 -14.486 1.00 . A A . 100 VAL C 1 1
8 15426 1 1 100 VAL CA C -15.822 -3.915 -13.502 1.00 . A A . 100 VAL CA 1 1
8 15427 1 1 100 VAL CB C -15.892 -4.764 -12.234 1.00 . A A . 100 VAL CB 1 1
8 15428 1 1 100 VAL CG1 C -14.513 -4.813 -11.571 1.00 . A A . 100 VAL CG1 1 1
8 15429 1 1 100 VAL CG2 C -16.892 -4.140 -11.263 1.00 . A A . 100 VAL CG2 1 1
8 15430 1 1 100 VAL H H -17.632 -4.619 -14.369 1.00 . A A . 100 VAL H 1 1
8 15431 1 1 100 VAL HA H -15.442 -2.932 -13.252 1.00 . A A . 100 VAL HA 1 1
8 15432 1 1 100 VAL HB H -16.199 -5.773 -12.489 1.00 . A A . 100 VAL HB 1 1
8 15433 1 1 100 VAL HG11 H -14.579 -5.370 -10.649 1.00 . A A . 100 VAL HG11 1 1
8 15434 1 1 100 VAL HG12 H -14.181 -3.807 -11.361 1.00 . A A . 100 VAL HG12 1 1
8 15435 1 1 100 VAL HG13 H -13.809 -5.292 -12.232 1.00 . A A . 100 VAL HG13 1 1
8 15436 1 1 100 VAL HG21 H -17.892 -4.265 -11.648 1.00 . A A . 100 VAL HG21 1 1
8 15437 1 1 100 VAL HG22 H -16.674 -3.086 -11.156 1.00 . A A . 100 VAL HG22 1 1
8 15438 1 1 100 VAL HG23 H -16.810 -4.622 -10.302 1.00 . A A . 100 VAL HG23 1 1
8 15439 1 1 100 VAL N N -17.142 -3.803 -14.135 1.00 . A A . 100 VAL N 1 1
8 15440 1 1 100 VAL O O -15.111 -5.718 -14.896 1.00 . A A . 100 VAL O 1 1
8 15441 1 1 101 THR C C -11.476 -4.458 -15.244 1.00 . A A . 101 THR C 1 1
8 15442 1 1 101 THR CA C -12.872 -4.433 -15.837 1.00 . A A . 101 THR CA 1 1
8 15443 1 1 101 THR CB C -12.865 -3.556 -17.093 1.00 . A A . 101 THR CB 1 1
8 15444 1 1 101 THR CG2 C -14.285 -3.441 -17.653 1.00 . A A . 101 THR CG2 1 1
8 15445 1 1 101 THR H H -13.686 -2.976 -14.525 1.00 . A A . 101 THR H 1 1
8 15446 1 1 101 THR HA H -13.155 -5.439 -16.117 1.00 . A A . 101 THR HA 1 1
8 15447 1 1 101 THR HB H -12.218 -3.993 -17.837 1.00 . A A . 101 THR HB 1 1
8 15448 1 1 101 THR HG1 H -11.432 -2.267 -16.818 1.00 . A A . 101 THR HG1 1 1
8 15449 1 1 101 THR HG21 H -14.244 -3.067 -18.667 1.00 . A A . 101 THR HG21 1 1
8 15450 1 1 101 THR HG22 H -14.860 -2.758 -17.044 1.00 . A A . 101 THR HG22 1 1
8 15451 1 1 101 THR HG23 H -14.755 -4.413 -17.648 1.00 . A A . 101 THR HG23 1 1
8 15452 1 1 101 THR N N -13.825 -3.881 -14.877 1.00 . A A . 101 THR N 1 1
8 15453 1 1 101 THR O O -11.118 -3.603 -14.432 1.00 . A A . 101 THR O 1 1
8 15454 1 1 101 THR OG1 O -12.390 -2.259 -16.755 1.00 . A A . 101 THR OG1 1 1
8 15455 1 1 102 SER C C -8.563 -4.293 -15.605 1.00 . A A . 102 SER C 1 1
8 15456 1 1 102 SER CA C -9.317 -5.530 -15.195 1.00 . A A . 102 SER CA 1 1
8 15457 1 1 102 SER CB C -8.617 -6.747 -15.797 1.00 . A A . 102 SER CB 1 1
8 15458 1 1 102 SER H H -11.023 -6.071 -16.327 1.00 . A A . 102 SER H 1 1
8 15459 1 1 102 SER HA H -9.324 -5.607 -14.126 1.00 . A A . 102 SER HA 1 1
8 15460 1 1 102 SER HB2 H -7.629 -6.840 -15.382 1.00 . A A . 102 SER HB2 1 1
8 15461 1 1 102 SER HB3 H -9.180 -7.631 -15.575 1.00 . A A . 102 SER HB3 1 1
8 15462 1 1 102 SER HG H -8.722 -7.417 -17.621 1.00 . A A . 102 SER HG 1 1
8 15463 1 1 102 SER N N -10.683 -5.426 -15.674 1.00 . A A . 102 SER N 1 1
8 15464 1 1 102 SER O O -7.520 -3.953 -15.052 1.00 . A A . 102 SER O 1 1
8 15465 1 1 102 SER OG O -8.516 -6.577 -17.205 1.00 . A A . 102 SER OG 1 1
8 15466 1 1 103 LEU C C -8.543 -1.325 -16.088 1.00 . A A . 103 LEU C 1 1
8 15467 1 1 103 LEU CA C -8.463 -2.441 -17.113 1.00 . A A . 103 LEU CA 1 1
8 15468 1 1 103 LEU CB C -9.155 -2.014 -18.400 1.00 . A A . 103 LEU CB 1 1
8 15469 1 1 103 LEU CD1 C -6.990 -1.003 -19.248 1.00 . A A . 103 LEU CD1 1 1
8 15470 1 1 103 LEU CD2 C -9.191 -0.385 -20.287 1.00 . A A . 103 LEU CD2 1 1
8 15471 1 1 103 LEU CG C -8.486 -0.755 -18.979 1.00 . A A . 103 LEU CG 1 1
8 15472 1 1 103 LEU H H -9.915 -3.971 -17.014 1.00 . A A . 103 LEU H 1 1
8 15473 1 1 103 LEU HA H -7.433 -2.666 -17.308 1.00 . A A . 103 LEU HA 1 1
8 15474 1 1 103 LEU HB2 H -9.125 -2.825 -19.112 1.00 . A A . 103 LEU HB2 1 1
8 15475 1 1 103 LEU HB3 H -10.185 -1.785 -18.174 1.00 . A A . 103 LEU HB3 1 1
8 15476 1 1 103 LEU HD11 H -6.840 -2.017 -19.590 1.00 . A A . 103 LEU HD11 1 1
8 15477 1 1 103 LEU HD12 H -6.429 -0.843 -18.336 1.00 . A A . 103 LEU HD12 1 1
8 15478 1 1 103 LEU HD13 H -6.637 -0.315 -20.004 1.00 . A A . 103 LEU HD13 1 1
8 15479 1 1 103 LEU HD21 H -8.753 0.519 -20.688 1.00 . A A . 103 LEU HD21 1 1
8 15480 1 1 103 LEU HD22 H -10.240 -0.223 -20.096 1.00 . A A . 103 LEU HD22 1 1
8 15481 1 1 103 LEU HD23 H -9.073 -1.188 -21.000 1.00 . A A . 103 LEU HD23 1 1
8 15482 1 1 103 LEU HG H -8.589 0.060 -18.279 1.00 . A A . 103 LEU HG 1 1
8 15483 1 1 103 LEU N N -9.091 -3.638 -16.606 1.00 . A A . 103 LEU N 1 1
8 15484 1 1 103 LEU O O -7.563 -0.635 -15.817 1.00 . A A . 103 LEU O 1 1
8 15485 1 1 104 ASP C C -9.040 -0.450 -13.324 1.00 . A A . 104 ASP C 1 1
8 15486 1 1 104 ASP CA C -9.917 -0.130 -14.521 1.00 . A A . 104 ASP CA 1 1
8 15487 1 1 104 ASP CB C -11.393 -0.083 -14.124 1.00 . A A . 104 ASP CB 1 1
8 15488 1 1 104 ASP CG C -11.733 1.262 -13.501 1.00 . A A . 104 ASP CG 1 1
8 15489 1 1 104 ASP H H -10.470 -1.729 -15.777 1.00 . A A . 104 ASP H 1 1
8 15490 1 1 104 ASP HA H -9.614 0.820 -14.930 1.00 . A A . 104 ASP HA 1 1
8 15491 1 1 104 ASP HB2 H -12.001 -0.233 -15.002 1.00 . A A . 104 ASP HB2 1 1
8 15492 1 1 104 ASP HB3 H -11.600 -0.868 -13.411 1.00 . A A . 104 ASP HB3 1 1
8 15493 1 1 104 ASP N N -9.720 -1.156 -15.520 1.00 . A A . 104 ASP N 1 1
8 15494 1 1 104 ASP O O -8.483 0.438 -12.680 1.00 . A A . 104 ASP O 1 1
8 15495 1 1 104 ASP OD1 O -10.834 1.894 -12.971 1.00 . A A . 104 ASP OD1 1 1
8 15496 1 1 104 ASP OD2 O -12.889 1.642 -13.571 1.00 . A A . 104 ASP OD2 1 1
8 15497 1 1 105 VAL C C -6.624 -1.775 -12.265 1.00 . A A . 105 VAL C 1 1
8 15498 1 1 105 VAL CA C -8.051 -2.199 -11.974 1.00 . A A . 105 VAL CA 1 1
8 15499 1 1 105 VAL CB C -8.129 -3.719 -11.876 1.00 . A A . 105 VAL CB 1 1
8 15500 1 1 105 VAL CG1 C -7.079 -4.224 -10.876 1.00 . A A . 105 VAL CG1 1 1
8 15501 1 1 105 VAL CG2 C -9.537 -4.135 -11.419 1.00 . A A . 105 VAL CG2 1 1
8 15502 1 1 105 VAL H H -9.342 -2.400 -13.638 1.00 . A A . 105 VAL H 1 1
8 15503 1 1 105 VAL HA H -8.372 -1.758 -11.043 1.00 . A A . 105 VAL HA 1 1
8 15504 1 1 105 VAL HB H -7.926 -4.134 -12.855 1.00 . A A . 105 VAL HB 1 1
8 15505 1 1 105 VAL HG11 H -6.109 -4.225 -11.347 1.00 . A A . 105 VAL HG11 1 1
8 15506 1 1 105 VAL HG12 H -7.328 -5.228 -10.566 1.00 . A A . 105 VAL HG12 1 1
8 15507 1 1 105 VAL HG13 H -7.058 -3.576 -10.011 1.00 . A A . 105 VAL HG13 1 1
8 15508 1 1 105 VAL HG21 H -9.891 -3.460 -10.655 1.00 . A A . 105 VAL HG21 1 1
8 15509 1 1 105 VAL HG22 H -9.507 -5.136 -11.021 1.00 . A A . 105 VAL HG22 1 1
8 15510 1 1 105 VAL HG23 H -10.210 -4.105 -12.263 1.00 . A A . 105 VAL HG23 1 1
8 15511 1 1 105 VAL N N -8.895 -1.741 -13.061 1.00 . A A . 105 VAL N 1 1
8 15512 1 1 105 VAL O O -5.917 -1.286 -11.388 1.00 . A A . 105 VAL O 1 1
8 15513 1 1 106 VAL C C -4.705 -0.056 -13.728 1.00 . A A . 106 VAL C 1 1
8 15514 1 1 106 VAL CA C -4.894 -1.553 -13.940 1.00 . A A . 106 VAL CA 1 1
8 15515 1 1 106 VAL CB C -4.675 -1.950 -15.411 1.00 . A A . 106 VAL CB 1 1
8 15516 1 1 106 VAL CG1 C -3.496 -1.180 -15.992 1.00 . A A . 106 VAL CG1 1 1
8 15517 1 1 106 VAL CG2 C -4.364 -3.451 -15.479 1.00 . A A . 106 VAL CG2 1 1
8 15518 1 1 106 VAL H H -6.844 -2.321 -14.176 1.00 . A A . 106 VAL H 1 1
8 15519 1 1 106 VAL HA H -4.178 -2.076 -13.329 1.00 . A A . 106 VAL HA 1 1
8 15520 1 1 106 VAL HB H -5.562 -1.741 -15.983 1.00 . A A . 106 VAL HB 1 1
8 15521 1 1 106 VAL HG11 H -3.803 -0.159 -16.173 1.00 . A A . 106 VAL HG11 1 1
8 15522 1 1 106 VAL HG12 H -3.188 -1.635 -16.920 1.00 . A A . 106 VAL HG12 1 1
8 15523 1 1 106 VAL HG13 H -2.678 -1.191 -15.290 1.00 . A A . 106 VAL HG13 1 1
8 15524 1 1 106 VAL HG21 H -4.218 -3.742 -16.508 1.00 . A A . 106 VAL HG21 1 1
8 15525 1 1 106 VAL HG22 H -5.184 -4.010 -15.059 1.00 . A A . 106 VAL HG22 1 1
8 15526 1 1 106 VAL HG23 H -3.463 -3.653 -14.914 1.00 . A A . 106 VAL HG23 1 1
8 15527 1 1 106 VAL N N -6.223 -1.945 -13.518 1.00 . A A . 106 VAL N 1 1
8 15528 1 1 106 VAL O O -3.661 0.382 -13.248 1.00 . A A . 106 VAL O 1 1
8 15529 1 1 107 TYR C C -5.466 2.430 -12.385 1.00 . A A . 107 TYR C 1 1
8 15530 1 1 107 TYR CA C -5.649 2.157 -13.868 1.00 . A A . 107 TYR CA 1 1
8 15531 1 1 107 TYR CB C -6.953 2.807 -14.340 1.00 . A A . 107 TYR CB 1 1
8 15532 1 1 107 TYR CD1 C -6.165 2.276 -16.707 1.00 . A A . 107 TYR CD1 1 1
8 15533 1 1 107 TYR CD2 C -7.724 4.090 -16.329 1.00 . A A . 107 TYR CD2 1 1
8 15534 1 1 107 TYR CE1 C -6.189 2.546 -18.082 1.00 . A A . 107 TYR CE1 1 1
8 15535 1 1 107 TYR CE2 C -7.749 4.361 -17.700 1.00 . A A . 107 TYR CE2 1 1
8 15536 1 1 107 TYR CG C -6.939 3.056 -15.831 1.00 . A A . 107 TYR CG 1 1
8 15537 1 1 107 TYR CZ C -6.980 3.590 -18.578 1.00 . A A . 107 TYR CZ 1 1
8 15538 1 1 107 TYR H H -6.543 0.324 -14.420 1.00 . A A . 107 TYR H 1 1
8 15539 1 1 107 TYR HA H -4.815 2.563 -14.418 1.00 . A A . 107 TYR HA 1 1
8 15540 1 1 107 TYR HB2 H -7.776 2.157 -14.101 1.00 . A A . 107 TYR HB2 1 1
8 15541 1 1 107 TYR HB3 H -7.091 3.752 -13.828 1.00 . A A . 107 TYR HB3 1 1
8 15542 1 1 107 TYR HD1 H -5.556 1.469 -16.333 1.00 . A A . 107 TYR HD1 1 1
8 15543 1 1 107 TYR HD2 H -8.316 4.677 -15.643 1.00 . A A . 107 TYR HD2 1 1
8 15544 1 1 107 TYR HE1 H -5.596 1.949 -18.760 1.00 . A A . 107 TYR HE1 1 1
8 15545 1 1 107 TYR HE2 H -8.361 5.166 -18.082 1.00 . A A . 107 TYR HE2 1 1
8 15546 1 1 107 TYR HH H -6.239 4.397 -20.141 1.00 . A A . 107 TYR HH 1 1
8 15547 1 1 107 TYR N N -5.725 0.721 -14.062 1.00 . A A . 107 TYR N 1 1
8 15548 1 1 107 TYR O O -4.669 3.275 -11.981 1.00 . A A . 107 TYR O 1 1
8 15549 1 1 107 TYR OH O -7.002 3.855 -19.933 1.00 . A A . 107 TYR OH 1 1
8 15550 1 1 108 ALA C C -4.754 1.494 -9.654 1.00 . A A . 108 ALA C 1 1
8 15551 1 1 108 ALA CA C -6.155 1.834 -10.144 1.00 . A A . 108 ALA CA 1 1
8 15552 1 1 108 ALA CB C -7.181 0.923 -9.469 1.00 . A A . 108 ALA CB 1 1
8 15553 1 1 108 ALA H H -6.832 1.040 -11.978 1.00 . A A . 108 ALA H 1 1
8 15554 1 1 108 ALA HA H -6.381 2.852 -9.896 1.00 . A A . 108 ALA HA 1 1
8 15555 1 1 108 ALA HB1 H -8.117 0.976 -10.007 1.00 . A A . 108 ALA HB1 1 1
8 15556 1 1 108 ALA HB2 H -7.331 1.247 -8.447 1.00 . A A . 108 ALA HB2 1 1
8 15557 1 1 108 ALA HB3 H -6.818 -0.093 -9.475 1.00 . A A . 108 ALA HB3 1 1
8 15558 1 1 108 ALA N N -6.222 1.691 -11.586 1.00 . A A . 108 ALA N 1 1
8 15559 1 1 108 ALA O O -4.197 2.188 -8.807 1.00 . A A . 108 ALA O 1 1
8 15560 1 1 109 LEU C C -1.812 1.052 -10.272 1.00 . A A . 109 LEU C 1 1
8 15561 1 1 109 LEU CA C -2.840 0.007 -9.846 1.00 . A A . 109 LEU CA 1 1
8 15562 1 1 109 LEU CB C -2.518 -1.361 -10.490 1.00 . A A . 109 LEU CB 1 1
8 15563 1 1 109 LEU CD1 C -3.094 -3.806 -10.501 1.00 . A A . 109 LEU CD1 1 1
8 15564 1 1 109 LEU CD2 C -2.137 -2.796 -8.450 1.00 . A A . 109 LEU CD2 1 1
8 15565 1 1 109 LEU CG C -3.062 -2.529 -9.649 1.00 . A A . 109 LEU CG 1 1
8 15566 1 1 109 LEU H H -4.676 -0.077 -10.890 1.00 . A A . 109 LEU H 1 1
8 15567 1 1 109 LEU HA H -2.806 -0.085 -8.784 1.00 . A A . 109 LEU HA 1 1
8 15568 1 1 109 LEU HB2 H -2.985 -1.390 -11.451 1.00 . A A . 109 LEU HB2 1 1
8 15569 1 1 109 LEU HB3 H -1.459 -1.476 -10.615 1.00 . A A . 109 LEU HB3 1 1
8 15570 1 1 109 LEU HD11 H -3.698 -3.646 -11.380 1.00 . A A . 109 LEU HD11 1 1
8 15571 1 1 109 LEU HD12 H -3.513 -4.615 -9.920 1.00 . A A . 109 LEU HD12 1 1
8 15572 1 1 109 LEU HD13 H -2.089 -4.065 -10.798 1.00 . A A . 109 LEU HD13 1 1
8 15573 1 1 109 LEU HD21 H -2.432 -3.715 -7.966 1.00 . A A . 109 LEU HD21 1 1
8 15574 1 1 109 LEU HD22 H -2.197 -1.987 -7.740 1.00 . A A . 109 LEU HD22 1 1
8 15575 1 1 109 LEU HD23 H -1.118 -2.892 -8.795 1.00 . A A . 109 LEU HD23 1 1
8 15576 1 1 109 LEU HG H -4.056 -2.297 -9.304 1.00 . A A . 109 LEU HG 1 1
8 15577 1 1 109 LEU N N -4.186 0.428 -10.212 1.00 . A A . 109 LEU N 1 1
8 15578 1 1 109 LEU O O -0.837 1.307 -9.564 1.00 . A A . 109 LEU O 1 1
8 15579 1 1 110 LYS C C -1.001 3.830 -11.056 1.00 . A A . 110 LYS C 1 1
8 15580 1 1 110 LYS CA C -1.126 2.627 -11.985 1.00 . A A . 110 LYS CA 1 1
8 15581 1 1 110 LYS CB C -1.681 3.095 -13.327 1.00 . A A . 110 LYS CB 1 1
8 15582 1 1 110 LYS CD C -1.252 4.470 -15.349 1.00 . A A . 110 LYS CD 1 1
8 15583 1 1 110 LYS CE C -0.313 5.489 -15.978 1.00 . A A . 110 LYS CE 1 1
8 15584 1 1 110 LYS CG C -0.709 4.062 -13.982 1.00 . A A . 110 LYS CG 1 1
8 15585 1 1 110 LYS H H -2.810 1.379 -11.959 1.00 . A A . 110 LYS H 1 1
8 15586 1 1 110 LYS HA H -0.155 2.185 -12.138 1.00 . A A . 110 LYS HA 1 1
8 15587 1 1 110 LYS HB2 H -1.838 2.249 -13.977 1.00 . A A . 110 LYS HB2 1 1
8 15588 1 1 110 LYS HB3 H -2.620 3.598 -13.159 1.00 . A A . 110 LYS HB3 1 1
8 15589 1 1 110 LYS HD2 H -1.320 3.599 -15.987 1.00 . A A . 110 LYS HD2 1 1
8 15590 1 1 110 LYS HD3 H -2.232 4.911 -15.234 1.00 . A A . 110 LYS HD3 1 1
8 15591 1 1 110 LYS HE2 H -0.723 5.819 -16.918 1.00 . A A . 110 LYS HE2 1 1
8 15592 1 1 110 LYS HE3 H -0.208 6.328 -15.312 1.00 . A A . 110 LYS HE3 1 1
8 15593 1 1 110 LYS HG2 H -0.590 4.939 -13.360 1.00 . A A . 110 LYS HG2 1 1
8 15594 1 1 110 LYS HG3 H 0.241 3.573 -14.106 1.00 . A A . 110 LYS HG3 1 1
8 15595 1 1 110 LYS HZ1 H 0.958 4.194 -17.000 1.00 . A A . 110 LYS HZ1 1 1
8 15596 1 1 110 LYS HZ2 H 1.318 4.359 -15.348 1.00 . A A . 110 LYS HZ2 1 1
8 15597 1 1 110 LYS HZ3 H 1.716 5.602 -16.434 1.00 . A A . 110 LYS HZ3 1 1
8 15598 1 1 110 LYS N N -2.030 1.634 -11.440 1.00 . A A . 110 LYS N 1 1
8 15599 1 1 110 LYS NZ N 1.020 4.864 -16.207 1.00 . A A . 110 LYS NZ 1 1
8 15600 1 1 110 LYS O O 0.102 4.310 -10.795 1.00 . A A . 110 LYS O 1 1
8 15601 1 1 111 ARG C C -1.656 5.061 -8.306 1.00 . A A . 111 ARG C 1 1
8 15602 1 1 111 ARG CA C -2.136 5.463 -9.675 1.00 . A A . 111 ARG CA 1 1
8 15603 1 1 111 ARG CB C -3.533 6.077 -9.602 1.00 . A A . 111 ARG CB 1 1
8 15604 1 1 111 ARG CD C -5.904 5.698 -8.934 1.00 . A A . 111 ARG CD 1 1
8 15605 1 1 111 ARG CG C -4.533 5.039 -9.107 1.00 . A A . 111 ARG CG 1 1
8 15606 1 1 111 ARG CZ C -6.891 7.494 -7.632 1.00 . A A . 111 ARG CZ 1 1
8 15607 1 1 111 ARG H H -2.983 3.897 -10.796 1.00 . A A . 111 ARG H 1 1
8 15608 1 1 111 ARG HA H -1.459 6.190 -10.061 1.00 . A A . 111 ARG HA 1 1
8 15609 1 1 111 ARG HB2 H -3.518 6.903 -8.922 1.00 . A A . 111 ARG HB2 1 1
8 15610 1 1 111 ARG HB3 H -3.828 6.419 -10.581 1.00 . A A . 111 ARG HB3 1 1
8 15611 1 1 111 ARG HD2 H -6.199 6.162 -9.862 1.00 . A A . 111 ARG HD2 1 1
8 15612 1 1 111 ARG HD3 H -6.630 4.946 -8.665 1.00 . A A . 111 ARG HD3 1 1
8 15613 1 1 111 ARG HE H -5.025 6.817 -7.363 1.00 . A A . 111 ARG HE 1 1
8 15614 1 1 111 ARG HG2 H -4.599 4.248 -9.833 1.00 . A A . 111 ARG HG2 1 1
8 15615 1 1 111 ARG HG3 H -4.207 4.637 -8.160 1.00 . A A . 111 ARG HG3 1 1
8 15616 1 1 111 ARG HH11 H -8.046 6.674 -9.047 1.00 . A A . 111 ARG HH11 1 1
8 15617 1 1 111 ARG HH12 H -8.774 7.953 -8.133 1.00 . A A . 111 ARG HH12 1 1
8 15618 1 1 111 ARG HH21 H -5.975 8.493 -6.159 1.00 . A A . 111 ARG HH21 1 1
8 15619 1 1 111 ARG HH22 H -7.602 8.982 -6.496 1.00 . A A . 111 ARG HH22 1 1
8 15620 1 1 111 ARG N N -2.136 4.317 -10.564 1.00 . A A . 111 ARG N 1 1
8 15621 1 1 111 ARG NE N -5.846 6.713 -7.887 1.00 . A A . 111 ARG NE 1 1
8 15622 1 1 111 ARG NH1 N -7.989 7.363 -8.324 1.00 . A A . 111 ARG NH1 1 1
8 15623 1 1 111 ARG NH2 N -6.817 8.392 -6.689 1.00 . A A . 111 ARG NH2 1 1
8 15624 1 1 111 ARG O O -1.210 5.888 -7.512 1.00 . A A . 111 ARG O 1 1
8 15625 1 1 112 GLN C C 0.207 3.453 -6.689 1.00 . A A . 112 GLN C 1 1
8 15626 1 1 112 GLN CA C -1.292 3.244 -6.787 1.00 . A A . 112 GLN CA 1 1
8 15627 1 1 112 GLN CB C -1.658 1.766 -6.718 1.00 . A A . 112 GLN CB 1 1
8 15628 1 1 112 GLN CD C -2.997 1.975 -4.599 1.00 . A A . 112 GLN CD 1 1
8 15629 1 1 112 GLN CG C -1.793 1.304 -5.263 1.00 . A A . 112 GLN CG 1 1
8 15630 1 1 112 GLN H H -2.088 3.169 -8.736 1.00 . A A . 112 GLN H 1 1
8 15631 1 1 112 GLN HA H -1.775 3.781 -5.992 1.00 . A A . 112 GLN HA 1 1
8 15632 1 1 112 GLN HB2 H -2.597 1.638 -7.228 1.00 . A A . 112 GLN HB2 1 1
8 15633 1 1 112 GLN HB3 H -0.900 1.179 -7.215 1.00 . A A . 112 GLN HB3 1 1
8 15634 1 1 112 GLN HE21 H -4.352 1.011 -5.699 1.00 . A A . 112 GLN HE21 1 1
8 15635 1 1 112 GLN HE22 H -4.980 2.099 -4.562 1.00 . A A . 112 GLN HE22 1 1
8 15636 1 1 112 GLN HG2 H -1.923 0.232 -5.239 1.00 . A A . 112 GLN HG2 1 1
8 15637 1 1 112 GLN HG3 H -0.896 1.567 -4.720 1.00 . A A . 112 GLN HG3 1 1
8 15638 1 1 112 GLN N N -1.735 3.776 -8.050 1.00 . A A . 112 GLN N 1 1
8 15639 1 1 112 GLN NE2 N -4.211 1.669 -4.987 1.00 . A A . 112 GLN NE2 1 1
8 15640 1 1 112 GLN O O 0.808 3.333 -5.622 1.00 . A A . 112 GLN O 1 1
8 15641 1 1 112 GLN OE1 O -2.829 2.797 -3.699 1.00 . A A . 112 GLN OE1 1 1
8 15642 1 1 113 GLY C C 2.970 2.917 -8.622 1.00 . A A . 113 GLY C 1 1
8 15643 1 1 113 GLY CA C 2.234 4.050 -7.923 1.00 . A A . 113 GLY CA 1 1
8 15644 1 1 113 GLY H H 0.238 3.877 -8.644 1.00 . A A . 113 GLY H 1 1
8 15645 1 1 113 GLY HA2 H 2.388 4.960 -8.481 1.00 . A A . 113 GLY HA2 1 1
8 15646 1 1 113 GLY HA3 H 2.641 4.175 -6.928 1.00 . A A . 113 GLY HA3 1 1
8 15647 1 1 113 GLY N N 0.794 3.790 -7.836 1.00 . A A . 113 GLY N 1 1
8 15648 1 1 113 GLY O O 4.181 2.766 -8.458 1.00 . A A . 113 GLY O 1 1
8 15649 1 1 114 ARG C C 3.566 1.507 -11.375 1.00 . A A . 114 ARG C 1 1
8 15650 1 1 114 ARG CA C 2.879 1.006 -10.108 1.00 . A A . 114 ARG CA 1 1
8 15651 1 1 114 ARG CB C 1.820 -0.046 -10.463 1.00 . A A . 114 ARG CB 1 1
8 15652 1 1 114 ARG CD C 2.421 -2.083 -9.080 1.00 . A A . 114 ARG CD 1 1
8 15653 1 1 114 ARG CG C 1.466 -0.889 -9.217 1.00 . A A . 114 ARG CG 1 1
8 15654 1 1 114 ARG CZ C 3.039 -4.054 -10.357 1.00 . A A . 114 ARG CZ 1 1
8 15655 1 1 114 ARG H H 1.277 2.281 -9.505 1.00 . A A . 114 ARG H 1 1
8 15656 1 1 114 ARG HA H 3.622 0.558 -9.467 1.00 . A A . 114 ARG HA 1 1
8 15657 1 1 114 ARG HB2 H 0.933 0.452 -10.824 1.00 . A A . 114 ARG HB2 1 1
8 15658 1 1 114 ARG HB3 H 2.200 -0.696 -11.237 1.00 . A A . 114 ARG HB3 1 1
8 15659 1 1 114 ARG HD2 H 3.441 -1.738 -9.072 1.00 . A A . 114 ARG HD2 1 1
8 15660 1 1 114 ARG HD3 H 2.215 -2.597 -8.152 1.00 . A A . 114 ARG HD3 1 1
8 15661 1 1 114 ARG HE H 1.511 -2.852 -10.831 1.00 . A A . 114 ARG HE 1 1
8 15662 1 1 114 ARG HG2 H 1.535 -0.273 -8.331 1.00 . A A . 114 ARG HG2 1 1
8 15663 1 1 114 ARG HG3 H 0.457 -1.253 -9.311 1.00 . A A . 114 ARG HG3 1 1
8 15664 1 1 114 ARG HH11 H 4.149 -3.650 -8.740 1.00 . A A . 114 ARG HH11 1 1
8 15665 1 1 114 ARG HH12 H 4.611 -5.061 -9.636 1.00 . A A . 114 ARG HH12 1 1
8 15666 1 1 114 ARG HH21 H 2.111 -4.698 -12.010 1.00 . A A . 114 ARG HH21 1 1
8 15667 1 1 114 ARG HH22 H 3.458 -5.653 -11.486 1.00 . A A . 114 ARG HH22 1 1
8 15668 1 1 114 ARG N N 2.246 2.119 -9.400 1.00 . A A . 114 ARG N 1 1
8 15669 1 1 114 ARG NE N 2.236 -3.007 -10.193 1.00 . A A . 114 ARG NE 1 1
8 15670 1 1 114 ARG NH1 N 4.008 -4.272 -9.511 1.00 . A A . 114 ARG NH1 1 1
8 15671 1 1 114 ARG NH2 N 2.854 -4.864 -11.363 1.00 . A A . 114 ARG NH2 1 1
8 15672 1 1 114 ARG O O 4.795 1.569 -11.432 1.00 . A A . 114 ARG O 1 1
8 15673 1 1 115 THR C C 4.624 1.751 -13.983 1.00 . A A . 115 THR C 1 1
8 15674 1 1 115 THR CA C 3.276 2.361 -13.665 1.00 . A A . 115 THR CA 1 1
8 15675 1 1 115 THR CB C 3.393 3.884 -13.638 1.00 . A A . 115 THR CB 1 1
8 15676 1 1 115 THR CG2 C 3.730 4.353 -12.223 1.00 . A A . 115 THR CG2 1 1
8 15677 1 1 115 THR H H 1.800 1.780 -12.265 1.00 . A A . 115 THR H 1 1
8 15678 1 1 115 THR HA H 2.582 2.080 -14.445 1.00 . A A . 115 THR HA 1 1
8 15679 1 1 115 THR HB H 2.457 4.314 -13.942 1.00 . A A . 115 THR HB 1 1
8 15680 1 1 115 THR HG1 H 4.706 5.174 -14.269 1.00 . A A . 115 THR HG1 1 1
8 15681 1 1 115 THR HG21 H 4.631 3.861 -11.889 1.00 . A A . 115 THR HG21 1 1
8 15682 1 1 115 THR HG22 H 2.917 4.109 -11.557 1.00 . A A . 115 THR HG22 1 1
8 15683 1 1 115 THR HG23 H 3.884 5.421 -12.226 1.00 . A A . 115 THR HG23 1 1
8 15684 1 1 115 THR N N 2.762 1.861 -12.383 1.00 . A A . 115 THR N 1 1
8 15685 1 1 115 THR O O 5.667 2.388 -13.843 1.00 . A A . 115 THR O 1 1
8 15686 1 1 115 THR OG1 O 4.416 4.298 -14.534 1.00 . A A . 115 THR OG1 1 1
8 15687 1 1 116 LEU C C 6.497 0.417 -15.890 1.00 . A A . 116 LEU C 1 1
8 15688 1 1 116 LEU CA C 5.793 -0.221 -14.709 1.00 . A A . 116 LEU CA 1 1
8 15689 1 1 116 LEU CB C 5.493 -1.692 -15.028 1.00 . A A . 116 LEU CB 1 1
8 15690 1 1 116 LEU CD1 C 6.218 -2.455 -12.715 1.00 . A A . 116 LEU CD1 1 1
8 15691 1 1 116 LEU CD2 C 3.816 -1.847 -13.157 1.00 . A A . 116 LEU CD2 1 1
8 15692 1 1 116 LEU CG C 5.085 -2.465 -13.760 1.00 . A A . 116 LEU CG 1 1
8 15693 1 1 116 LEU H H 3.711 0.066 -14.463 1.00 . A A . 116 LEU H 1 1
8 15694 1 1 116 LEU HA H 6.438 -0.167 -13.865 1.00 . A A . 116 LEU HA 1 1
8 15695 1 1 116 LEU HB2 H 4.686 -1.740 -15.747 1.00 . A A . 116 LEU HB2 1 1
8 15696 1 1 116 LEU HB3 H 6.373 -2.150 -15.453 1.00 . A A . 116 LEU HB3 1 1
8 15697 1 1 116 LEU HD11 H 6.167 -3.360 -12.127 1.00 . A A . 116 LEU HD11 1 1
8 15698 1 1 116 LEU HD12 H 6.112 -1.599 -12.059 1.00 . A A . 116 LEU HD12 1 1
8 15699 1 1 116 LEU HD13 H 7.176 -2.408 -13.213 1.00 . A A . 116 LEU HD13 1 1
8 15700 1 1 116 LEU HD21 H 3.133 -1.573 -13.947 1.00 . A A . 116 LEU HD21 1 1
8 15701 1 1 116 LEU HD22 H 4.080 -0.970 -12.585 1.00 . A A . 116 LEU HD22 1 1
8 15702 1 1 116 LEU HD23 H 3.341 -2.568 -12.508 1.00 . A A . 116 LEU HD23 1 1
8 15703 1 1 116 LEU HG H 4.880 -3.487 -14.037 1.00 . A A . 116 LEU HG 1 1
8 15704 1 1 116 LEU N N 4.580 0.504 -14.389 1.00 . A A . 116 LEU N 1 1
8 15705 1 1 116 LEU O O 7.719 0.490 -15.939 1.00 . A A . 116 LEU O 1 1
8 15706 1 1 117 TYR C C 7.211 0.558 -18.742 1.00 . A A . 117 TYR C 1 1
8 15707 1 1 117 TYR CA C 6.248 1.504 -18.030 1.00 . A A . 117 TYR CA 1 1
8 15708 1 1 117 TYR CB C 6.982 2.792 -17.638 1.00 . A A . 117 TYR CB 1 1
8 15709 1 1 117 TYR CD1 C 5.997 4.516 -19.195 1.00 . A A . 117 TYR CD1 1 1
8 15710 1 1 117 TYR CD2 C 8.272 3.769 -19.575 1.00 . A A . 117 TYR CD2 1 1
8 15711 1 1 117 TYR CE1 C 6.093 5.371 -20.299 1.00 . A A . 117 TYR CE1 1 1
8 15712 1 1 117 TYR CE2 C 8.369 4.623 -20.680 1.00 . A A . 117 TYR CE2 1 1
8 15713 1 1 117 TYR CG C 7.087 3.716 -18.832 1.00 . A A . 117 TYR CG 1 1
8 15714 1 1 117 TYR CZ C 7.279 5.425 -21.043 1.00 . A A . 117 TYR CZ 1 1
8 15715 1 1 117 TYR H H 4.746 0.775 -16.733 1.00 . A A . 117 TYR H 1 1
8 15716 1 1 117 TYR HA H 5.433 1.747 -18.696 1.00 . A A . 117 TYR HA 1 1
8 15717 1 1 117 TYR HB2 H 6.441 3.284 -16.845 1.00 . A A . 117 TYR HB2 1 1
8 15718 1 1 117 TYR HB3 H 7.969 2.548 -17.288 1.00 . A A . 117 TYR HB3 1 1
8 15719 1 1 117 TYR HD1 H 5.083 4.476 -18.621 1.00 . A A . 117 TYR HD1 1 1
8 15720 1 1 117 TYR HD2 H 9.113 3.153 -19.297 1.00 . A A . 117 TYR HD2 1 1
8 15721 1 1 117 TYR HE1 H 5.253 5.988 -20.579 1.00 . A A . 117 TYR HE1 1 1
8 15722 1 1 117 TYR HE2 H 9.284 4.665 -21.253 1.00 . A A . 117 TYR HE2 1 1
8 15723 1 1 117 TYR HH H 8.088 5.949 -22.691 1.00 . A A . 117 TYR HH 1 1
8 15724 1 1 117 TYR N N 5.709 0.870 -16.839 1.00 . A A . 117 TYR N 1 1
8 15725 1 1 117 TYR O O 8.173 0.995 -19.373 1.00 . A A . 117 TYR O 1 1
8 15726 1 1 117 TYR OH O 7.374 6.266 -22.133 1.00 . A A . 117 TYR OH 1 1
8 15727 1 1 118 GLY C C 8.987 -2.098 -18.406 1.00 . A A . 118 GLY C 1 1
8 15728 1 1 118 GLY CA C 7.791 -1.742 -19.276 1.00 . A A . 118 GLY CA 1 1
8 15729 1 1 118 GLY H H 6.161 -1.030 -18.123 1.00 . A A . 118 GLY H 1 1
8 15730 1 1 118 GLY HA2 H 7.210 -2.630 -19.456 1.00 . A A . 118 GLY HA2 1 1
8 15731 1 1 118 GLY HA3 H 8.149 -1.354 -20.214 1.00 . A A . 118 GLY HA3 1 1
8 15732 1 1 118 GLY N N 6.943 -0.740 -18.638 1.00 . A A . 118 GLY N 1 1
8 15733 1 1 118 GLY O O 9.871 -2.848 -18.825 1.00 . A A . 118 GLY O 1 1
8 15734 1 1 119 PHE C C 9.686 -2.930 -15.273 1.00 . A A . 119 PHE C 1 1
8 15735 1 1 119 PHE CA C 10.103 -1.844 -16.255 1.00 . A A . 119 PHE CA 1 1
8 15736 1 1 119 PHE CB C 10.492 -0.580 -15.470 1.00 . A A . 119 PHE CB 1 1
8 15737 1 1 119 PHE CD1 C 11.930 0.347 -17.351 1.00 . A A . 119 PHE CD1 1 1
8 15738 1 1 119 PHE CD2 C 10.262 1.792 -16.339 1.00 . A A . 119 PHE CD2 1 1
8 15739 1 1 119 PHE CE1 C 12.303 1.387 -18.211 1.00 . A A . 119 PHE CE1 1 1
8 15740 1 1 119 PHE CE2 C 10.638 2.827 -17.201 1.00 . A A . 119 PHE CE2 1 1
8 15741 1 1 119 PHE CG C 10.905 0.544 -16.409 1.00 . A A . 119 PHE CG 1 1
8 15742 1 1 119 PHE CZ C 11.656 2.625 -18.137 1.00 . A A . 119 PHE CZ 1 1
8 15743 1 1 119 PHE H H 8.273 -0.985 -16.914 1.00 . A A . 119 PHE H 1 1
8 15744 1 1 119 PHE HA H 10.963 -2.198 -16.800 1.00 . A A . 119 PHE HA 1 1
8 15745 1 1 119 PHE HB2 H 9.651 -0.266 -14.873 1.00 . A A . 119 PHE HB2 1 1
8 15746 1 1 119 PHE HB3 H 11.311 -0.812 -14.816 1.00 . A A . 119 PHE HB3 1 1
8 15747 1 1 119 PHE HD1 H 12.439 -0.601 -17.412 1.00 . A A . 119 PHE HD1 1 1
8 15748 1 1 119 PHE HD2 H 9.479 1.960 -15.615 1.00 . A A . 119 PHE HD2 1 1
8 15749 1 1 119 PHE HE1 H 13.089 1.233 -18.934 1.00 . A A . 119 PHE HE1 1 1
8 15750 1 1 119 PHE HE2 H 10.140 3.783 -17.144 1.00 . A A . 119 PHE HE2 1 1
8 15751 1 1 119 PHE HZ H 11.945 3.425 -18.803 1.00 . A A . 119 PHE HZ 1 1
8 15752 1 1 119 PHE N N 9.009 -1.567 -17.189 1.00 . A A . 119 PHE N 1 1
8 15753 1 1 119 PHE O O 10.398 -3.219 -14.311 1.00 . A A . 119 PHE O 1 1
8 15754 1 1 120 GLY C C 8.570 -5.943 -15.081 1.00 . A A . 120 GLY C 1 1
8 15755 1 1 120 GLY CA C 8.024 -4.596 -14.657 1.00 . A A . 120 GLY CA 1 1
8 15756 1 1 120 GLY H H 8.004 -3.265 -16.306 1.00 . A A . 120 GLY H 1 1
8 15757 1 1 120 GLY HA2 H 8.330 -4.406 -13.637 1.00 . A A . 120 GLY HA2 1 1
8 15758 1 1 120 GLY HA3 H 6.948 -4.620 -14.708 1.00 . A A . 120 GLY HA3 1 1
8 15759 1 1 120 GLY N N 8.527 -3.535 -15.523 1.00 . A A . 120 GLY N 1 1
8 15760 1 1 120 GLY O O 8.126 -6.532 -16.067 1.00 . A A . 120 GLY O 1 1
8 15761 1 1 121 GLY C C 11.138 -7.604 -15.753 1.00 . A A . 121 GLY C 1 1
8 15762 1 1 121 GLY CA C 10.150 -7.709 -14.597 1.00 . A A . 121 GLY CA 1 1
8 15763 1 1 121 GLY H H 9.837 -5.903 -13.546 1.00 . A A . 121 GLY H 1 1
8 15764 1 1 121 GLY HA2 H 10.668 -8.047 -13.713 1.00 . A A . 121 GLY HA2 1 1
8 15765 1 1 121 GLY HA3 H 9.379 -8.417 -14.850 1.00 . A A . 121 GLY HA3 1 1
8 15766 1 1 121 GLY N N 9.535 -6.423 -14.318 1.00 . A A . 121 GLY N 1 1
8 15767 1 1 121 GLY O O 10.688 -7.479 -16.880 1.00 . A A . 121 GLY O 1 1
8 15768 1 1 121 GLY OXT O 12.330 -7.650 -15.494 1.00 . A A . 121 GLY OXT 1 1
9 15769 1 1 1 LEU C C -10.142 -29.028 -8.339 1.00 . A A . 1 LEU C 1 1
9 15770 1 1 1 LEU CA C -10.931 -30.005 -7.473 1.00 . A A . 1 LEU CA 1 1
9 15771 1 1 1 LEU CB C -9.980 -30.958 -6.737 1.00 . A A . 1 LEU CB 1 1
9 15772 1 1 1 LEU CD1 C -9.775 -29.353 -4.802 1.00 . A A . 1 LEU CD1 1 1
9 15773 1 1 1 LEU CD2 C -8.061 -31.152 -5.151 1.00 . A A . 1 LEU CD2 1 1
9 15774 1 1 1 LEU CG C -9.003 -30.166 -5.854 1.00 . A A . 1 LEU CG 1 1
9 15775 1 1 1 LEU H1 H -11.594 -30.647 -9.340 1.00 . A A . 1 LEU H1 1 1
9 15776 1 1 1 LEU H2 H -12.825 -30.502 -8.179 1.00 . A A . 1 LEU H2 1 1
9 15777 1 1 1 LEU H3 H -11.745 -31.811 -8.115 1.00 . A A . 1 LEU H3 1 1
9 15778 1 1 1 LEU HA H -11.519 -29.455 -6.755 1.00 . A A . 1 LEU HA 1 1
9 15779 1 1 1 LEU HB2 H -10.557 -31.629 -6.118 1.00 . A A . 1 LEU HB2 1 1
9 15780 1 1 1 LEU HB3 H -9.421 -31.532 -7.460 1.00 . A A . 1 LEU HB3 1 1
9 15781 1 1 1 LEU HD11 H -10.106 -28.422 -5.238 1.00 . A A . 1 LEU HD11 1 1
9 15782 1 1 1 LEU HD12 H -9.132 -29.141 -3.959 1.00 . A A . 1 LEU HD12 1 1
9 15783 1 1 1 LEU HD13 H -10.634 -29.917 -4.462 1.00 . A A . 1 LEU HD13 1 1
9 15784 1 1 1 LEU HD21 H -7.598 -31.793 -5.887 1.00 . A A . 1 LEU HD21 1 1
9 15785 1 1 1 LEU HD22 H -8.624 -31.754 -4.454 1.00 . A A . 1 LEU HD22 1 1
9 15786 1 1 1 LEU HD23 H -7.298 -30.603 -4.620 1.00 . A A . 1 LEU HD23 1 1
9 15787 1 1 1 LEU HG H -8.422 -29.495 -6.468 1.00 . A A . 1 LEU HG 1 1
9 15788 1 1 1 LEU N N -11.844 -30.801 -8.343 1.00 . A A . 1 LEU N 1 1
9 15789 1 1 1 LEU O O -10.205 -27.815 -8.138 1.00 . A A . 1 LEU O 1 1
9 15790 1 1 2 ILE C C -9.506 -27.788 -10.981 1.00 . A A . 2 ILE C 1 1
9 15791 1 1 2 ILE CA C -8.602 -28.729 -10.191 1.00 . A A . 2 ILE CA 1 1
9 15792 1 1 2 ILE CB C -7.796 -29.611 -11.150 1.00 . A A . 2 ILE CB 1 1
9 15793 1 1 2 ILE CD1 C -6.104 -31.450 -11.240 1.00 . A A . 2 ILE CD1 1 1
9 15794 1 1 2 ILE CG1 C -6.734 -30.372 -10.355 1.00 . A A . 2 ILE CG1 1 1
9 15795 1 1 2 ILE CG2 C -7.111 -28.740 -12.208 1.00 . A A . 2 ILE CG2 1 1
9 15796 1 1 2 ILE H H -9.386 -30.537 -9.414 1.00 . A A . 2 ILE H 1 1
9 15797 1 1 2 ILE HA H -7.915 -28.140 -9.599 1.00 . A A . 2 ILE HA 1 1
9 15798 1 1 2 ILE HB H -8.459 -30.314 -11.635 1.00 . A A . 2 ILE HB 1 1
9 15799 1 1 2 ILE HD11 H -5.744 -30.999 -12.153 1.00 . A A . 2 ILE HD11 1 1
9 15800 1 1 2 ILE HD12 H -6.845 -32.201 -11.474 1.00 . A A . 2 ILE HD12 1 1
9 15801 1 1 2 ILE HD13 H -5.279 -31.909 -10.716 1.00 . A A . 2 ILE HD13 1 1
9 15802 1 1 2 ILE HG12 H -5.972 -29.682 -10.025 1.00 . A A . 2 ILE HG12 1 1
9 15803 1 1 2 ILE HG13 H -7.193 -30.838 -9.496 1.00 . A A . 2 ILE HG13 1 1
9 15804 1 1 2 ILE HG21 H -6.367 -29.324 -12.730 1.00 . A A . 2 ILE HG21 1 1
9 15805 1 1 2 ILE HG22 H -6.633 -27.899 -11.726 1.00 . A A . 2 ILE HG22 1 1
9 15806 1 1 2 ILE HG23 H -7.847 -28.379 -12.911 1.00 . A A . 2 ILE HG23 1 1
9 15807 1 1 2 ILE N N -9.398 -29.564 -9.301 1.00 . A A . 2 ILE N 1 1
9 15808 1 1 2 ILE O O -9.226 -26.595 -11.102 1.00 . A A . 2 ILE O 1 1
9 15809 1 1 3 SER C C -12.134 -26.439 -11.399 1.00 . A A . 3 SER C 1 1
9 15810 1 1 3 SER CA C -11.541 -27.534 -12.277 1.00 . A A . 3 SER CA 1 1
9 15811 1 1 3 SER CB C -12.662 -28.422 -12.818 1.00 . A A . 3 SER CB 1 1
9 15812 1 1 3 SER H H -10.769 -29.287 -11.375 1.00 . A A . 3 SER H 1 1
9 15813 1 1 3 SER HA H -11.023 -27.077 -13.108 1.00 . A A . 3 SER HA 1 1
9 15814 1 1 3 SER HB2 H -13.108 -28.974 -12.009 1.00 . A A . 3 SER HB2 1 1
9 15815 1 1 3 SER HB3 H -13.415 -27.804 -13.289 1.00 . A A . 3 SER HB3 1 1
9 15816 1 1 3 SER HG H -11.471 -29.880 -13.312 1.00 . A A . 3 SER HG 1 1
9 15817 1 1 3 SER N N -10.596 -28.333 -11.509 1.00 . A A . 3 SER N 1 1
9 15818 1 1 3 SER O O -12.336 -25.309 -11.843 1.00 . A A . 3 SER O 1 1
9 15819 1 1 3 SER OG O -12.121 -29.336 -13.764 1.00 . A A . 3 SER OG 1 1
9 15820 1 1 4 LYS C C -11.947 -24.778 -8.824 1.00 . A A . 4 LYS C 1 1
9 15821 1 1 4 LYS CA C -12.980 -25.834 -9.202 1.00 . A A . 4 LYS CA 1 1
9 15822 1 1 4 LYS CB C -13.451 -26.563 -7.943 1.00 . A A . 4 LYS CB 1 1
9 15823 1 1 4 LYS CD C -15.090 -28.211 -7.028 1.00 . A A . 4 LYS CD 1 1
9 15824 1 1 4 LYS CE C -16.281 -29.114 -7.361 1.00 . A A . 4 LYS CE 1 1
9 15825 1 1 4 LYS CG C -14.622 -27.487 -8.292 1.00 . A A . 4 LYS CG 1 1
9 15826 1 1 4 LYS H H -12.223 -27.704 -9.851 1.00 . A A . 4 LYS H 1 1
9 15827 1 1 4 LYS HA H -13.826 -25.348 -9.662 1.00 . A A . 4 LYS HA 1 1
9 15828 1 1 4 LYS HB2 H -12.638 -27.150 -7.540 1.00 . A A . 4 LYS HB2 1 1
9 15829 1 1 4 LYS HB3 H -13.773 -25.840 -7.208 1.00 . A A . 4 LYS HB3 1 1
9 15830 1 1 4 LYS HD2 H -14.280 -28.811 -6.639 1.00 . A A . 4 LYS HD2 1 1
9 15831 1 1 4 LYS HD3 H -15.388 -27.485 -6.288 1.00 . A A . 4 LYS HD3 1 1
9 15832 1 1 4 LYS HE2 H -16.630 -29.595 -6.458 1.00 . A A . 4 LYS HE2 1 1
9 15833 1 1 4 LYS HE3 H -17.079 -28.520 -7.783 1.00 . A A . 4 LYS HE3 1 1
9 15834 1 1 4 LYS HG2 H -15.436 -26.900 -8.693 1.00 . A A . 4 LYS HG2 1 1
9 15835 1 1 4 LYS HG3 H -14.304 -28.212 -9.024 1.00 . A A . 4 LYS HG3 1 1
9 15836 1 1 4 LYS HZ1 H -14.974 -30.592 -8.025 1.00 . A A . 4 LYS HZ1 1 1
9 15837 1 1 4 LYS HZ2 H -15.711 -29.705 -9.273 1.00 . A A . 4 LYS HZ2 1 1
9 15838 1 1 4 LYS HZ3 H -16.598 -30.877 -8.421 1.00 . A A . 4 LYS HZ3 1 1
9 15839 1 1 4 LYS N N -12.411 -26.788 -10.146 1.00 . A A . 4 LYS N 1 1
9 15840 1 1 4 LYS NZ N -15.859 -30.150 -8.344 1.00 . A A . 4 LYS NZ 1 1
9 15841 1 1 4 LYS O O -10.745 -25.040 -8.828 1.00 . A A . 4 LYS O 1 1
9 15842 1 1 5 ILE C C -12.087 -21.723 -6.901 1.00 . A A . 5 ILE C 1 1
9 15843 1 1 5 ILE CA C -11.545 -22.464 -8.128 1.00 . A A . 5 ILE CA 1 1
9 15844 1 1 5 ILE CB C -11.404 -21.508 -9.318 1.00 . A A . 5 ILE CB 1 1
9 15845 1 1 5 ILE CD1 C -12.682 -20.184 -11.033 1.00 . A A . 5 ILE CD1 1 1
9 15846 1 1 5 ILE CG1 C -12.790 -21.232 -9.918 1.00 . A A . 5 ILE CG1 1 1
9 15847 1 1 5 ILE CG2 C -10.506 -22.143 -10.382 1.00 . A A . 5 ILE CG2 1 1
9 15848 1 1 5 ILE H H -13.396 -23.427 -8.525 1.00 . A A . 5 ILE H 1 1
9 15849 1 1 5 ILE HA H -10.565 -22.855 -7.882 1.00 . A A . 5 ILE HA 1 1
9 15850 1 1 5 ILE HB H -10.961 -20.583 -8.978 1.00 . A A . 5 ILE HB 1 1
9 15851 1 1 5 ILE HD11 H -12.006 -20.539 -11.797 1.00 . A A . 5 ILE HD11 1 1
9 15852 1 1 5 ILE HD12 H -12.311 -19.255 -10.628 1.00 . A A . 5 ILE HD12 1 1
9 15853 1 1 5 ILE HD13 H -13.658 -20.021 -11.467 1.00 . A A . 5 ILE HD13 1 1
9 15854 1 1 5 ILE HG12 H -13.192 -22.148 -10.325 1.00 . A A . 5 ILE HG12 1 1
9 15855 1 1 5 ILE HG13 H -13.450 -20.864 -9.147 1.00 . A A . 5 ILE HG13 1 1
9 15856 1 1 5 ILE HG21 H -10.385 -21.456 -11.207 1.00 . A A . 5 ILE HG21 1 1
9 15857 1 1 5 ILE HG22 H -10.959 -23.056 -10.739 1.00 . A A . 5 ILE HG22 1 1
9 15858 1 1 5 ILE HG23 H -9.540 -22.364 -9.954 1.00 . A A . 5 ILE HG23 1 1
9 15859 1 1 5 ILE N N -12.427 -23.574 -8.504 1.00 . A A . 5 ILE N 1 1
9 15860 1 1 5 ILE O O -12.547 -20.579 -6.998 1.00 . A A . 5 ILE O 1 1
9 15861 1 1 6 PRO C C -11.908 -20.383 -4.200 1.00 . A A . 6 PRO C 1 1
9 15862 1 1 6 PRO CA C -12.524 -21.754 -4.471 1.00 . A A . 6 PRO CA 1 1
9 15863 1 1 6 PRO CB C -12.082 -22.777 -3.412 1.00 . A A . 6 PRO CB 1 1
9 15864 1 1 6 PRO CD C -11.507 -23.714 -5.541 1.00 . A A . 6 PRO CD 1 1
9 15865 1 1 6 PRO CG C -12.022 -24.069 -4.150 1.00 . A A . 6 PRO CG 1 1
9 15866 1 1 6 PRO HA H -13.599 -21.684 -4.478 1.00 . A A . 6 PRO HA 1 1
9 15867 1 1 6 PRO HB2 H -11.104 -22.520 -3.019 1.00 . A A . 6 PRO HB2 1 1
9 15868 1 1 6 PRO HB3 H -12.806 -22.836 -2.613 1.00 . A A . 6 PRO HB3 1 1
9 15869 1 1 6 PRO HD2 H -10.425 -23.715 -5.558 1.00 . A A . 6 PRO HD2 1 1
9 15870 1 1 6 PRO HD3 H -11.904 -24.388 -6.279 1.00 . A A . 6 PRO HD3 1 1
9 15871 1 1 6 PRO HG2 H -11.344 -24.752 -3.656 1.00 . A A . 6 PRO HG2 1 1
9 15872 1 1 6 PRO HG3 H -13.008 -24.506 -4.226 1.00 . A A . 6 PRO HG3 1 1
9 15873 1 1 6 PRO N N -12.035 -22.352 -5.753 1.00 . A A . 6 PRO N 1 1
9 15874 1 1 6 PRO O O -12.579 -19.482 -3.706 1.00 . A A . 6 PRO O 1 1
9 15875 1 1 7 PHE C C -10.650 -17.852 -5.092 1.00 . A A . 7 PHE C 1 1
9 15876 1 1 7 PHE CA C -9.954 -18.957 -4.315 1.00 . A A . 7 PHE CA 1 1
9 15877 1 1 7 PHE CB C -8.485 -19.046 -4.727 1.00 . A A . 7 PHE CB 1 1
9 15878 1 1 7 PHE CD1 C -7.737 -17.120 -3.286 1.00 . A A . 7 PHE CD1 1 1
9 15879 1 1 7 PHE CD2 C -7.344 -16.998 -5.676 1.00 . A A . 7 PHE CD2 1 1
9 15880 1 1 7 PHE CE1 C -7.136 -15.865 -3.124 1.00 . A A . 7 PHE CE1 1 1
9 15881 1 1 7 PHE CE2 C -6.746 -15.744 -5.514 1.00 . A A . 7 PHE CE2 1 1
9 15882 1 1 7 PHE CG C -7.842 -17.688 -4.560 1.00 . A A . 7 PHE CG 1 1
9 15883 1 1 7 PHE CZ C -6.640 -15.178 -4.237 1.00 . A A . 7 PHE CZ 1 1
9 15884 1 1 7 PHE H H -10.139 -20.980 -4.925 1.00 . A A . 7 PHE H 1 1
9 15885 1 1 7 PHE HA H -10.005 -18.718 -3.264 1.00 . A A . 7 PHE HA 1 1
9 15886 1 1 7 PHE HB2 H -7.978 -19.766 -4.101 1.00 . A A . 7 PHE HB2 1 1
9 15887 1 1 7 PHE HB3 H -8.420 -19.356 -5.760 1.00 . A A . 7 PHE HB3 1 1
9 15888 1 1 7 PHE HD1 H -8.125 -17.646 -2.425 1.00 . A A . 7 PHE HD1 1 1
9 15889 1 1 7 PHE HD2 H -7.425 -17.435 -6.660 1.00 . A A . 7 PHE HD2 1 1
9 15890 1 1 7 PHE HE1 H -7.056 -15.428 -2.140 1.00 . A A . 7 PHE HE1 1 1
9 15891 1 1 7 PHE HE2 H -6.363 -15.213 -6.373 1.00 . A A . 7 PHE HE2 1 1
9 15892 1 1 7 PHE HZ H -6.178 -14.210 -4.112 1.00 . A A . 7 PHE HZ 1 1
9 15893 1 1 7 PHE N N -10.631 -20.230 -4.530 1.00 . A A . 7 PHE N 1 1
9 15894 1 1 7 PHE O O -10.902 -16.770 -4.562 1.00 . A A . 7 PHE O 1 1
9 15895 1 1 8 ALA C C -12.954 -16.757 -6.507 1.00 . A A . 8 ALA C 1 1
9 15896 1 1 8 ALA CA C -11.646 -17.150 -7.175 1.00 . A A . 8 ALA CA 1 1
9 15897 1 1 8 ALA CB C -11.936 -17.741 -8.554 1.00 . A A . 8 ALA CB 1 1
9 15898 1 1 8 ALA H H -10.751 -19.011 -6.717 1.00 . A A . 8 ALA H 1 1
9 15899 1 1 8 ALA HA H -11.021 -16.280 -7.290 1.00 . A A . 8 ALA HA 1 1
9 15900 1 1 8 ALA HB1 H -12.743 -18.454 -8.476 1.00 . A A . 8 ALA HB1 1 1
9 15901 1 1 8 ALA HB2 H -11.051 -18.237 -8.926 1.00 . A A . 8 ALA HB2 1 1
9 15902 1 1 8 ALA HB3 H -12.217 -16.950 -9.233 1.00 . A A . 8 ALA HB3 1 1
9 15903 1 1 8 ALA N N -10.969 -18.131 -6.347 1.00 . A A . 8 ALA N 1 1
9 15904 1 1 8 ALA O O -13.364 -15.603 -6.533 1.00 . A A . 8 ALA O 1 1
9 15905 1 1 9 ARG C C -14.657 -16.684 -3.939 1.00 . A A . 9 ARG C 1 1
9 15906 1 1 9 ARG CA C -14.869 -17.482 -5.223 1.00 . A A . 9 ARG CA 1 1
9 15907 1 1 9 ARG CB C -15.543 -18.804 -4.861 1.00 . A A . 9 ARG CB 1 1
9 15908 1 1 9 ARG CD C -16.627 -20.875 -5.746 1.00 . A A . 9 ARG CD 1 1
9 15909 1 1 9 ARG CG C -15.984 -19.542 -6.131 1.00 . A A . 9 ARG CG 1 1
9 15910 1 1 9 ARG CZ C -18.189 -21.343 -7.548 1.00 . A A . 9 ARG CZ 1 1
9 15911 1 1 9 ARG H H -13.235 -18.634 -5.908 1.00 . A A . 9 ARG H 1 1
9 15912 1 1 9 ARG HA H -15.518 -16.922 -5.876 1.00 . A A . 9 ARG HA 1 1
9 15913 1 1 9 ARG HB2 H -14.846 -19.412 -4.307 1.00 . A A . 9 ARG HB2 1 1
9 15914 1 1 9 ARG HB3 H -16.409 -18.605 -4.246 1.00 . A A . 9 ARG HB3 1 1
9 15915 1 1 9 ARG HD2 H -15.915 -21.469 -5.194 1.00 . A A . 9 ARG HD2 1 1
9 15916 1 1 9 ARG HD3 H -17.492 -20.687 -5.125 1.00 . A A . 9 ARG HD3 1 1
9 15917 1 1 9 ARG HE H -16.446 -22.297 -7.306 1.00 . A A . 9 ARG HE 1 1
9 15918 1 1 9 ARG HG2 H -16.700 -18.940 -6.671 1.00 . A A . 9 ARG HG2 1 1
9 15919 1 1 9 ARG HG3 H -15.124 -19.729 -6.756 1.00 . A A . 9 ARG HG3 1 1
9 15920 1 1 9 ARG HH11 H -18.721 -19.911 -6.255 1.00 . A A . 9 ARG HH11 1 1
9 15921 1 1 9 ARG HH12 H -19.850 -20.226 -7.529 1.00 . A A . 9 ARG HH12 1 1
9 15922 1 1 9 ARG HH21 H -17.923 -22.716 -8.981 1.00 . A A . 9 ARG HH21 1 1
9 15923 1 1 9 ARG HH22 H -19.398 -21.814 -9.074 1.00 . A A . 9 ARG HH22 1 1
9 15924 1 1 9 ARG N N -13.609 -17.735 -5.903 1.00 . A A . 9 ARG N 1 1
9 15925 1 1 9 ARG NE N -17.034 -21.603 -6.942 1.00 . A A . 9 ARG NE 1 1
9 15926 1 1 9 ARG NH1 N -18.981 -20.422 -7.074 1.00 . A A . 9 ARG NH1 1 1
9 15927 1 1 9 ARG NH2 N -18.529 -22.009 -8.618 1.00 . A A . 9 ARG NH2 1 1
9 15928 1 1 9 ARG O O -15.459 -15.825 -3.606 1.00 . A A . 9 ARG O 1 1
9 15929 1 1 10 LEU C C -12.958 -14.861 -2.138 1.00 . A A . 10 LEU C 1 1
9 15930 1 1 10 LEU CA C -13.341 -16.313 -1.936 1.00 . A A . 10 LEU CA 1 1
9 15931 1 1 10 LEU CB C -12.202 -17.020 -1.209 1.00 . A A . 10 LEU CB 1 1
9 15932 1 1 10 LEU CD1 C -11.428 -19.190 -0.194 1.00 . A A . 10 LEU CD1 1 1
9 15933 1 1 10 LEU CD2 C -13.658 -18.247 0.485 1.00 . A A . 10 LEU CD2 1 1
9 15934 1 1 10 LEU CG C -12.654 -18.400 -0.682 1.00 . A A . 10 LEU CG 1 1
9 15935 1 1 10 LEU H H -12.994 -17.709 -3.493 1.00 . A A . 10 LEU H 1 1
9 15936 1 1 10 LEU HA H -14.226 -16.350 -1.333 1.00 . A A . 10 LEU HA 1 1
9 15937 1 1 10 LEU HB2 H -11.396 -17.151 -1.914 1.00 . A A . 10 LEU HB2 1 1
9 15938 1 1 10 LEU HB3 H -11.857 -16.404 -0.397 1.00 . A A . 10 LEU HB3 1 1
9 15939 1 1 10 LEU HD11 H -10.872 -19.557 -1.044 1.00 . A A . 10 LEU HD11 1 1
9 15940 1 1 10 LEU HD12 H -11.756 -20.028 0.405 1.00 . A A . 10 LEU HD12 1 1
9 15941 1 1 10 LEU HD13 H -10.795 -18.551 0.402 1.00 . A A . 10 LEU HD13 1 1
9 15942 1 1 10 LEU HD21 H -13.421 -17.369 1.067 1.00 . A A . 10 LEU HD21 1 1
9 15943 1 1 10 LEU HD22 H -13.610 -19.119 1.124 1.00 . A A . 10 LEU HD22 1 1
9 15944 1 1 10 LEU HD23 H -14.659 -18.159 0.091 1.00 . A A . 10 LEU HD23 1 1
9 15945 1 1 10 LEU HG H -13.126 -18.947 -1.488 1.00 . A A . 10 LEU HG 1 1
9 15946 1 1 10 LEU N N -13.599 -16.998 -3.199 1.00 . A A . 10 LEU N 1 1
9 15947 1 1 10 LEU O O -13.428 -13.976 -1.422 1.00 . A A . 10 LEU O 1 1
9 15948 1 1 11 VAL C C -12.839 -12.494 -3.954 1.00 . A A . 11 VAL C 1 1
9 15949 1 1 11 VAL CA C -11.668 -13.261 -3.383 1.00 . A A . 11 VAL CA 1 1
9 15950 1 1 11 VAL CB C -10.487 -13.248 -4.362 1.00 . A A . 11 VAL CB 1 1
9 15951 1 1 11 VAL CG1 C -10.946 -13.744 -5.717 1.00 . A A . 11 VAL CG1 1 1
9 15952 1 1 11 VAL CG2 C -9.935 -11.822 -4.503 1.00 . A A . 11 VAL CG2 1 1
9 15953 1 1 11 VAL H H -11.771 -15.369 -3.642 1.00 . A A . 11 VAL H 1 1
9 15954 1 1 11 VAL HA H -11.368 -12.801 -2.454 1.00 . A A . 11 VAL HA 1 1
9 15955 1 1 11 VAL HB H -9.714 -13.898 -3.999 1.00 . A A . 11 VAL HB 1 1
9 15956 1 1 11 VAL HG11 H -11.488 -14.662 -5.589 1.00 . A A . 11 VAL HG11 1 1
9 15957 1 1 11 VAL HG12 H -10.087 -13.914 -6.349 1.00 . A A . 11 VAL HG12 1 1
9 15958 1 1 11 VAL HG13 H -11.585 -13.008 -6.168 1.00 . A A . 11 VAL HG13 1 1
9 15959 1 1 11 VAL HG21 H -9.233 -11.791 -5.323 1.00 . A A . 11 VAL HG21 1 1
9 15960 1 1 11 VAL HG22 H -9.432 -11.536 -3.591 1.00 . A A . 11 VAL HG22 1 1
9 15961 1 1 11 VAL HG23 H -10.747 -11.138 -4.697 1.00 . A A . 11 VAL HG23 1 1
9 15962 1 1 11 VAL N N -12.105 -14.623 -3.109 1.00 . A A . 11 VAL N 1 1
9 15963 1 1 11 VAL O O -13.103 -11.355 -3.568 1.00 . A A . 11 VAL O 1 1
9 15964 1 1 12 LYS C C -15.771 -12.274 -4.360 1.00 . A A . 12 LYS C 1 1
9 15965 1 1 12 LYS CA C -14.736 -12.526 -5.437 1.00 . A A . 12 LYS CA 1 1
9 15966 1 1 12 LYS CB C -15.333 -13.407 -6.537 1.00 . A A . 12 LYS CB 1 1
9 15967 1 1 12 LYS CD C -14.912 -14.335 -8.840 1.00 . A A . 12 LYS CD 1 1
9 15968 1 1 12 LYS CE C -16.221 -13.866 -9.496 1.00 . A A . 12 LYS CE 1 1
9 15969 1 1 12 LYS CG C -14.449 -13.329 -7.783 1.00 . A A . 12 LYS CG 1 1
9 15970 1 1 12 LYS H H -13.320 -14.068 -5.104 1.00 . A A . 12 LYS H 1 1
9 15971 1 1 12 LYS HA H -14.449 -11.576 -5.866 1.00 . A A . 12 LYS HA 1 1
9 15972 1 1 12 LYS HB2 H -15.383 -14.430 -6.192 1.00 . A A . 12 LYS HB2 1 1
9 15973 1 1 12 LYS HB3 H -16.323 -13.058 -6.773 1.00 . A A . 12 LYS HB3 1 1
9 15974 1 1 12 LYS HD2 H -14.147 -14.435 -9.596 1.00 . A A . 12 LYS HD2 1 1
9 15975 1 1 12 LYS HD3 H -15.072 -15.291 -8.366 1.00 . A A . 12 LYS HD3 1 1
9 15976 1 1 12 LYS HE2 H -17.022 -13.894 -8.776 1.00 . A A . 12 LYS HE2 1 1
9 15977 1 1 12 LYS HE3 H -16.105 -12.854 -9.868 1.00 . A A . 12 LYS HE3 1 1
9 15978 1 1 12 LYS HG2 H -14.509 -12.336 -8.192 1.00 . A A . 12 LYS HG2 1 1
9 15979 1 1 12 LYS HG3 H -13.430 -13.538 -7.510 1.00 . A A . 12 LYS HG3 1 1
9 15980 1 1 12 LYS HZ1 H -17.204 -15.515 -10.302 1.00 . A A . 12 LYS HZ1 1 1
9 15981 1 1 12 LYS HZ2 H -15.682 -15.209 -10.992 1.00 . A A . 12 LYS HZ2 1 1
9 15982 1 1 12 LYS HZ3 H -17.010 -14.227 -11.389 1.00 . A A . 12 LYS HZ3 1 1
9 15983 1 1 12 LYS N N -13.565 -13.146 -4.853 1.00 . A A . 12 LYS N 1 1
9 15984 1 1 12 LYS NZ N -16.555 -14.773 -10.630 1.00 . A A . 12 LYS NZ 1 1
9 15985 1 1 12 LYS O O -16.442 -11.253 -4.373 1.00 . A A . 12 LYS O 1 1
9 15986 1 1 13 GLU C C -16.558 -11.877 -1.452 1.00 . A A . 13 GLU C 1 1
9 15987 1 1 13 GLU CA C -16.898 -13.049 -2.370 1.00 . A A . 13 GLU CA 1 1
9 15988 1 1 13 GLU CB C -16.992 -14.349 -1.583 1.00 . A A . 13 GLU CB 1 1
9 15989 1 1 13 GLU CD C -19.269 -15.348 -2.065 1.00 . A A . 13 GLU CD 1 1
9 15990 1 1 13 GLU CG C -17.778 -15.391 -2.406 1.00 . A A . 13 GLU CG 1 1
9 15991 1 1 13 GLU H H -15.353 -14.034 -3.461 1.00 . A A . 13 GLU H 1 1
9 15992 1 1 13 GLU HA H -17.858 -12.857 -2.822 1.00 . A A . 13 GLU HA 1 1
9 15993 1 1 13 GLU HB2 H -15.991 -14.719 -1.399 1.00 . A A . 13 GLU HB2 1 1
9 15994 1 1 13 GLU HB3 H -17.485 -14.173 -0.641 1.00 . A A . 13 GLU HB3 1 1
9 15995 1 1 13 GLU HG2 H -17.662 -15.193 -3.463 1.00 . A A . 13 GLU HG2 1 1
9 15996 1 1 13 GLU HG3 H -17.392 -16.360 -2.195 1.00 . A A . 13 GLU HG3 1 1
9 15997 1 1 13 GLU N N -15.913 -13.215 -3.431 1.00 . A A . 13 GLU N 1 1
9 15998 1 1 13 GLU O O -17.422 -11.059 -1.146 1.00 . A A . 13 GLU O 1 1
9 15999 1 1 13 GLU OE1 O -19.678 -14.435 -1.366 1.00 . A A . 13 GLU OE1 1 1
9 16000 1 1 13 GLU OE2 O -19.982 -16.232 -2.512 1.00 . A A . 13 GLU OE2 1 1
9 16001 1 1 14 VAL C C -15.056 -9.359 -0.927 1.00 . A A . 14 VAL C 1 1
9 16002 1 1 14 VAL CA C -14.891 -10.667 -0.182 1.00 . A A . 14 VAL CA 1 1
9 16003 1 1 14 VAL CB C -13.423 -10.840 0.233 1.00 . A A . 14 VAL CB 1 1
9 16004 1 1 14 VAL CG1 C -12.907 -9.560 0.897 1.00 . A A . 14 VAL CG1 1 1
9 16005 1 1 14 VAL CG2 C -13.327 -11.978 1.239 1.00 . A A . 14 VAL CG2 1 1
9 16006 1 1 14 VAL H H -14.640 -12.441 -1.325 1.00 . A A . 14 VAL H 1 1
9 16007 1 1 14 VAL HA H -15.510 -10.653 0.703 1.00 . A A . 14 VAL HA 1 1
9 16008 1 1 14 VAL HB H -12.823 -11.068 -0.636 1.00 . A A . 14 VAL HB 1 1
9 16009 1 1 14 VAL HG11 H -13.629 -9.230 1.626 1.00 . A A . 14 VAL HG11 1 1
9 16010 1 1 14 VAL HG12 H -12.767 -8.793 0.148 1.00 . A A . 14 VAL HG12 1 1
9 16011 1 1 14 VAL HG13 H -11.965 -9.760 1.386 1.00 . A A . 14 VAL HG13 1 1
9 16012 1 1 14 VAL HG21 H -13.884 -11.712 2.125 1.00 . A A . 14 VAL HG21 1 1
9 16013 1 1 14 VAL HG22 H -12.293 -12.141 1.496 1.00 . A A . 14 VAL HG22 1 1
9 16014 1 1 14 VAL HG23 H -13.741 -12.875 0.808 1.00 . A A . 14 VAL HG23 1 1
9 16015 1 1 14 VAL N N -15.301 -11.778 -1.038 1.00 . A A . 14 VAL N 1 1
9 16016 1 1 14 VAL O O -15.589 -8.371 -0.405 1.00 . A A . 14 VAL O 1 1
9 16017 1 1 15 THR C C -16.089 -7.820 -3.253 1.00 . A A . 15 THR C 1 1
9 16018 1 1 15 THR CA C -14.637 -8.193 -2.984 1.00 . A A . 15 THR CA 1 1
9 16019 1 1 15 THR CB C -13.904 -8.459 -4.297 1.00 . A A . 15 THR CB 1 1
9 16020 1 1 15 THR CG2 C -13.856 -7.182 -5.136 1.00 . A A . 15 THR CG2 1 1
9 16021 1 1 15 THR H H -14.157 -10.177 -2.504 1.00 . A A . 15 THR H 1 1
9 16022 1 1 15 THR HA H -14.151 -7.381 -2.461 1.00 . A A . 15 THR HA 1 1
9 16023 1 1 15 THR HB H -14.418 -9.231 -4.845 1.00 . A A . 15 THR HB 1 1
9 16024 1 1 15 THR HG1 H -12.217 -9.287 -4.801 1.00 . A A . 15 THR HG1 1 1
9 16025 1 1 15 THR HG21 H -13.239 -7.347 -6.007 1.00 . A A . 15 THR HG21 1 1
9 16026 1 1 15 THR HG22 H -13.432 -6.384 -4.551 1.00 . A A . 15 THR HG22 1 1
9 16027 1 1 15 THR HG23 H -14.855 -6.915 -5.447 1.00 . A A . 15 THR HG23 1 1
9 16028 1 1 15 THR N N -14.576 -9.365 -2.153 1.00 . A A . 15 THR N 1 1
9 16029 1 1 15 THR O O -16.427 -6.648 -3.286 1.00 . A A . 15 THR O 1 1
9 16030 1 1 15 THR OG1 O -12.573 -8.867 -4.015 1.00 . A A . 15 THR OG1 1 1
9 16031 1 1 16 ASP C C -19.011 -7.835 -2.562 1.00 . A A . 16 ASP C 1 1
9 16032 1 1 16 ASP CA C -18.357 -8.572 -3.728 1.00 . A A . 16 ASP CA 1 1
9 16033 1 1 16 ASP CB C -19.099 -9.886 -3.985 1.00 . A A . 16 ASP CB 1 1
9 16034 1 1 16 ASP CG C -18.710 -10.454 -5.345 1.00 . A A . 16 ASP CG 1 1
9 16035 1 1 16 ASP H H -16.622 -9.750 -3.423 1.00 . A A . 16 ASP H 1 1
9 16036 1 1 16 ASP HA H -18.432 -7.959 -4.610 1.00 . A A . 16 ASP HA 1 1
9 16037 1 1 16 ASP HB2 H -18.846 -10.598 -3.212 1.00 . A A . 16 ASP HB2 1 1
9 16038 1 1 16 ASP HB3 H -20.163 -9.704 -3.967 1.00 . A A . 16 ASP HB3 1 1
9 16039 1 1 16 ASP N N -16.944 -8.826 -3.455 1.00 . A A . 16 ASP N 1 1
9 16040 1 1 16 ASP O O -19.834 -6.944 -2.766 1.00 . A A . 16 ASP O 1 1
9 16041 1 1 16 ASP OD1 O -18.096 -9.732 -6.114 1.00 . A A . 16 ASP OD1 1 1
9 16042 1 1 16 ASP OD2 O -19.032 -11.603 -5.600 1.00 . A A . 16 ASP OD2 1 1
9 16043 1 1 17 GLU C C -18.832 -6.087 -0.203 1.00 . A A . 17 GLU C 1 1
9 16044 1 1 17 GLU CA C -19.179 -7.560 -0.163 1.00 . A A . 17 GLU CA 1 1
9 16045 1 1 17 GLU CB C -18.580 -8.207 1.081 1.00 . A A . 17 GLU CB 1 1
9 16046 1 1 17 GLU CD C -20.551 -9.638 1.661 1.00 . A A . 17 GLU CD 1 1
9 16047 1 1 17 GLU CG C -19.098 -9.639 1.194 1.00 . A A . 17 GLU CG 1 1
9 16048 1 1 17 GLU H H -17.971 -8.905 -1.229 1.00 . A A . 17 GLU H 1 1
9 16049 1 1 17 GLU HA H -20.253 -7.679 -0.149 1.00 . A A . 17 GLU HA 1 1
9 16050 1 1 17 GLU HB2 H -17.499 -8.218 0.999 1.00 . A A . 17 GLU HB2 1 1
9 16051 1 1 17 GLU HB3 H -18.870 -7.649 1.957 1.00 . A A . 17 GLU HB3 1 1
9 16052 1 1 17 GLU HG2 H -19.040 -10.118 0.229 1.00 . A A . 17 GLU HG2 1 1
9 16053 1 1 17 GLU HG3 H -18.492 -10.182 1.894 1.00 . A A . 17 GLU HG3 1 1
9 16054 1 1 17 GLU N N -18.633 -8.202 -1.341 1.00 . A A . 17 GLU N 1 1
9 16055 1 1 17 GLU O O -19.655 -5.230 0.114 1.00 . A A . 17 GLU O 1 1
9 16056 1 1 17 GLU OE1 O -21.026 -8.585 2.054 1.00 . A A . 17 GLU OE1 1 1
9 16057 1 1 17 GLU OE2 O -21.166 -10.692 1.620 1.00 . A A . 17 GLU OE2 1 1
9 16058 1 1 18 PHE C C -17.881 -3.786 -1.941 1.00 . A A . 18 PHE C 1 1
9 16059 1 1 18 PHE CA C -17.183 -4.420 -0.743 1.00 . A A . 18 PHE CA 1 1
9 16060 1 1 18 PHE CB C -15.673 -4.347 -0.961 1.00 . A A . 18 PHE CB 1 1
9 16061 1 1 18 PHE CD1 C -15.449 -5.628 1.246 1.00 . A A . 18 PHE CD1 1 1
9 16062 1 1 18 PHE CD2 C -13.578 -5.484 -0.293 1.00 . A A . 18 PHE CD2 1 1
9 16063 1 1 18 PHE CE1 C -14.665 -6.381 2.114 1.00 . A A . 18 PHE CE1 1 1
9 16064 1 1 18 PHE CE2 C -12.805 -6.232 0.579 1.00 . A A . 18 PHE CE2 1 1
9 16065 1 1 18 PHE CG C -14.898 -5.173 0.030 1.00 . A A . 18 PHE CG 1 1
9 16066 1 1 18 PHE CZ C -13.348 -6.677 1.779 1.00 . A A . 18 PHE CZ 1 1
9 16067 1 1 18 PHE H H -17.001 -6.524 -0.888 1.00 . A A . 18 PHE H 1 1
9 16068 1 1 18 PHE HA H -17.453 -3.878 0.143 1.00 . A A . 18 PHE HA 1 1
9 16069 1 1 18 PHE HB2 H -15.446 -4.713 -1.944 1.00 . A A . 18 PHE HB2 1 1
9 16070 1 1 18 PHE HB3 H -15.353 -3.323 -0.884 1.00 . A A . 18 PHE HB3 1 1
9 16071 1 1 18 PHE HD1 H -16.464 -5.415 1.513 1.00 . A A . 18 PHE HD1 1 1
9 16072 1 1 18 PHE HD2 H -13.155 -5.135 -1.223 1.00 . A A . 18 PHE HD2 1 1
9 16073 1 1 18 PHE HE1 H -15.077 -6.731 3.049 1.00 . A A . 18 PHE HE1 1 1
9 16074 1 1 18 PHE HE2 H -11.790 -6.475 0.323 1.00 . A A . 18 PHE HE2 1 1
9 16075 1 1 18 PHE HZ H -12.748 -7.248 2.443 1.00 . A A . 18 PHE HZ 1 1
9 16076 1 1 18 PHE N N -17.610 -5.800 -0.628 1.00 . A A . 18 PHE N 1 1
9 16077 1 1 18 PHE O O -18.354 -2.652 -1.882 1.00 . A A . 18 PHE O 1 1
9 16078 1 1 19 THR C C -20.071 -4.299 -4.152 1.00 . A A . 19 THR C 1 1
9 16079 1 1 19 THR CA C -18.572 -4.113 -4.257 1.00 . A A . 19 THR CA 1 1
9 16080 1 1 19 THR CB C -18.022 -4.900 -5.456 1.00 . A A . 19 THR CB 1 1
9 16081 1 1 19 THR CG2 C -18.228 -4.097 -6.741 1.00 . A A . 19 THR CG2 1 1
9 16082 1 1 19 THR H H -17.544 -5.437 -2.993 1.00 . A A . 19 THR H 1 1
9 16083 1 1 19 THR HA H -18.367 -3.064 -4.396 1.00 . A A . 19 THR HA 1 1
9 16084 1 1 19 THR HB H -18.539 -5.842 -5.543 1.00 . A A . 19 THR HB 1 1
9 16085 1 1 19 THR HG1 H -16.533 -6.019 -4.898 1.00 . A A . 19 THR HG1 1 1
9 16086 1 1 19 THR HG21 H -17.740 -3.137 -6.649 1.00 . A A . 19 THR HG21 1 1
9 16087 1 1 19 THR HG22 H -19.283 -3.946 -6.905 1.00 . A A . 19 THR HG22 1 1
9 16088 1 1 19 THR HG23 H -17.807 -4.637 -7.576 1.00 . A A . 19 THR HG23 1 1
9 16089 1 1 19 THR N N -17.937 -4.552 -3.025 1.00 . A A . 19 THR N 1 1
9 16090 1 1 19 THR O O -20.795 -4.169 -5.139 1.00 . A A . 19 THR O 1 1
9 16091 1 1 19 THR OG1 O -16.634 -5.139 -5.267 1.00 . A A . 19 THR OG1 1 1
9 16092 1 1 20 THR C C -22.735 -3.646 -3.391 1.00 . A A . 20 THR C 1 1
9 16093 1 1 20 THR CA C -21.967 -4.772 -2.709 1.00 . A A . 20 THR CA 1 1
9 16094 1 1 20 THR CB C -22.269 -4.780 -1.208 1.00 . A A . 20 THR CB 1 1
9 16095 1 1 20 THR CG2 C -21.743 -3.494 -0.571 1.00 . A A . 20 THR CG2 1 1
9 16096 1 1 20 THR H H -19.913 -4.670 -2.198 1.00 . A A . 20 THR H 1 1
9 16097 1 1 20 THR HA H -22.271 -5.716 -3.136 1.00 . A A . 20 THR HA 1 1
9 16098 1 1 20 THR HB H -21.787 -5.630 -0.751 1.00 . A A . 20 THR HB 1 1
9 16099 1 1 20 THR HG1 H -23.868 -4.580 -0.118 1.00 . A A . 20 THR HG1 1 1
9 16100 1 1 20 THR HG21 H -22.346 -2.659 -0.896 1.00 . A A . 20 THR HG21 1 1
9 16101 1 1 20 THR HG22 H -20.718 -3.336 -0.871 1.00 . A A . 20 THR HG22 1 1
9 16102 1 1 20 THR HG23 H -21.795 -3.577 0.505 1.00 . A A . 20 THR HG23 1 1
9 16103 1 1 20 THR N N -20.538 -4.591 -2.942 1.00 . A A . 20 THR N 1 1
9 16104 1 1 20 THR O O -23.944 -3.731 -3.607 1.00 . A A . 20 THR O 1 1
9 16105 1 1 20 THR OG1 O -23.674 -4.872 -1.011 1.00 . A A . 20 THR OG1 1 1
9 16106 1 1 21 LYS C C -22.930 -1.885 -5.889 1.00 . A A . 21 LYS C 1 1
9 16107 1 1 21 LYS CA C -22.543 -1.471 -4.475 1.00 . A A . 21 LYS CA 1 1
9 16108 1 1 21 LYS CB C -21.504 -0.358 -4.549 1.00 . A A . 21 LYS CB 1 1
9 16109 1 1 21 LYS CD C -20.255 1.343 -3.258 1.00 . A A . 21 LYS CD 1 1
9 16110 1 1 21 LYS CE C -20.008 1.924 -1.871 1.00 . A A . 21 LYS CE 1 1
9 16111 1 1 21 LYS CG C -21.281 0.222 -3.161 1.00 . A A . 21 LYS CG 1 1
9 16112 1 1 21 LYS H H -21.030 -2.625 -3.589 1.00 . A A . 21 LYS H 1 1
9 16113 1 1 21 LYS HA H -23.412 -1.108 -3.952 1.00 . A A . 21 LYS HA 1 1
9 16114 1 1 21 LYS HB2 H -20.575 -0.761 -4.925 1.00 . A A . 21 LYS HB2 1 1
9 16115 1 1 21 LYS HB3 H -21.847 0.422 -5.207 1.00 . A A . 21 LYS HB3 1 1
9 16116 1 1 21 LYS HD2 H -19.331 0.950 -3.657 1.00 . A A . 21 LYS HD2 1 1
9 16117 1 1 21 LYS HD3 H -20.631 2.117 -3.910 1.00 . A A . 21 LYS HD3 1 1
9 16118 1 1 21 LYS HE2 H -19.691 1.136 -1.209 1.00 . A A . 21 LYS HE2 1 1
9 16119 1 1 21 LYS HE3 H -19.241 2.678 -1.932 1.00 . A A . 21 LYS HE3 1 1
9 16120 1 1 21 LYS HG2 H -22.214 0.611 -2.780 1.00 . A A . 21 LYS HG2 1 1
9 16121 1 1 21 LYS HG3 H -20.911 -0.549 -2.501 1.00 . A A . 21 LYS HG3 1 1
9 16122 1 1 21 LYS HZ1 H -21.054 3.115 -0.520 1.00 . A A . 21 LYS HZ1 1 1
9 16123 1 1 21 LYS HZ2 H -21.933 1.778 -1.089 1.00 . A A . 21 LYS HZ2 1 1
9 16124 1 1 21 LYS HZ3 H -21.692 3.129 -2.090 1.00 . A A . 21 LYS HZ3 1 1
9 16125 1 1 21 LYS N N -21.991 -2.608 -3.769 1.00 . A A . 21 LYS N 1 1
9 16126 1 1 21 LYS NZ N -21.266 2.532 -1.354 1.00 . A A . 21 LYS NZ 1 1
9 16127 1 1 21 LYS O O -22.992 -1.050 -6.792 1.00 . A A . 21 LYS O 1 1
9 16128 1 1 22 ASP C C -24.957 -3.193 -7.748 1.00 . A A . 22 ASP C 1 1
9 16129 1 1 22 ASP CA C -23.569 -3.699 -7.385 1.00 . A A . 22 ASP CA 1 1
9 16130 1 1 22 ASP CB C -23.563 -5.228 -7.369 1.00 . A A . 22 ASP CB 1 1
9 16131 1 1 22 ASP CG C -22.300 -5.737 -6.684 1.00 . A A . 22 ASP CG 1 1
9 16132 1 1 22 ASP H H -23.117 -3.798 -5.329 1.00 . A A . 22 ASP H 1 1
9 16133 1 1 22 ASP HA H -22.863 -3.353 -8.119 1.00 . A A . 22 ASP HA 1 1
9 16134 1 1 22 ASP HB2 H -24.430 -5.581 -6.832 1.00 . A A . 22 ASP HB2 1 1
9 16135 1 1 22 ASP HB3 H -23.594 -5.596 -8.384 1.00 . A A . 22 ASP HB3 1 1
9 16136 1 1 22 ASP N N -23.185 -3.182 -6.079 1.00 . A A . 22 ASP N 1 1
9 16137 1 1 22 ASP O O -25.780 -3.919 -8.303 1.00 . A A . 22 ASP O 1 1
9 16138 1 1 22 ASP OD1 O -21.311 -5.926 -7.374 1.00 . A A . 22 ASP OD1 1 1
9 16139 1 1 22 ASP OD2 O -22.340 -5.935 -5.482 1.00 . A A . 22 ASP OD2 1 1
9 16140 1 1 23 GLN C C -26.839 -1.359 -9.144 1.00 . A A . 23 GLN C 1 1
9 16141 1 1 23 GLN CA C -26.481 -1.298 -7.666 1.00 . A A . 23 GLN CA 1 1
9 16142 1 1 23 GLN CB C -26.414 0.166 -7.199 1.00 . A A . 23 GLN CB 1 1
9 16143 1 1 23 GLN CD C -24.335 1.631 -6.987 1.00 . A A . 23 GLN CD 1 1
9 16144 1 1 23 GLN CG C -25.297 0.940 -7.962 1.00 . A A . 23 GLN CG 1 1
9 16145 1 1 23 GLN H H -24.508 -1.427 -6.957 1.00 . A A . 23 GLN H 1 1
9 16146 1 1 23 GLN HA H -27.239 -1.809 -7.106 1.00 . A A . 23 GLN HA 1 1
9 16147 1 1 23 GLN HB2 H -27.372 0.635 -7.381 1.00 . A A . 23 GLN HB2 1 1
9 16148 1 1 23 GLN HB3 H -26.212 0.182 -6.138 1.00 . A A . 23 GLN HB3 1 1
9 16149 1 1 23 GLN HE21 H -22.716 0.714 -7.697 1.00 . A A . 23 GLN HE21 1 1
9 16150 1 1 23 GLN HE22 H -22.433 1.791 -6.416 1.00 . A A . 23 GLN HE22 1 1
9 16151 1 1 23 GLN HG2 H -24.729 0.260 -8.577 1.00 . A A . 23 GLN HG2 1 1
9 16152 1 1 23 GLN HG3 H -25.748 1.690 -8.596 1.00 . A A . 23 GLN HG3 1 1
9 16153 1 1 23 GLN N N -25.202 -1.936 -7.409 1.00 . A A . 23 GLN N 1 1
9 16154 1 1 23 GLN NE2 N -23.055 1.357 -7.039 1.00 . A A . 23 GLN NE2 1 1
9 16155 1 1 23 GLN O O -28.011 -1.267 -9.508 1.00 . A A . 23 GLN O 1 1
9 16156 1 1 23 GLN OE1 O -24.762 2.436 -6.160 1.00 . A A . 23 GLN OE1 1 1
9 16157 1 1 24 ASP C C -24.772 -2.062 -12.105 1.00 . A A . 24 ASP C 1 1
9 16158 1 1 24 ASP CA C -26.048 -1.599 -11.419 1.00 . A A . 24 ASP CA 1 1
9 16159 1 1 24 ASP CB C -26.468 -0.220 -11.955 1.00 . A A . 24 ASP CB 1 1
9 16160 1 1 24 ASP CG C -27.984 -0.015 -11.855 1.00 . A A . 24 ASP CG 1 1
9 16161 1 1 24 ASP H H -24.922 -1.592 -9.642 1.00 . A A . 24 ASP H 1 1
9 16162 1 1 24 ASP HA H -26.822 -2.317 -11.616 1.00 . A A . 24 ASP HA 1 1
9 16163 1 1 24 ASP HB2 H -25.973 0.547 -11.379 1.00 . A A . 24 ASP HB2 1 1
9 16164 1 1 24 ASP HB3 H -26.168 -0.130 -12.984 1.00 . A A . 24 ASP HB3 1 1
9 16165 1 1 24 ASP N N -25.831 -1.521 -9.986 1.00 . A A . 24 ASP N 1 1
9 16166 1 1 24 ASP O O -24.754 -2.294 -13.313 1.00 . A A . 24 ASP O 1 1
9 16167 1 1 24 ASP OD1 O -28.697 -0.995 -11.724 1.00 . A A . 24 ASP OD1 1 1
9 16168 1 1 24 ASP OD2 O -28.406 1.128 -11.912 1.00 . A A . 24 ASP OD2 1 1
9 16169 1 1 25 LEU C C -22.545 -4.014 -12.471 1.00 . A A . 25 LEU C 1 1
9 16170 1 1 25 LEU CA C -22.429 -2.628 -11.873 1.00 . A A . 25 LEU CA 1 1
9 16171 1 1 25 LEU CB C -21.326 -2.635 -10.812 1.00 . A A . 25 LEU CB 1 1
9 16172 1 1 25 LEU CD1 C -21.820 -0.241 -10.279 1.00 . A A . 25 LEU CD1 1 1
9 16173 1 1 25 LEU CD2 C -19.688 -1.286 -9.496 1.00 . A A . 25 LEU CD2 1 1
9 16174 1 1 25 LEU CG C -20.719 -1.243 -10.632 1.00 . A A . 25 LEU CG 1 1
9 16175 1 1 25 LEU H H -23.798 -2.005 -10.361 1.00 . A A . 25 LEU H 1 1
9 16176 1 1 25 LEU HA H -22.139 -1.960 -12.659 1.00 . A A . 25 LEU HA 1 1
9 16177 1 1 25 LEU HB2 H -21.731 -2.962 -9.888 1.00 . A A . 25 LEU HB2 1 1
9 16178 1 1 25 LEU HB3 H -20.546 -3.312 -11.116 1.00 . A A . 25 LEU HB3 1 1
9 16179 1 1 25 LEU HD11 H -22.477 -0.674 -9.538 1.00 . A A . 25 LEU HD11 1 1
9 16180 1 1 25 LEU HD12 H -22.385 0.000 -11.167 1.00 . A A . 25 LEU HD12 1 1
9 16181 1 1 25 LEU HD13 H -21.375 0.659 -9.882 1.00 . A A . 25 LEU HD13 1 1
9 16182 1 1 25 LEU HD21 H -20.199 -1.293 -8.544 1.00 . A A . 25 LEU HD21 1 1
9 16183 1 1 25 LEU HD22 H -19.050 -0.418 -9.554 1.00 . A A . 25 LEU HD22 1 1
9 16184 1 1 25 LEU HD23 H -19.087 -2.177 -9.587 1.00 . A A . 25 LEU HD23 1 1
9 16185 1 1 25 LEU HG H -20.231 -0.943 -11.550 1.00 . A A . 25 LEU HG 1 1
9 16186 1 1 25 LEU N N -23.711 -2.197 -11.323 1.00 . A A . 25 LEU N 1 1
9 16187 1 1 25 LEU O O -23.524 -4.732 -12.260 1.00 . A A . 25 LEU O 1 1
9 16188 1 1 26 ARG C C -20.035 -6.219 -13.817 1.00 . A A . 26 ARG C 1 1
9 16189 1 1 26 ARG CA C -21.452 -5.667 -13.877 1.00 . A A . 26 ARG CA 1 1
9 16190 1 1 26 ARG CB C -21.885 -5.537 -15.329 1.00 . A A . 26 ARG CB 1 1
9 16191 1 1 26 ARG CD C -22.493 -6.835 -17.370 1.00 . A A . 26 ARG CD 1 1
9 16192 1 1 26 ARG CG C -21.978 -6.934 -15.938 1.00 . A A . 26 ARG CG 1 1
9 16193 1 1 26 ARG CZ C -24.472 -6.032 -18.524 1.00 . A A . 26 ARG CZ 1 1
9 16194 1 1 26 ARG H H -20.780 -3.731 -13.327 1.00 . A A . 26 ARG H 1 1
9 16195 1 1 26 ARG HA H -22.114 -6.360 -13.383 1.00 . A A . 26 ARG HA 1 1
9 16196 1 1 26 ARG HB2 H -22.852 -5.055 -15.376 1.00 . A A . 26 ARG HB2 1 1
9 16197 1 1 26 ARG HB3 H -21.160 -4.954 -15.871 1.00 . A A . 26 ARG HB3 1 1
9 16198 1 1 26 ARG HD2 H -21.852 -6.176 -17.937 1.00 . A A . 26 ARG HD2 1 1
9 16199 1 1 26 ARG HD3 H -22.480 -7.816 -17.815 1.00 . A A . 26 ARG HD3 1 1
9 16200 1 1 26 ARG HE H -24.322 -6.167 -16.533 1.00 . A A . 26 ARG HE 1 1
9 16201 1 1 26 ARG HG2 H -21.002 -7.396 -15.930 1.00 . A A . 26 ARG HG2 1 1
9 16202 1 1 26 ARG HG3 H -22.661 -7.533 -15.355 1.00 . A A . 26 ARG HG3 1 1
9 16203 1 1 26 ARG HH11 H -22.929 -6.580 -19.674 1.00 . A A . 26 ARG HH11 1 1
9 16204 1 1 26 ARG HH12 H -24.328 -6.010 -20.520 1.00 . A A . 26 ARG HH12 1 1
9 16205 1 1 26 ARG HH21 H -26.159 -5.419 -17.636 1.00 . A A . 26 ARG HH21 1 1
9 16206 1 1 26 ARG HH22 H -26.158 -5.352 -19.367 1.00 . A A . 26 ARG HH22 1 1
9 16207 1 1 26 ARG N N -21.519 -4.369 -13.219 1.00 . A A . 26 ARG N 1 1
9 16208 1 1 26 ARG NE N -23.855 -6.313 -17.383 1.00 . A A . 26 ARG NE 1 1
9 16209 1 1 26 ARG NH1 N -23.862 -6.222 -19.662 1.00 . A A . 26 ARG NH1 1 1
9 16210 1 1 26 ARG NH2 N -25.692 -5.565 -18.508 1.00 . A A . 26 ARG NH2 1 1
9 16211 1 1 26 ARG O O -19.063 -5.495 -14.014 1.00 . A A . 26 ARG O 1 1
9 16212 1 1 27 TRP C C -18.231 -8.903 -14.698 1.00 . A A . 27 TRP C 1 1
9 16213 1 1 27 TRP CA C -18.605 -8.149 -13.427 1.00 . A A . 27 TRP CA 1 1
9 16214 1 1 27 TRP CB C -18.592 -9.134 -12.247 1.00 . A A . 27 TRP CB 1 1
9 16215 1 1 27 TRP CD1 C -19.146 -7.430 -10.461 1.00 . A A . 27 TRP CD1 1 1
9 16216 1 1 27 TRP CD2 C -17.311 -8.627 -10.012 1.00 . A A . 27 TRP CD2 1 1
9 16217 1 1 27 TRP CE2 C -17.495 -7.755 -8.919 1.00 . A A . 27 TRP CE2 1 1
9 16218 1 1 27 TRP CE3 C -16.219 -9.496 -9.999 1.00 . A A . 27 TRP CE3 1 1
9 16219 1 1 27 TRP CG C -18.372 -8.415 -10.964 1.00 . A A . 27 TRP CG 1 1
9 16220 1 1 27 TRP CH2 C -15.533 -8.630 -7.844 1.00 . A A . 27 TRP CH2 1 1
9 16221 1 1 27 TRP CZ2 C -16.618 -7.753 -7.840 1.00 . A A . 27 TRP CZ2 1 1
9 16222 1 1 27 TRP CZ3 C -15.334 -9.495 -8.922 1.00 . A A . 27 TRP CZ3 1 1
9 16223 1 1 27 TRP H H -20.728 -8.031 -13.365 1.00 . A A . 27 TRP H 1 1
9 16224 1 1 27 TRP HA H -17.853 -7.392 -13.254 1.00 . A A . 27 TRP HA 1 1
9 16225 1 1 27 TRP HB2 H -19.531 -9.651 -12.201 1.00 . A A . 27 TRP HB2 1 1
9 16226 1 1 27 TRP HB3 H -17.800 -9.861 -12.381 1.00 . A A . 27 TRP HB3 1 1
9 16227 1 1 27 TRP HD1 H -20.019 -7.019 -10.936 1.00 . A A . 27 TRP HD1 1 1
9 16228 1 1 27 TRP HE1 H -19.009 -6.357 -8.648 1.00 . A A . 27 TRP HE1 1 1
9 16229 1 1 27 TRP HE3 H -16.055 -10.163 -10.832 1.00 . A A . 27 TRP HE3 1 1
9 16230 1 1 27 TRP HH2 H -14.846 -8.642 -7.023 1.00 . A A . 27 TRP HH2 1 1
9 16231 1 1 27 TRP HZ2 H -16.777 -7.084 -7.007 1.00 . A A . 27 TRP HZ2 1 1
9 16232 1 1 27 TRP HZ3 H -14.500 -10.165 -8.920 1.00 . A A . 27 TRP HZ3 1 1
9 16233 1 1 27 TRP N N -19.919 -7.507 -13.527 1.00 . A A . 27 TRP N 1 1
9 16234 1 1 27 TRP NE1 N -18.632 -7.046 -9.233 1.00 . A A . 27 TRP NE1 1 1
9 16235 1 1 27 TRP O O -18.826 -9.930 -15.029 1.00 . A A . 27 TRP O 1 1
9 16236 1 1 28 GLN C C -15.711 -10.126 -16.181 1.00 . A A . 28 GLN C 1 1
9 16237 1 1 28 GLN CA C -16.703 -9.039 -16.579 1.00 . A A . 28 GLN CA 1 1
9 16238 1 1 28 GLN CB C -15.987 -8.004 -17.440 1.00 . A A . 28 GLN CB 1 1
9 16239 1 1 28 GLN CD C -18.223 -7.164 -18.136 1.00 . A A . 28 GLN CD 1 1
9 16240 1 1 28 GLN CG C -16.875 -6.776 -17.560 1.00 . A A . 28 GLN CG 1 1
9 16241 1 1 28 GLN H H -16.768 -7.590 -15.045 1.00 . A A . 28 GLN H 1 1
9 16242 1 1 28 GLN HA H -17.518 -9.473 -17.138 1.00 . A A . 28 GLN HA 1 1
9 16243 1 1 28 GLN HB2 H -15.050 -7.731 -16.976 1.00 . A A . 28 GLN HB2 1 1
9 16244 1 1 28 GLN HB3 H -15.801 -8.411 -18.422 1.00 . A A . 28 GLN HB3 1 1
9 16245 1 1 28 GLN HE21 H -19.230 -6.409 -16.616 1.00 . A A . 28 GLN HE21 1 1
9 16246 1 1 28 GLN HE22 H -20.167 -7.115 -17.830 1.00 . A A . 28 GLN HE22 1 1
9 16247 1 1 28 GLN HG2 H -17.015 -6.348 -16.581 1.00 . A A . 28 GLN HG2 1 1
9 16248 1 1 28 GLN HG3 H -16.416 -6.054 -18.195 1.00 . A A . 28 GLN HG3 1 1
9 16249 1 1 28 GLN N N -17.208 -8.402 -15.374 1.00 . A A . 28 GLN N 1 1
9 16250 1 1 28 GLN NE2 N -19.296 -6.872 -17.475 1.00 . A A . 28 GLN NE2 1 1
9 16251 1 1 28 GLN O O -15.207 -10.126 -15.059 1.00 . A A . 28 GLN O 1 1
9 16252 1 1 28 GLN OE1 O -18.297 -7.755 -19.212 1.00 . A A . 28 GLN OE1 1 1
9 16253 1 1 29 SER C C -13.111 -11.461 -16.462 1.00 . A A . 29 SER C 1 1
9 16254 1 1 29 SER CA C -14.459 -12.092 -16.792 1.00 . A A . 29 SER CA 1 1
9 16255 1 1 29 SER CB C -14.315 -13.035 -17.985 1.00 . A A . 29 SER CB 1 1
9 16256 1 1 29 SER H H -15.827 -10.992 -17.981 1.00 . A A . 29 SER H 1 1
9 16257 1 1 29 SER HA H -14.805 -12.652 -15.932 1.00 . A A . 29 SER HA 1 1
9 16258 1 1 29 SER HB2 H -14.068 -12.467 -18.868 1.00 . A A . 29 SER HB2 1 1
9 16259 1 1 29 SER HB3 H -13.524 -13.748 -17.787 1.00 . A A . 29 SER HB3 1 1
9 16260 1 1 29 SER HG H -15.588 -13.970 -19.121 1.00 . A A . 29 SER HG 1 1
9 16261 1 1 29 SER N N -15.414 -11.037 -17.094 1.00 . A A . 29 SER N 1 1
9 16262 1 1 29 SER O O -12.294 -12.037 -15.744 1.00 . A A . 29 SER O 1 1
9 16263 1 1 29 SER OG O -15.543 -13.717 -18.196 1.00 . A A . 29 SER OG 1 1
9 16264 1 1 30 MET C C -11.551 -9.183 -15.274 1.00 . A A . 30 MET C 1 1
9 16265 1 1 30 MET CA C -11.649 -9.542 -16.751 1.00 . A A . 30 MET CA 1 1
9 16266 1 1 30 MET CB C -11.607 -8.260 -17.589 1.00 . A A . 30 MET CB 1 1
9 16267 1 1 30 MET CE C -11.671 -7.910 -21.687 1.00 . A A . 30 MET CE 1 1
9 16268 1 1 30 MET CG C -11.608 -8.623 -19.068 1.00 . A A . 30 MET CG 1 1
9 16269 1 1 30 MET H H -13.587 -9.851 -17.549 1.00 . A A . 30 MET H 1 1
9 16270 1 1 30 MET HA H -10.814 -10.171 -17.022 1.00 . A A . 30 MET HA 1 1
9 16271 1 1 30 MET HB2 H -12.465 -7.642 -17.363 1.00 . A A . 30 MET HB2 1 1
9 16272 1 1 30 MET HB3 H -10.704 -7.717 -17.362 1.00 . A A . 30 MET HB3 1 1
9 16273 1 1 30 MET HE1 H -12.690 -8.222 -21.869 1.00 . A A . 30 MET HE1 1 1
9 16274 1 1 30 MET HE2 H -11.024 -8.771 -21.709 1.00 . A A . 30 MET HE2 1 1
9 16275 1 1 30 MET HE3 H -11.361 -7.209 -22.451 1.00 . A A . 30 MET HE3 1 1
9 16276 1 1 30 MET HG2 H -10.743 -9.229 -19.292 1.00 . A A . 30 MET HG2 1 1
9 16277 1 1 30 MET HG3 H -12.506 -9.178 -19.293 1.00 . A A . 30 MET HG3 1 1
9 16278 1 1 30 MET N N -12.893 -10.261 -16.993 1.00 . A A . 30 MET N 1 1
9 16279 1 1 30 MET O O -10.492 -9.270 -14.664 1.00 . A A . 30 MET O 1 1
9 16280 1 1 30 MET SD S -11.567 -7.113 -20.065 1.00 . A A . 30 MET SD 1 1
9 16281 1 1 31 ALA C C -12.037 -9.537 -12.469 1.00 . A A . 31 ALA C 1 1
9 16282 1 1 31 ALA CA C -12.714 -8.443 -13.286 1.00 . A A . 31 ALA CA 1 1
9 16283 1 1 31 ALA CB C -14.166 -8.291 -12.845 1.00 . A A . 31 ALA CB 1 1
9 16284 1 1 31 ALA H H -13.495 -8.766 -15.228 1.00 . A A . 31 ALA H 1 1
9 16285 1 1 31 ALA HA H -12.210 -7.505 -13.132 1.00 . A A . 31 ALA HA 1 1
9 16286 1 1 31 ALA HB1 H -14.649 -7.549 -13.467 1.00 . A A . 31 ALA HB1 1 1
9 16287 1 1 31 ALA HB2 H -14.199 -7.976 -11.814 1.00 . A A . 31 ALA HB2 1 1
9 16288 1 1 31 ALA HB3 H -14.676 -9.235 -12.951 1.00 . A A . 31 ALA HB3 1 1
9 16289 1 1 31 ALA N N -12.678 -8.802 -14.698 1.00 . A A . 31 ALA N 1 1
9 16290 1 1 31 ALA O O -11.281 -9.266 -11.540 1.00 . A A . 31 ALA O 1 1
9 16291 1 1 32 ILE C C -10.243 -12.016 -12.497 1.00 . A A . 32 ILE C 1 1
9 16292 1 1 32 ILE CA C -11.732 -11.931 -12.191 1.00 . A A . 32 ILE CA 1 1
9 16293 1 1 32 ILE CB C -12.439 -13.175 -12.695 1.00 . A A . 32 ILE CB 1 1
9 16294 1 1 32 ILE CD1 C -14.727 -14.201 -12.969 1.00 . A A . 32 ILE CD1 1 1
9 16295 1 1 32 ILE CG1 C -13.939 -13.008 -12.423 1.00 . A A . 32 ILE CG1 1 1
9 16296 1 1 32 ILE CG2 C -11.911 -14.407 -11.958 1.00 . A A . 32 ILE CG2 1 1
9 16297 1 1 32 ILE H H -12.903 -10.913 -13.603 1.00 . A A . 32 ILE H 1 1
9 16298 1 1 32 ILE HA H -11.874 -11.848 -11.127 1.00 . A A . 32 ILE HA 1 1
9 16299 1 1 32 ILE HB H -12.262 -13.275 -13.750 1.00 . A A . 32 ILE HB 1 1
9 16300 1 1 32 ILE HD11 H -14.458 -15.093 -12.422 1.00 . A A . 32 ILE HD11 1 1
9 16301 1 1 32 ILE HD12 H -14.502 -14.338 -14.016 1.00 . A A . 32 ILE HD12 1 1
9 16302 1 1 32 ILE HD13 H -15.785 -14.012 -12.850 1.00 . A A . 32 ILE HD13 1 1
9 16303 1 1 32 ILE HG12 H -14.098 -12.918 -11.365 1.00 . A A . 32 ILE HG12 1 1
9 16304 1 1 32 ILE HG13 H -14.288 -12.108 -12.908 1.00 . A A . 32 ILE HG13 1 1
9 16305 1 1 32 ILE HG21 H -10.859 -14.532 -12.174 1.00 . A A . 32 ILE HG21 1 1
9 16306 1 1 32 ILE HG22 H -12.451 -15.283 -12.285 1.00 . A A . 32 ILE HG22 1 1
9 16307 1 1 32 ILE HG23 H -12.046 -14.277 -10.894 1.00 . A A . 32 ILE HG23 1 1
9 16308 1 1 32 ILE N N -12.306 -10.772 -12.849 1.00 . A A . 32 ILE N 1 1
9 16309 1 1 32 ILE O O -9.433 -12.348 -11.635 1.00 . A A . 32 ILE O 1 1
9 16310 1 1 33 MET C C -7.724 -10.727 -13.286 1.00 . A A . 33 MET C 1 1
9 16311 1 1 33 MET CA C -8.489 -11.729 -14.138 1.00 . A A . 33 MET CA 1 1
9 16312 1 1 33 MET CB C -8.352 -11.365 -15.621 1.00 . A A . 33 MET CB 1 1
9 16313 1 1 33 MET CE C -8.943 -15.043 -17.389 1.00 . A A . 33 MET CE 1 1
9 16314 1 1 33 MET CG C -8.942 -12.481 -16.488 1.00 . A A . 33 MET CG 1 1
9 16315 1 1 33 MET H H -10.572 -11.436 -14.384 1.00 . A A . 33 MET H 1 1
9 16316 1 1 33 MET HA H -8.089 -12.717 -13.970 1.00 . A A . 33 MET HA 1 1
9 16317 1 1 33 MET HB2 H -8.874 -10.444 -15.814 1.00 . A A . 33 MET HB2 1 1
9 16318 1 1 33 MET HB3 H -7.313 -11.237 -15.865 1.00 . A A . 33 MET HB3 1 1
9 16319 1 1 33 MET HE1 H -9.724 -15.507 -16.802 1.00 . A A . 33 MET HE1 1 1
9 16320 1 1 33 MET HE2 H -8.322 -15.807 -17.825 1.00 . A A . 33 MET HE2 1 1
9 16321 1 1 33 MET HE3 H -9.384 -14.446 -18.176 1.00 . A A . 33 MET HE3 1 1
9 16322 1 1 33 MET HG2 H -9.953 -12.687 -16.169 1.00 . A A . 33 MET HG2 1 1
9 16323 1 1 33 MET HG3 H -8.949 -12.166 -17.522 1.00 . A A . 33 MET HG3 1 1
9 16324 1 1 33 MET N N -9.886 -11.702 -13.736 1.00 . A A . 33 MET N 1 1
9 16325 1 1 33 MET O O -6.584 -10.963 -12.893 1.00 . A A . 33 MET O 1 1
9 16326 1 1 33 MET SD S -7.941 -13.980 -16.322 1.00 . A A . 33 MET SD 1 1
9 16327 1 1 34 ALA C C -7.442 -9.111 -10.808 1.00 . A A . 34 ALA C 1 1
9 16328 1 1 34 ALA CA C -7.780 -8.564 -12.187 1.00 . A A . 34 ALA CA 1 1
9 16329 1 1 34 ALA CB C -8.758 -7.378 -12.076 1.00 . A A . 34 ALA CB 1 1
9 16330 1 1 34 ALA H H -9.286 -9.490 -13.335 1.00 . A A . 34 ALA H 1 1
9 16331 1 1 34 ALA HA H -6.869 -8.232 -12.659 1.00 . A A . 34 ALA HA 1 1
9 16332 1 1 34 ALA HB1 H -9.219 -7.362 -11.097 1.00 . A A . 34 ALA HB1 1 1
9 16333 1 1 34 ALA HB2 H -9.527 -7.481 -12.825 1.00 . A A . 34 ALA HB2 1 1
9 16334 1 1 34 ALA HB3 H -8.225 -6.455 -12.236 1.00 . A A . 34 ALA HB3 1 1
9 16335 1 1 34 ALA N N -8.378 -9.609 -12.999 1.00 . A A . 34 ALA N 1 1
9 16336 1 1 34 ALA O O -6.398 -8.793 -10.247 1.00 . A A . 34 ALA O 1 1
9 16337 1 1 35 LEU C C -6.874 -11.427 -9.022 1.00 . A A . 35 LEU C 1 1
9 16338 1 1 35 LEU CA C -8.099 -10.525 -8.967 1.00 . A A . 35 LEU CA 1 1
9 16339 1 1 35 LEU CB C -9.350 -11.303 -8.563 1.00 . A A . 35 LEU CB 1 1
9 16340 1 1 35 LEU CD1 C -10.405 -8.930 -8.475 1.00 . A A . 35 LEU CD1 1 1
9 16341 1 1 35 LEU CD2 C -11.827 -10.972 -8.102 1.00 . A A . 35 LEU CD2 1 1
9 16342 1 1 35 LEU CG C -10.418 -10.372 -7.909 1.00 . A A . 35 LEU CG 1 1
9 16343 1 1 35 LEU H H -9.154 -10.174 -10.762 1.00 . A A . 35 LEU H 1 1
9 16344 1 1 35 LEU HA H -7.911 -9.751 -8.247 1.00 . A A . 35 LEU HA 1 1
9 16345 1 1 35 LEU HB2 H -9.765 -11.761 -9.445 1.00 . A A . 35 LEU HB2 1 1
9 16346 1 1 35 LEU HB3 H -9.078 -12.078 -7.861 1.00 . A A . 35 LEU HB3 1 1
9 16347 1 1 35 LEU HD11 H -11.366 -8.464 -8.294 1.00 . A A . 35 LEU HD11 1 1
9 16348 1 1 35 LEU HD12 H -10.224 -8.949 -9.529 1.00 . A A . 35 LEU HD12 1 1
9 16349 1 1 35 LEU HD13 H -9.640 -8.349 -7.984 1.00 . A A . 35 LEU HD13 1 1
9 16350 1 1 35 LEU HD21 H -11.767 -12.043 -8.195 1.00 . A A . 35 LEU HD21 1 1
9 16351 1 1 35 LEU HD22 H -12.274 -10.566 -8.995 1.00 . A A . 35 LEU HD22 1 1
9 16352 1 1 35 LEU HD23 H -12.441 -10.721 -7.248 1.00 . A A . 35 LEU HD23 1 1
9 16353 1 1 35 LEU HG H -10.212 -10.319 -6.865 1.00 . A A . 35 LEU HG 1 1
9 16354 1 1 35 LEU N N -8.326 -9.938 -10.270 1.00 . A A . 35 LEU N 1 1
9 16355 1 1 35 LEU O O -6.081 -11.472 -8.081 1.00 . A A . 35 LEU O 1 1
9 16356 1 1 36 GLN C C -4.310 -12.180 -10.390 1.00 . A A . 36 GLN C 1 1
9 16357 1 1 36 GLN CA C -5.580 -13.010 -10.303 1.00 . A A . 36 GLN CA 1 1
9 16358 1 1 36 GLN CB C -5.767 -13.816 -11.581 1.00 . A A . 36 GLN CB 1 1
9 16359 1 1 36 GLN CD C -6.729 -15.793 -10.402 1.00 . A A . 36 GLN CD 1 1
9 16360 1 1 36 GLN CG C -6.998 -14.698 -11.425 1.00 . A A . 36 GLN CG 1 1
9 16361 1 1 36 GLN H H -7.370 -12.050 -10.858 1.00 . A A . 36 GLN H 1 1
9 16362 1 1 36 GLN HA H -5.518 -13.679 -9.462 1.00 . A A . 36 GLN HA 1 1
9 16363 1 1 36 GLN HB2 H -5.901 -13.148 -12.416 1.00 . A A . 36 GLN HB2 1 1
9 16364 1 1 36 GLN HB3 H -4.902 -14.437 -11.746 1.00 . A A . 36 GLN HB3 1 1
9 16365 1 1 36 GLN HE21 H -8.192 -15.219 -9.207 1.00 . A A . 36 GLN HE21 1 1
9 16366 1 1 36 GLN HE22 H -7.311 -16.566 -8.672 1.00 . A A . 36 GLN HE22 1 1
9 16367 1 1 36 GLN HG2 H -7.826 -14.091 -11.091 1.00 . A A . 36 GLN HG2 1 1
9 16368 1 1 36 GLN HG3 H -7.244 -15.137 -12.370 1.00 . A A . 36 GLN HG3 1 1
9 16369 1 1 36 GLN N N -6.718 -12.131 -10.133 1.00 . A A . 36 GLN N 1 1
9 16370 1 1 36 GLN NE2 N -7.471 -15.866 -9.338 1.00 . A A . 36 GLN NE2 1 1
9 16371 1 1 36 GLN O O -3.280 -12.523 -9.805 1.00 . A A . 36 GLN O 1 1
9 16372 1 1 36 GLN OE1 O -5.814 -16.599 -10.578 1.00 . A A . 36 GLN OE1 1 1
9 16373 1 1 37 GLU C C -2.928 -9.545 -9.915 1.00 . A A . 37 GLU C 1 1
9 16374 1 1 37 GLU CA C -3.280 -10.162 -11.260 1.00 . A A . 37 GLU CA 1 1
9 16375 1 1 37 GLU CB C -3.634 -9.045 -12.240 1.00 . A A . 37 GLU CB 1 1
9 16376 1 1 37 GLU CD C -2.402 -10.039 -14.176 1.00 . A A . 37 GLU CD 1 1
9 16377 1 1 37 GLU CG C -3.771 -9.620 -13.651 1.00 . A A . 37 GLU CG 1 1
9 16378 1 1 37 GLU H H -5.260 -10.840 -11.534 1.00 . A A . 37 GLU H 1 1
9 16379 1 1 37 GLU HA H -2.435 -10.704 -11.645 1.00 . A A . 37 GLU HA 1 1
9 16380 1 1 37 GLU HB2 H -4.565 -8.593 -11.937 1.00 . A A . 37 GLU HB2 1 1
9 16381 1 1 37 GLU HB3 H -2.853 -8.299 -12.230 1.00 . A A . 37 GLU HB3 1 1
9 16382 1 1 37 GLU HG2 H -4.422 -10.480 -13.626 1.00 . A A . 37 GLU HG2 1 1
9 16383 1 1 37 GLU HG3 H -4.191 -8.871 -14.304 1.00 . A A . 37 GLU HG3 1 1
9 16384 1 1 37 GLU N N -4.406 -11.067 -11.111 1.00 . A A . 37 GLU N 1 1
9 16385 1 1 37 GLU O O -1.762 -9.345 -9.591 1.00 . A A . 37 GLU O 1 1
9 16386 1 1 37 GLU OE1 O -1.413 -9.616 -13.602 1.00 . A A . 37 GLU OE1 1 1
9 16387 1 1 37 GLU OE2 O -2.364 -10.779 -15.147 1.00 . A A . 37 GLU OE2 1 1
9 16388 1 1 38 ALA C C -3.065 -9.498 -6.859 1.00 . A A . 38 ALA C 1 1
9 16389 1 1 38 ALA CA C -3.782 -8.589 -7.847 1.00 . A A . 38 ALA CA 1 1
9 16390 1 1 38 ALA CB C -5.141 -8.203 -7.273 1.00 . A A . 38 ALA CB 1 1
9 16391 1 1 38 ALA H H -4.875 -9.387 -9.481 1.00 . A A . 38 ALA H 1 1
9 16392 1 1 38 ALA HA H -3.198 -7.693 -7.969 1.00 . A A . 38 ALA HA 1 1
9 16393 1 1 38 ALA HB1 H -5.009 -7.786 -6.286 1.00 . A A . 38 ALA HB1 1 1
9 16394 1 1 38 ALA HB2 H -5.769 -9.080 -7.212 1.00 . A A . 38 ALA HB2 1 1
9 16395 1 1 38 ALA HB3 H -5.606 -7.472 -7.918 1.00 . A A . 38 ALA HB3 1 1
9 16396 1 1 38 ALA N N -3.965 -9.217 -9.151 1.00 . A A . 38 ALA N 1 1
9 16397 1 1 38 ALA O O -2.145 -9.065 -6.164 1.00 . A A . 38 ALA O 1 1
9 16398 1 1 39 SER C C -1.434 -11.965 -6.199 1.00 . A A . 39 SER C 1 1
9 16399 1 1 39 SER CA C -2.886 -11.677 -5.840 1.00 . A A . 39 SER CA 1 1
9 16400 1 1 39 SER CB C -3.676 -12.985 -5.807 1.00 . A A . 39 SER CB 1 1
9 16401 1 1 39 SER H H -4.244 -11.041 -7.339 1.00 . A A . 39 SER H 1 1
9 16402 1 1 39 SER HA H -2.914 -11.230 -4.860 1.00 . A A . 39 SER HA 1 1
9 16403 1 1 39 SER HB2 H -4.687 -12.790 -5.486 1.00 . A A . 39 SER HB2 1 1
9 16404 1 1 39 SER HB3 H -3.695 -13.418 -6.798 1.00 . A A . 39 SER HB3 1 1
9 16405 1 1 39 SER HG H -3.064 -13.474 -4.027 1.00 . A A . 39 SER HG 1 1
9 16406 1 1 39 SER N N -3.497 -10.747 -6.778 1.00 . A A . 39 SER N 1 1
9 16407 1 1 39 SER O O -0.552 -11.919 -5.342 1.00 . A A . 39 SER O 1 1
9 16408 1 1 39 SER OG O -3.060 -13.884 -4.894 1.00 . A A . 39 SER OG 1 1
9 16409 1 1 40 GLU C C 1.034 -11.332 -7.892 1.00 . A A . 40 GLU C 1 1
9 16410 1 1 40 GLU CA C 0.156 -12.578 -7.920 1.00 . A A . 40 GLU CA 1 1
9 16411 1 1 40 GLU CB C 0.106 -13.160 -9.340 1.00 . A A . 40 GLU CB 1 1
9 16412 1 1 40 GLU CD C -0.526 -12.693 -11.710 1.00 . A A . 40 GLU CD 1 1
9 16413 1 1 40 GLU CG C -0.260 -12.071 -10.344 1.00 . A A . 40 GLU CG 1 1
9 16414 1 1 40 GLU H H -1.939 -12.303 -8.102 1.00 . A A . 40 GLU H 1 1
9 16415 1 1 40 GLU HA H 0.585 -13.316 -7.263 1.00 . A A . 40 GLU HA 1 1
9 16416 1 1 40 GLU HB2 H 1.065 -13.570 -9.594 1.00 . A A . 40 GLU HB2 1 1
9 16417 1 1 40 GLU HB3 H -0.638 -13.943 -9.378 1.00 . A A . 40 GLU HB3 1 1
9 16418 1 1 40 GLU HG2 H -1.139 -11.558 -10.002 1.00 . A A . 40 GLU HG2 1 1
9 16419 1 1 40 GLU HG3 H 0.556 -11.369 -10.429 1.00 . A A . 40 GLU HG3 1 1
9 16420 1 1 40 GLU N N -1.194 -12.272 -7.467 1.00 . A A . 40 GLU N 1 1
9 16421 1 1 40 GLU O O 2.239 -11.415 -7.667 1.00 . A A . 40 GLU O 1 1
9 16422 1 1 40 GLU OE1 O -0.532 -13.910 -11.794 1.00 . A A . 40 GLU OE1 1 1
9 16423 1 1 40 GLU OE2 O -0.714 -11.945 -12.656 1.00 . A A . 40 GLU OE2 1 1
9 16424 1 1 41 ALA C C 1.603 -8.548 -6.726 1.00 . A A . 41 ALA C 1 1
9 16425 1 1 41 ALA CA C 1.154 -8.918 -8.127 1.00 . A A . 41 ALA CA 1 1
9 16426 1 1 41 ALA CB C 0.280 -7.797 -8.695 1.00 . A A . 41 ALA CB 1 1
9 16427 1 1 41 ALA H H -0.539 -10.172 -8.286 1.00 . A A . 41 ALA H 1 1
9 16428 1 1 41 ALA HA H 2.027 -9.027 -8.747 1.00 . A A . 41 ALA HA 1 1
9 16429 1 1 41 ALA HB1 H -0.678 -7.796 -8.193 1.00 . A A . 41 ALA HB1 1 1
9 16430 1 1 41 ALA HB2 H 0.131 -7.958 -9.753 1.00 . A A . 41 ALA HB2 1 1
9 16431 1 1 41 ALA HB3 H 0.767 -6.847 -8.542 1.00 . A A . 41 ALA HB3 1 1
9 16432 1 1 41 ALA N N 0.422 -10.177 -8.123 1.00 . A A . 41 ALA N 1 1
9 16433 1 1 41 ALA O O 2.724 -8.081 -6.520 1.00 . A A . 41 ALA O 1 1
9 16434 1 1 42 TYR C C 2.165 -9.334 -3.915 1.00 . A A . 42 TYR C 1 1
9 16435 1 1 42 TYR CA C 1.038 -8.437 -4.387 1.00 . A A . 42 TYR CA 1 1
9 16436 1 1 42 TYR CB C -0.183 -8.643 -3.490 1.00 . A A . 42 TYR CB 1 1
9 16437 1 1 42 TYR CD1 C -0.133 -6.547 -2.134 1.00 . A A . 42 TYR CD1 1 1
9 16438 1 1 42 TYR CD2 C 0.482 -8.619 -1.041 1.00 . A A . 42 TYR CD2 1 1
9 16439 1 1 42 TYR CE1 C 0.101 -5.844 -0.950 1.00 . A A . 42 TYR CE1 1 1
9 16440 1 1 42 TYR CE2 C 0.714 -7.918 0.151 1.00 . A A . 42 TYR CE2 1 1
9 16441 1 1 42 TYR CG C 0.058 -7.926 -2.183 1.00 . A A . 42 TYR CG 1 1
9 16442 1 1 42 TYR CZ C 0.524 -6.529 0.195 1.00 . A A . 42 TYR CZ 1 1
9 16443 1 1 42 TYR H H -0.161 -9.131 -5.983 1.00 . A A . 42 TYR H 1 1
9 16444 1 1 42 TYR HA H 1.356 -7.406 -4.332 1.00 . A A . 42 TYR HA 1 1
9 16445 1 1 42 TYR HB2 H -1.058 -8.237 -3.974 1.00 . A A . 42 TYR HB2 1 1
9 16446 1 1 42 TYR HB3 H -0.331 -9.696 -3.306 1.00 . A A . 42 TYR HB3 1 1
9 16447 1 1 42 TYR HD1 H -0.454 -6.025 -3.022 1.00 . A A . 42 TYR HD1 1 1
9 16448 1 1 42 TYR HD2 H 0.629 -9.689 -1.074 1.00 . A A . 42 TYR HD2 1 1
9 16449 1 1 42 TYR HE1 H -0.052 -4.774 -0.918 1.00 . A A . 42 TYR HE1 1 1
9 16450 1 1 42 TYR HE2 H 1.041 -8.447 1.034 1.00 . A A . 42 TYR HE2 1 1
9 16451 1 1 42 TYR HH H 1.171 -4.996 1.131 1.00 . A A . 42 TYR HH 1 1
9 16452 1 1 42 TYR N N 0.719 -8.758 -5.764 1.00 . A A . 42 TYR N 1 1
9 16453 1 1 42 TYR O O 3.055 -8.912 -3.179 1.00 . A A . 42 TYR O 1 1
9 16454 1 1 42 TYR OH O 0.764 -5.835 1.362 1.00 . A A . 42 TYR OH 1 1
9 16455 1 1 43 LEU C C 4.489 -11.157 -4.483 1.00 . A A . 43 LEU C 1 1
9 16456 1 1 43 LEU CA C 3.122 -11.565 -3.982 1.00 . A A . 43 LEU CA 1 1
9 16457 1 1 43 LEU CB C 2.771 -12.932 -4.563 1.00 . A A . 43 LEU CB 1 1
9 16458 1 1 43 LEU CD1 C 1.003 -14.737 -4.517 1.00 . A A . 43 LEU CD1 1 1
9 16459 1 1 43 LEU CD2 C 2.398 -14.320 -2.468 1.00 . A A . 43 LEU CD2 1 1
9 16460 1 1 43 LEU CG C 1.719 -13.652 -3.688 1.00 . A A . 43 LEU CG 1 1
9 16461 1 1 43 LEU H H 1.356 -10.834 -4.948 1.00 . A A . 43 LEU H 1 1
9 16462 1 1 43 LEU HA H 3.162 -11.630 -2.911 1.00 . A A . 43 LEU HA 1 1
9 16463 1 1 43 LEU HB2 H 2.375 -12.780 -5.554 1.00 . A A . 43 LEU HB2 1 1
9 16464 1 1 43 LEU HB3 H 3.667 -13.531 -4.632 1.00 . A A . 43 LEU HB3 1 1
9 16465 1 1 43 LEU HD11 H 1.707 -15.210 -5.187 1.00 . A A . 43 LEU HD11 1 1
9 16466 1 1 43 LEU HD12 H 0.207 -14.288 -5.088 1.00 . A A . 43 LEU HD12 1 1
9 16467 1 1 43 LEU HD13 H 0.583 -15.484 -3.855 1.00 . A A . 43 LEU HD13 1 1
9 16468 1 1 43 LEU HD21 H 2.776 -15.295 -2.748 1.00 . A A . 43 LEU HD21 1 1
9 16469 1 1 43 LEU HD22 H 1.672 -14.439 -1.678 1.00 . A A . 43 LEU HD22 1 1
9 16470 1 1 43 LEU HD23 H 3.211 -13.713 -2.111 1.00 . A A . 43 LEU HD23 1 1
9 16471 1 1 43 LEU HG H 0.989 -12.931 -3.344 1.00 . A A . 43 LEU HG 1 1
9 16472 1 1 43 LEU N N 2.104 -10.578 -4.354 1.00 . A A . 43 LEU N 1 1
9 16473 1 1 43 LEU O O 5.467 -11.249 -3.759 1.00 . A A . 43 LEU O 1 1
9 16474 1 1 44 VAL C C 6.371 -9.192 -5.393 1.00 . A A . 44 VAL C 1 1
9 16475 1 1 44 VAL CA C 5.825 -10.294 -6.272 1.00 . A A . 44 VAL CA 1 1
9 16476 1 1 44 VAL CB C 5.619 -9.787 -7.696 1.00 . A A . 44 VAL CB 1 1
9 16477 1 1 44 VAL CG1 C 6.911 -9.156 -8.210 1.00 . A A . 44 VAL CG1 1 1
9 16478 1 1 44 VAL CG2 C 5.216 -10.961 -8.591 1.00 . A A . 44 VAL CG2 1 1
9 16479 1 1 44 VAL H H 3.746 -10.657 -6.259 1.00 . A A . 44 VAL H 1 1
9 16480 1 1 44 VAL HA H 6.512 -11.129 -6.281 1.00 . A A . 44 VAL HA 1 1
9 16481 1 1 44 VAL HB H 4.833 -9.045 -7.700 1.00 . A A . 44 VAL HB 1 1
9 16482 1 1 44 VAL HG11 H 6.843 -9.017 -9.279 1.00 . A A . 44 VAL HG11 1 1
9 16483 1 1 44 VAL HG12 H 7.743 -9.806 -7.984 1.00 . A A . 44 VAL HG12 1 1
9 16484 1 1 44 VAL HG13 H 7.060 -8.200 -7.731 1.00 . A A . 44 VAL HG13 1 1
9 16485 1 1 44 VAL HG21 H 4.748 -10.585 -9.487 1.00 . A A . 44 VAL HG21 1 1
9 16486 1 1 44 VAL HG22 H 4.520 -11.597 -8.060 1.00 . A A . 44 VAL HG22 1 1
9 16487 1 1 44 VAL HG23 H 6.092 -11.534 -8.853 1.00 . A A . 44 VAL HG23 1 1
9 16488 1 1 44 VAL N N 4.556 -10.708 -5.716 1.00 . A A . 44 VAL N 1 1
9 16489 1 1 44 VAL O O 7.554 -9.155 -5.066 1.00 . A A . 44 VAL O 1 1
9 16490 1 1 45 GLY C C 6.327 -7.739 -2.759 1.00 . A A . 45 GLY C 1 1
9 16491 1 1 45 GLY CA C 5.838 -7.215 -4.110 1.00 . A A . 45 GLY CA 1 1
9 16492 1 1 45 GLY H H 4.539 -8.428 -5.273 1.00 . A A . 45 GLY H 1 1
9 16493 1 1 45 GLY HA2 H 6.624 -6.635 -4.574 1.00 . A A . 45 GLY HA2 1 1
9 16494 1 1 45 GLY HA3 H 4.976 -6.585 -3.954 1.00 . A A . 45 GLY HA3 1 1
9 16495 1 1 45 GLY N N 5.474 -8.313 -4.990 1.00 . A A . 45 GLY N 1 1
9 16496 1 1 45 GLY O O 7.276 -7.219 -2.192 1.00 . A A . 45 GLY O 1 1
9 16497 1 1 46 LEU C C 7.347 -10.097 -1.072 1.00 . A A . 46 LEU C 1 1
9 16498 1 1 46 LEU CA C 6.022 -9.361 -0.960 1.00 . A A . 46 LEU CA 1 1
9 16499 1 1 46 LEU CB C 4.932 -10.352 -0.543 1.00 . A A . 46 LEU CB 1 1
9 16500 1 1 46 LEU CD1 C 5.068 -9.880 1.942 1.00 . A A . 46 LEU CD1 1 1
9 16501 1 1 46 LEU CD2 C 4.223 -12.085 1.093 1.00 . A A . 46 LEU CD2 1 1
9 16502 1 1 46 LEU CG C 5.217 -10.950 0.845 1.00 . A A . 46 LEU CG 1 1
9 16503 1 1 46 LEU H H 4.911 -9.148 -2.748 1.00 . A A . 46 LEU H 1 1
9 16504 1 1 46 LEU HA H 6.106 -8.580 -0.226 1.00 . A A . 46 LEU HA 1 1
9 16505 1 1 46 LEU HB2 H 3.981 -9.845 -0.528 1.00 . A A . 46 LEU HB2 1 1
9 16506 1 1 46 LEU HB3 H 4.893 -11.150 -1.267 1.00 . A A . 46 LEU HB3 1 1
9 16507 1 1 46 LEU HD11 H 5.984 -9.319 2.027 1.00 . A A . 46 LEU HD11 1 1
9 16508 1 1 46 LEU HD12 H 4.858 -10.359 2.888 1.00 . A A . 46 LEU HD12 1 1
9 16509 1 1 46 LEU HD13 H 4.255 -9.213 1.693 1.00 . A A . 46 LEU HD13 1 1
9 16510 1 1 46 LEU HD21 H 3.224 -11.744 0.870 1.00 . A A . 46 LEU HD21 1 1
9 16511 1 1 46 LEU HD22 H 4.278 -12.394 2.125 1.00 . A A . 46 LEU HD22 1 1
9 16512 1 1 46 LEU HD23 H 4.469 -12.920 0.453 1.00 . A A . 46 LEU HD23 1 1
9 16513 1 1 46 LEU HG H 6.220 -11.346 0.870 1.00 . A A . 46 LEU HG 1 1
9 16514 1 1 46 LEU N N 5.659 -8.770 -2.249 1.00 . A A . 46 LEU N 1 1
9 16515 1 1 46 LEU O O 8.203 -10.027 -0.204 1.00 . A A . 46 LEU O 1 1
9 16516 1 1 47 LEU C C 9.860 -10.648 -2.599 1.00 . A A . 47 LEU C 1 1
9 16517 1 1 47 LEU CA C 8.668 -11.585 -2.449 1.00 . A A . 47 LEU CA 1 1
9 16518 1 1 47 LEU CB C 8.375 -12.401 -3.732 1.00 . A A . 47 LEU CB 1 1
9 16519 1 1 47 LEU CD1 C 10.603 -13.555 -3.768 1.00 . A A . 47 LEU CD1 1 1
9 16520 1 1 47 LEU CD2 C 9.234 -13.407 -5.846 1.00 . A A . 47 LEU CD2 1 1
9 16521 1 1 47 LEU CG C 9.638 -12.675 -4.563 1.00 . A A . 47 LEU CG 1 1
9 16522 1 1 47 LEU H H 6.755 -10.813 -2.798 1.00 . A A . 47 LEU H 1 1
9 16523 1 1 47 LEU HA H 8.857 -12.265 -1.633 1.00 . A A . 47 LEU HA 1 1
9 16524 1 1 47 LEU HB2 H 7.937 -13.348 -3.451 1.00 . A A . 47 LEU HB2 1 1
9 16525 1 1 47 LEU HB3 H 7.658 -11.858 -4.334 1.00 . A A . 47 LEU HB3 1 1
9 16526 1 1 47 LEU HD11 H 11.092 -12.962 -3.012 1.00 . A A . 47 LEU HD11 1 1
9 16527 1 1 47 LEU HD12 H 11.344 -13.970 -4.434 1.00 . A A . 47 LEU HD12 1 1
9 16528 1 1 47 LEU HD13 H 10.052 -14.356 -3.297 1.00 . A A . 47 LEU HD13 1 1
9 16529 1 1 47 LEU HD21 H 10.123 -13.702 -6.387 1.00 . A A . 47 LEU HD21 1 1
9 16530 1 1 47 LEU HD22 H 8.639 -12.751 -6.462 1.00 . A A . 47 LEU HD22 1 1
9 16531 1 1 47 LEU HD23 H 8.659 -14.286 -5.593 1.00 . A A . 47 LEU HD23 1 1
9 16532 1 1 47 LEU HG H 10.119 -11.741 -4.824 1.00 . A A . 47 LEU HG 1 1
9 16533 1 1 47 LEU N N 7.479 -10.810 -2.161 1.00 . A A . 47 LEU N 1 1
9 16534 1 1 47 LEU O O 10.925 -10.867 -2.023 1.00 . A A . 47 LEU O 1 1
9 16535 1 1 48 GLU C C 10.957 -7.748 -2.401 1.00 . A A . 48 GLU C 1 1
9 16536 1 1 48 GLU CA C 10.691 -8.626 -3.625 1.00 . A A . 48 GLU CA 1 1
9 16537 1 1 48 GLU CB C 10.270 -7.762 -4.808 1.00 . A A . 48 GLU CB 1 1
9 16538 1 1 48 GLU CD C 9.824 -7.771 -7.271 1.00 . A A . 48 GLU CD 1 1
9 16539 1 1 48 GLU CG C 10.310 -8.601 -6.087 1.00 . A A . 48 GLU CG 1 1
9 16540 1 1 48 GLU H H 8.795 -9.500 -3.814 1.00 . A A . 48 GLU H 1 1
9 16541 1 1 48 GLU HA H 11.602 -9.139 -3.881 1.00 . A A . 48 GLU HA 1 1
9 16542 1 1 48 GLU HB2 H 9.263 -7.412 -4.644 1.00 . A A . 48 GLU HB2 1 1
9 16543 1 1 48 GLU HB3 H 10.940 -6.922 -4.904 1.00 . A A . 48 GLU HB3 1 1
9 16544 1 1 48 GLU HG2 H 11.317 -8.929 -6.265 1.00 . A A . 48 GLU HG2 1 1
9 16545 1 1 48 GLU HG3 H 9.672 -9.462 -5.971 1.00 . A A . 48 GLU HG3 1 1
9 16546 1 1 48 GLU N N 9.660 -9.610 -3.382 1.00 . A A . 48 GLU N 1 1
9 16547 1 1 48 GLU O O 12.102 -7.368 -2.153 1.00 . A A . 48 GLU O 1 1
9 16548 1 1 48 GLU OE1 O 9.335 -6.677 -7.043 1.00 . A A . 48 GLU OE1 1 1
9 16549 1 1 48 GLU OE2 O 9.949 -8.244 -8.390 1.00 . A A . 48 GLU OE2 1 1
9 16550 1 1 49 HIS C C 10.105 -7.282 0.843 1.00 . A A . 49 HIS C 1 1
9 16551 1 1 49 HIS CA C 10.088 -6.510 -0.475 1.00 . A A . 49 HIS CA 1 1
9 16552 1 1 49 HIS CB C 8.973 -5.461 -0.429 1.00 . A A . 49 HIS CB 1 1
9 16553 1 1 49 HIS CD2 C 8.196 -4.454 -2.736 1.00 . A A . 49 HIS CD2 1 1
9 16554 1 1 49 HIS CE1 C 9.856 -3.100 -3.057 1.00 . A A . 49 HIS CE1 1 1
9 16555 1 1 49 HIS CG C 9.041 -4.599 -1.662 1.00 . A A . 49 HIS CG 1 1
9 16556 1 1 49 HIS H H 8.996 -7.701 -1.895 1.00 . A A . 49 HIS H 1 1
9 16557 1 1 49 HIS HA H 11.030 -5.988 -0.571 1.00 . A A . 49 HIS HA 1 1
9 16558 1 1 49 HIS HB2 H 8.015 -5.954 -0.384 1.00 . A A . 49 HIS HB2 1 1
9 16559 1 1 49 HIS HB3 H 9.099 -4.847 0.445 1.00 . A A . 49 HIS HB3 1 1
9 16560 1 1 49 HIS HD2 H 7.267 -4.987 -2.873 1.00 . A A . 49 HIS HD2 1 1
9 16561 1 1 49 HIS HE1 H 10.511 -2.359 -3.492 1.00 . A A . 49 HIS HE1 1 1
9 16562 1 1 49 HIS HE2 H 8.325 -3.208 -4.463 1.00 . A A . 49 HIS HE2 1 1
9 16563 1 1 49 HIS N N 9.905 -7.390 -1.649 1.00 . A A . 49 HIS N 1 1
9 16564 1 1 49 HIS ND1 N 10.091 -3.724 -1.890 1.00 . A A . 49 HIS ND1 1 1
9 16565 1 1 49 HIS NE2 N 8.714 -3.509 -3.615 1.00 . A A . 49 HIS NE2 1 1
9 16566 1 1 49 HIS O O 10.893 -6.974 1.736 1.00 . A A . 49 HIS O 1 1
9 16567 1 1 50 THR C C 9.072 -8.246 3.418 1.00 . A A . 50 THR C 1 1
9 16568 1 1 50 THR CA C 9.172 -9.103 2.158 1.00 . A A . 50 THR CA 1 1
9 16569 1 1 50 THR CB C 10.397 -10.005 2.235 1.00 . A A . 50 THR CB 1 1
9 16570 1 1 50 THR CG2 C 10.549 -10.777 0.926 1.00 . A A . 50 THR CG2 1 1
9 16571 1 1 50 THR H H 8.657 -8.492 0.208 1.00 . A A . 50 THR H 1 1
9 16572 1 1 50 THR HA H 8.293 -9.726 2.099 1.00 . A A . 50 THR HA 1 1
9 16573 1 1 50 THR HB H 10.268 -10.700 3.035 1.00 . A A . 50 THR HB 1 1
9 16574 1 1 50 THR HG1 H 12.206 -9.443 1.794 1.00 . A A . 50 THR HG1 1 1
9 16575 1 1 50 THR HG21 H 10.539 -10.085 0.102 1.00 . A A . 50 THR HG21 1 1
9 16576 1 1 50 THR HG22 H 9.731 -11.475 0.822 1.00 . A A . 50 THR HG22 1 1
9 16577 1 1 50 THR HG23 H 11.484 -11.316 0.932 1.00 . A A . 50 THR HG23 1 1
9 16578 1 1 50 THR N N 9.247 -8.285 0.954 1.00 . A A . 50 THR N 1 1
9 16579 1 1 50 THR O O 7.980 -8.032 3.943 1.00 . A A . 50 THR O 1 1
9 16580 1 1 50 THR OG1 O 11.558 -9.219 2.465 1.00 . A A . 50 THR OG1 1 1
9 16581 1 1 51 ASN C C 9.981 -7.762 6.343 1.00 . A A . 51 ASN C 1 1
9 16582 1 1 51 ASN CA C 10.243 -6.921 5.096 1.00 . A A . 51 ASN CA 1 1
9 16583 1 1 51 ASN CB C 9.223 -5.762 4.967 1.00 . A A . 51 ASN CB 1 1
9 16584 1 1 51 ASN CG C 8.114 -5.825 6.024 1.00 . A A . 51 ASN CG 1 1
9 16585 1 1 51 ASN H H 11.046 -7.948 3.435 1.00 . A A . 51 ASN H 1 1
9 16586 1 1 51 ASN HA H 11.237 -6.501 5.182 1.00 . A A . 51 ASN HA 1 1
9 16587 1 1 51 ASN HB2 H 9.746 -4.836 5.071 1.00 . A A . 51 ASN HB2 1 1
9 16588 1 1 51 ASN HB3 H 8.777 -5.794 3.991 1.00 . A A . 51 ASN HB3 1 1
9 16589 1 1 51 ASN HD21 H 7.067 -7.210 5.062 1.00 . A A . 51 ASN HD21 1 1
9 16590 1 1 51 ASN HD22 H 6.406 -6.696 6.536 1.00 . A A . 51 ASN HD22 1 1
9 16591 1 1 51 ASN N N 10.211 -7.753 3.898 1.00 . A A . 51 ASN N 1 1
9 16592 1 1 51 ASN ND2 N 7.111 -6.643 5.858 1.00 . A A . 51 ASN ND2 1 1
9 16593 1 1 51 ASN O O 9.772 -7.230 7.434 1.00 . A A . 51 ASN O 1 1
9 16594 1 1 51 ASN OD1 O 8.173 -5.114 7.027 1.00 . A A . 51 ASN OD1 1 1
9 16595 1 1 52 LEU C C 10.841 -9.825 8.345 1.00 . A A . 52 LEU C 1 1
9 16596 1 1 52 LEU CA C 9.747 -9.965 7.287 1.00 . A A . 52 LEU CA 1 1
9 16597 1 1 52 LEU CB C 9.678 -11.416 6.785 1.00 . A A . 52 LEU CB 1 1
9 16598 1 1 52 LEU CD1 C 7.925 -11.133 5.000 1.00 . A A . 52 LEU CD1 1 1
9 16599 1 1 52 LEU CD2 C 8.122 -13.288 6.217 1.00 . A A . 52 LEU CD2 1 1
9 16600 1 1 52 LEU CG C 8.244 -11.775 6.349 1.00 . A A . 52 LEU CG 1 1
9 16601 1 1 52 LEU H H 10.154 -9.437 5.290 1.00 . A A . 52 LEU H 1 1
9 16602 1 1 52 LEU HA H 8.807 -9.697 7.743 1.00 . A A . 52 LEU HA 1 1
9 16603 1 1 52 LEU HB2 H 10.345 -11.530 5.942 1.00 . A A . 52 LEU HB2 1 1
9 16604 1 1 52 LEU HB3 H 9.987 -12.084 7.576 1.00 . A A . 52 LEU HB3 1 1
9 16605 1 1 52 LEU HD11 H 8.497 -11.623 4.226 1.00 . A A . 52 LEU HD11 1 1
9 16606 1 1 52 LEU HD12 H 8.179 -10.090 5.029 1.00 . A A . 52 LEU HD12 1 1
9 16607 1 1 52 LEU HD13 H 6.872 -11.242 4.789 1.00 . A A . 52 LEU HD13 1 1
9 16608 1 1 52 LEU HD21 H 7.207 -13.531 5.700 1.00 . A A . 52 LEU HD21 1 1
9 16609 1 1 52 LEU HD22 H 8.112 -13.733 7.200 1.00 . A A . 52 LEU HD22 1 1
9 16610 1 1 52 LEU HD23 H 8.964 -13.663 5.655 1.00 . A A . 52 LEU HD23 1 1
9 16611 1 1 52 LEU HG H 7.539 -11.425 7.085 1.00 . A A . 52 LEU HG 1 1
9 16612 1 1 52 LEU N N 9.991 -9.068 6.176 1.00 . A A . 52 LEU N 1 1
9 16613 1 1 52 LEU O O 10.901 -10.615 9.286 1.00 . A A . 52 LEU O 1 1
9 16614 1 1 53 LEU C C 12.054 -8.461 10.576 1.00 . A A . 53 LEU C 1 1
9 16615 1 1 53 LEU CA C 12.728 -8.587 9.213 1.00 . A A . 53 LEU CA 1 1
9 16616 1 1 53 LEU CB C 13.579 -7.318 8.912 1.00 . A A . 53 LEU CB 1 1
9 16617 1 1 53 LEU CD1 C 11.666 -5.716 8.630 1.00 . A A . 53 LEU CD1 1 1
9 16618 1 1 53 LEU CD2 C 13.862 -5.282 7.526 1.00 . A A . 53 LEU CD2 1 1
9 16619 1 1 53 LEU CG C 12.872 -6.368 7.944 1.00 . A A . 53 LEU CG 1 1
9 16620 1 1 53 LEU H H 11.583 -8.190 7.468 1.00 . A A . 53 LEU H 1 1
9 16621 1 1 53 LEU HA H 13.374 -9.451 9.224 1.00 . A A . 53 LEU HA 1 1
9 16622 1 1 53 LEU HB2 H 13.777 -6.783 9.830 1.00 . A A . 53 LEU HB2 1 1
9 16623 1 1 53 LEU HB3 H 14.521 -7.619 8.478 1.00 . A A . 53 LEU HB3 1 1
9 16624 1 1 53 LEU HD11 H 11.021 -5.279 7.883 1.00 . A A . 53 LEU HD11 1 1
9 16625 1 1 53 LEU HD12 H 12.007 -4.946 9.307 1.00 . A A . 53 LEU HD12 1 1
9 16626 1 1 53 LEU HD13 H 11.120 -6.461 9.185 1.00 . A A . 53 LEU HD13 1 1
9 16627 1 1 53 LEU HD21 H 14.335 -4.874 8.406 1.00 . A A . 53 LEU HD21 1 1
9 16628 1 1 53 LEU HD22 H 13.341 -4.500 6.998 1.00 . A A . 53 LEU HD22 1 1
9 16629 1 1 53 LEU HD23 H 14.614 -5.715 6.883 1.00 . A A . 53 LEU HD23 1 1
9 16630 1 1 53 LEU HG H 12.549 -6.905 7.071 1.00 . A A . 53 LEU HG 1 1
9 16631 1 1 53 LEU N N 11.683 -8.804 8.215 1.00 . A A . 53 LEU N 1 1
9 16632 1 1 53 LEU O O 12.708 -8.426 11.620 1.00 . A A . 53 LEU O 1 1
9 16633 1 1 54 ALA C C 10.100 -9.421 12.677 1.00 . A A . 54 ALA C 1 1
9 16634 1 1 54 ALA CA C 9.923 -8.240 11.726 1.00 . A A . 54 ALA CA 1 1
9 16635 1 1 54 ALA CB C 8.454 -8.131 11.307 1.00 . A A . 54 ALA CB 1 1
9 16636 1 1 54 ALA H H 10.290 -8.397 9.659 1.00 . A A . 54 ALA H 1 1
9 16637 1 1 54 ALA HA H 10.209 -7.340 12.235 1.00 . A A . 54 ALA HA 1 1
9 16638 1 1 54 ALA HB1 H 8.332 -7.287 10.643 1.00 . A A . 54 ALA HB1 1 1
9 16639 1 1 54 ALA HB2 H 7.837 -7.996 12.182 1.00 . A A . 54 ALA HB2 1 1
9 16640 1 1 54 ALA HB3 H 8.161 -9.037 10.790 1.00 . A A . 54 ALA HB3 1 1
9 16641 1 1 54 ALA N N 10.733 -8.380 10.533 1.00 . A A . 54 ALA N 1 1
9 16642 1 1 54 ALA O O 10.194 -9.237 13.890 1.00 . A A . 54 ALA O 1 1
9 16643 1 1 55 LEU C C 11.714 -12.354 12.928 1.00 . A A . 55 LEU C 1 1
9 16644 1 1 55 LEU CA C 10.277 -11.835 12.955 1.00 . A A . 55 LEU CA 1 1
9 16645 1 1 55 LEU CB C 9.318 -12.927 12.449 1.00 . A A . 55 LEU CB 1 1
9 16646 1 1 55 LEU CD1 C 8.059 -12.108 10.404 1.00 . A A . 55 LEU CD1 1 1
9 16647 1 1 55 LEU CD2 C 6.813 -13.188 12.272 1.00 . A A . 55 LEU CD2 1 1
9 16648 1 1 55 LEU CG C 8.001 -12.287 11.928 1.00 . A A . 55 LEU CG 1 1
9 16649 1 1 55 LEU H H 10.036 -10.732 11.165 1.00 . A A . 55 LEU H 1 1
9 16650 1 1 55 LEU HA H 10.017 -11.598 13.980 1.00 . A A . 55 LEU HA 1 1
9 16651 1 1 55 LEU HB2 H 9.794 -13.484 11.650 1.00 . A A . 55 LEU HB2 1 1
9 16652 1 1 55 LEU HB3 H 9.097 -13.602 13.263 1.00 . A A . 55 LEU HB3 1 1
9 16653 1 1 55 LEU HD11 H 7.872 -13.056 9.919 1.00 . A A . 55 LEU HD11 1 1
9 16654 1 1 55 LEU HD12 H 9.033 -11.750 10.118 1.00 . A A . 55 LEU HD12 1 1
9 16655 1 1 55 LEU HD13 H 7.308 -11.394 10.097 1.00 . A A . 55 LEU HD13 1 1
9 16656 1 1 55 LEU HD21 H 5.919 -12.789 11.818 1.00 . A A . 55 LEU HD21 1 1
9 16657 1 1 55 LEU HD22 H 6.690 -13.224 13.344 1.00 . A A . 55 LEU HD22 1 1
9 16658 1 1 55 LEU HD23 H 6.997 -14.182 11.895 1.00 . A A . 55 LEU HD23 1 1
9 16659 1 1 55 LEU HG H 7.854 -11.320 12.392 1.00 . A A . 55 LEU HG 1 1
9 16660 1 1 55 LEU N N 10.129 -10.637 12.131 1.00 . A A . 55 LEU N 1 1
9 16661 1 1 55 LEU O O 12.271 -12.711 13.965 1.00 . A A . 55 LEU O 1 1
9 16662 1 1 56 HIS C C 14.656 -11.939 12.267 1.00 . A A . 56 HIS C 1 1
9 16663 1 1 56 HIS CA C 13.676 -12.895 11.611 1.00 . A A . 56 HIS CA 1 1
9 16664 1 1 56 HIS CB C 14.034 -13.081 10.136 1.00 . A A . 56 HIS CB 1 1
9 16665 1 1 56 HIS CD2 C 12.218 -14.344 8.718 1.00 . A A . 56 HIS CD2 1 1
9 16666 1 1 56 HIS CE1 C 12.750 -16.373 9.261 1.00 . A A . 56 HIS CE1 1 1
9 16667 1 1 56 HIS CG C 13.281 -14.258 9.582 1.00 . A A . 56 HIS CG 1 1
9 16668 1 1 56 HIS H H 11.818 -12.106 10.943 1.00 . A A . 56 HIS H 1 1
9 16669 1 1 56 HIS HA H 13.749 -13.845 12.110 1.00 . A A . 56 HIS HA 1 1
9 16670 1 1 56 HIS HB2 H 13.766 -12.191 9.585 1.00 . A A . 56 HIS HB2 1 1
9 16671 1 1 56 HIS HB3 H 15.096 -13.256 10.042 1.00 . A A . 56 HIS HB3 1 1
9 16672 1 1 56 HIS HD2 H 11.718 -13.504 8.262 1.00 . A A . 56 HIS HD2 1 1
9 16673 1 1 56 HIS HE1 H 12.764 -17.451 9.330 1.00 . A A . 56 HIS HE1 1 1
9 16674 1 1 56 HIS HE2 H 11.167 -16.036 7.952 1.00 . A A . 56 HIS HE2 1 1
9 16675 1 1 56 HIS N N 12.306 -12.404 11.740 1.00 . A A . 56 HIS N 1 1
9 16676 1 1 56 HIS ND1 N 13.605 -15.565 9.914 1.00 . A A . 56 HIS ND1 1 1
9 16677 1 1 56 HIS NE2 N 11.884 -15.680 8.517 1.00 . A A . 56 HIS NE2 1 1
9 16678 1 1 56 HIS O O 15.594 -12.363 12.942 1.00 . A A . 56 HIS O 1 1
9 16679 1 1 57 LEU C C 14.516 -8.882 13.739 1.00 . A A . 57 LEU C 1 1
9 16680 1 1 57 LEU CA C 15.290 -9.621 12.659 1.00 . A A . 57 LEU CA 1 1
9 16681 1 1 57 LEU CB C 15.746 -8.627 11.578 1.00 . A A . 57 LEU CB 1 1
9 16682 1 1 57 LEU CD1 C 16.542 -10.421 10.000 1.00 . A A . 57 LEU CD1 1 1
9 16683 1 1 57 LEU CD2 C 17.481 -8.102 9.866 1.00 . A A . 57 LEU CD2 1 1
9 16684 1 1 57 LEU CG C 16.952 -9.183 10.811 1.00 . A A . 57 LEU CG 1 1
9 16685 1 1 57 LEU H H 13.664 -10.368 11.531 1.00 . A A . 57 LEU H 1 1
9 16686 1 1 57 LEU HA H 16.160 -10.082 13.110 1.00 . A A . 57 LEU HA 1 1
9 16687 1 1 57 LEU HB2 H 14.937 -8.452 10.894 1.00 . A A . 57 LEU HB2 1 1
9 16688 1 1 57 LEU HB3 H 16.024 -7.692 12.041 1.00 . A A . 57 LEU HB3 1 1
9 16689 1 1 57 LEU HD11 H 15.549 -10.280 9.595 1.00 . A A . 57 LEU HD11 1 1
9 16690 1 1 57 LEU HD12 H 16.549 -11.287 10.641 1.00 . A A . 57 LEU HD12 1 1
9 16691 1 1 57 LEU HD13 H 17.241 -10.574 9.189 1.00 . A A . 57 LEU HD13 1 1
9 16692 1 1 57 LEU HD21 H 16.759 -7.929 9.081 1.00 . A A . 57 LEU HD21 1 1
9 16693 1 1 57 LEU HD22 H 18.415 -8.428 9.432 1.00 . A A . 57 LEU HD22 1 1
9 16694 1 1 57 LEU HD23 H 17.640 -7.188 10.417 1.00 . A A . 57 LEU HD23 1 1
9 16695 1 1 57 LEU HG H 17.727 -9.457 11.512 1.00 . A A . 57 LEU HG 1 1
9 16696 1 1 57 LEU N N 14.429 -10.645 12.074 1.00 . A A . 57 LEU N 1 1
9 16697 1 1 57 LEU O O 13.297 -9.015 13.847 1.00 . A A . 57 LEU O 1 1
9 16698 1 1 58 VAL C C 14.769 -5.825 15.349 1.00 . A A . 58 VAL C 1 1
9 16699 1 1 58 VAL CA C 14.619 -7.330 15.613 1.00 . A A . 58 VAL CA 1 1
9 16700 1 1 58 VAL CB C 15.294 -7.689 16.946 1.00 . A A . 58 VAL CB 1 1
9 16701 1 1 58 VAL CG1 C 16.823 -7.487 16.863 1.00 . A A . 58 VAL CG1 1 1
9 16702 1 1 58 VAL CG2 C 14.717 -6.800 18.050 1.00 . A A . 58 VAL CG2 1 1
9 16703 1 1 58 VAL H H 16.196 -8.043 14.392 1.00 . A A . 58 VAL H 1 1
9 16704 1 1 58 VAL HA H 13.572 -7.582 15.693 1.00 . A A . 58 VAL HA 1 1
9 16705 1 1 58 VAL HB H 15.084 -8.725 17.177 1.00 . A A . 58 VAL HB 1 1
9 16706 1 1 58 VAL HG11 H 17.311 -8.175 17.538 1.00 . A A . 58 VAL HG11 1 1
9 16707 1 1 58 VAL HG12 H 17.080 -6.477 17.142 1.00 . A A . 58 VAL HG12 1 1
9 16708 1 1 58 VAL HG13 H 17.165 -7.676 15.856 1.00 . A A . 58 VAL HG13 1 1
9 16709 1 1 58 VAL HG21 H 15.004 -7.192 19.014 1.00 . A A . 58 VAL HG21 1 1
9 16710 1 1 58 VAL HG22 H 13.640 -6.785 17.972 1.00 . A A . 58 VAL HG22 1 1
9 16711 1 1 58 VAL HG23 H 15.101 -5.798 17.939 1.00 . A A . 58 VAL HG23 1 1
9 16712 1 1 58 VAL N N 15.233 -8.102 14.534 1.00 . A A . 58 VAL N 1 1
9 16713 1 1 58 VAL O O 15.771 -5.219 15.724 1.00 . A A . 58 VAL O 1 1
9 16714 1 1 59 PRO C C 14.031 -2.920 15.722 1.00 . A A . 59 PRO C 1 1
9 16715 1 1 59 PRO CA C 13.811 -3.743 14.454 1.00 . A A . 59 PRO CA 1 1
9 16716 1 1 59 PRO CB C 12.423 -3.465 13.852 1.00 . A A . 59 PRO CB 1 1
9 16717 1 1 59 PRO CD C 12.566 -5.825 14.212 1.00 . A A . 59 PRO CD 1 1
9 16718 1 1 59 PRO CG C 12.010 -4.768 13.264 1.00 . A A . 59 PRO CG 1 1
9 16719 1 1 59 PRO HA H 14.566 -3.531 13.727 1.00 . A A . 59 PRO HA 1 1
9 16720 1 1 59 PRO HB2 H 11.726 -3.160 14.623 1.00 . A A . 59 PRO HB2 1 1
9 16721 1 1 59 PRO HB3 H 12.485 -2.711 13.081 1.00 . A A . 59 PRO HB3 1 1
9 16722 1 1 59 PRO HD2 H 11.873 -6.027 15.009 1.00 . A A . 59 PRO HD2 1 1
9 16723 1 1 59 PRO HD3 H 12.811 -6.722 13.673 1.00 . A A . 59 PRO HD3 1 1
9 16724 1 1 59 PRO HG2 H 10.932 -4.833 13.209 1.00 . A A . 59 PRO HG2 1 1
9 16725 1 1 59 PRO HG3 H 12.444 -4.893 12.283 1.00 . A A . 59 PRO HG3 1 1
9 16726 1 1 59 PRO N N 13.787 -5.206 14.736 1.00 . A A . 59 PRO N 1 1
9 16727 1 1 59 PRO O O 13.612 -3.314 16.810 1.00 . A A . 59 PRO O 1 1
9 16728 1 1 60 ARG C C 13.634 -0.410 17.308 1.00 . A A . 60 ARG C 1 1
9 16729 1 1 60 ARG CA C 14.952 -0.911 16.721 1.00 . A A . 60 ARG CA 1 1
9 16730 1 1 60 ARG CB C 15.818 0.287 16.301 1.00 . A A . 60 ARG CB 1 1
9 16731 1 1 60 ARG CD C 18.159 -0.442 16.997 1.00 . A A . 60 ARG CD 1 1
9 16732 1 1 60 ARG CG C 17.207 -0.176 15.816 1.00 . A A . 60 ARG CG 1 1
9 16733 1 1 60 ARG CZ C 20.374 0.091 16.141 1.00 . A A . 60 ARG CZ 1 1
9 16734 1 1 60 ARG H H 14.996 -1.506 14.685 1.00 . A A . 60 ARG H 1 1
9 16735 1 1 60 ARG HA H 15.468 -1.481 17.474 1.00 . A A . 60 ARG HA 1 1
9 16736 1 1 60 ARG HB2 H 15.321 0.814 15.500 1.00 . A A . 60 ARG HB2 1 1
9 16737 1 1 60 ARG HB3 H 15.932 0.955 17.142 1.00 . A A . 60 ARG HB3 1 1
9 16738 1 1 60 ARG HD2 H 18.254 0.452 17.595 1.00 . A A . 60 ARG HD2 1 1
9 16739 1 1 60 ARG HD3 H 17.770 -1.240 17.608 1.00 . A A . 60 ARG HD3 1 1
9 16740 1 1 60 ARG HE H 19.703 -1.775 16.418 1.00 . A A . 60 ARG HE 1 1
9 16741 1 1 60 ARG HG2 H 17.101 -1.082 15.242 1.00 . A A . 60 ARG HG2 1 1
9 16742 1 1 60 ARG HG3 H 17.635 0.591 15.186 1.00 . A A . 60 ARG HG3 1 1
9 16743 1 1 60 ARG HH11 H 19.188 1.644 16.581 1.00 . A A . 60 ARG HH11 1 1
9 16744 1 1 60 ARG HH12 H 20.758 2.049 15.972 1.00 . A A . 60 ARG HH12 1 1
9 16745 1 1 60 ARG HH21 H 21.765 -1.251 15.621 1.00 . A A . 60 ARG HH21 1 1
9 16746 1 1 60 ARG HH22 H 22.218 0.410 15.429 1.00 . A A . 60 ARG HH22 1 1
9 16747 1 1 60 ARG N N 14.689 -1.775 15.575 1.00 . A A . 60 ARG N 1 1
9 16748 1 1 60 ARG NE N 19.476 -0.825 16.495 1.00 . A A . 60 ARG NE 1 1
9 16749 1 1 60 ARG NH1 N 20.084 1.360 16.239 1.00 . A A . 60 ARG NH1 1 1
9 16750 1 1 60 ARG NH2 N 21.543 -0.278 15.696 1.00 . A A . 60 ARG NH2 1 1
9 16751 1 1 60 ARG O O 12.651 -0.235 16.587 1.00 . A A . 60 ARG O 1 1
9 16752 1 1 61 GLY C C 11.602 -0.919 19.818 1.00 . A A . 61 GLY C 1 1
9 16753 1 1 61 GLY CA C 12.412 0.266 19.304 1.00 . A A . 61 GLY CA 1 1
9 16754 1 1 61 GLY H H 14.429 -0.365 19.146 1.00 . A A . 61 GLY H 1 1
9 16755 1 1 61 GLY HA2 H 12.696 0.893 20.139 1.00 . A A . 61 GLY HA2 1 1
9 16756 1 1 61 GLY HA3 H 11.803 0.841 18.620 1.00 . A A . 61 GLY HA3 1 1
9 16757 1 1 61 GLY N N 13.618 -0.197 18.621 1.00 . A A . 61 GLY N 1 1
9 16758 1 1 61 GLY O O 10.628 -0.749 20.554 1.00 . A A . 61 GLY O 1 1
9 16759 1 1 62 SER C C 9.849 -3.277 19.546 1.00 . A A . 62 SER C 1 1
9 16760 1 1 62 SER CA C 11.339 -3.336 19.869 1.00 . A A . 62 SER CA 1 1
9 16761 1 1 62 SER CB C 11.528 -3.531 21.373 1.00 . A A . 62 SER CB 1 1
9 16762 1 1 62 SER H H 12.808 -2.193 18.856 1.00 . A A . 62 SER H 1 1
9 16763 1 1 62 SER HA H 11.773 -4.181 19.355 1.00 . A A . 62 SER HA 1 1
9 16764 1 1 62 SER HB2 H 12.554 -3.336 21.637 1.00 . A A . 62 SER HB2 1 1
9 16765 1 1 62 SER HB3 H 10.885 -2.842 21.906 1.00 . A A . 62 SER HB3 1 1
9 16766 1 1 62 SER HG H 10.263 -4.904 21.919 1.00 . A A . 62 SER HG 1 1
9 16767 1 1 62 SER N N 12.020 -2.122 19.436 1.00 . A A . 62 SER N 1 1
9 16768 1 1 62 SER O O 9.024 -3.057 20.432 1.00 . A A . 62 SER O 1 1
9 16769 1 1 62 SER OG O 11.201 -4.870 21.720 1.00 . A A . 62 SER OG 1 1
9 16770 1 1 63 LYS C C 7.335 -4.559 18.567 1.00 . A A . 63 LYS C 1 1
9 16771 1 1 63 LYS CA C 8.113 -3.454 17.860 1.00 . A A . 63 LYS CA 1 1
9 16772 1 1 63 LYS CB C 8.014 -3.641 16.344 1.00 . A A . 63 LYS CB 1 1
9 16773 1 1 63 LYS CD C 8.471 -2.598 14.117 1.00 . A A . 63 LYS CD 1 1
9 16774 1 1 63 LYS CE C 9.014 -1.356 13.408 1.00 . A A . 63 LYS CE 1 1
9 16775 1 1 63 LYS CG C 8.561 -2.401 15.632 1.00 . A A . 63 LYS CG 1 1
9 16776 1 1 63 LYS H H 10.209 -3.658 17.613 1.00 . A A . 63 LYS H 1 1
9 16777 1 1 63 LYS HA H 7.685 -2.499 18.127 1.00 . A A . 63 LYS HA 1 1
9 16778 1 1 63 LYS HB2 H 8.589 -4.508 16.051 1.00 . A A . 63 LYS HB2 1 1
9 16779 1 1 63 LYS HB3 H 6.980 -3.786 16.066 1.00 . A A . 63 LYS HB3 1 1
9 16780 1 1 63 LYS HD2 H 9.055 -3.462 13.832 1.00 . A A . 63 LYS HD2 1 1
9 16781 1 1 63 LYS HD3 H 7.440 -2.750 13.836 1.00 . A A . 63 LYS HD3 1 1
9 16782 1 1 63 LYS HE2 H 8.426 -0.495 13.690 1.00 . A A . 63 LYS HE2 1 1
9 16783 1 1 63 LYS HE3 H 10.043 -1.200 13.694 1.00 . A A . 63 LYS HE3 1 1
9 16784 1 1 63 LYS HG2 H 7.981 -1.535 15.915 1.00 . A A . 63 LYS HG2 1 1
9 16785 1 1 63 LYS HG3 H 9.593 -2.250 15.911 1.00 . A A . 63 LYS HG3 1 1
9 16786 1 1 63 LYS HZ1 H 9.892 -1.640 11.542 1.00 . A A . 63 LYS HZ1 1 1
9 16787 1 1 63 LYS HZ2 H 8.454 -0.736 11.501 1.00 . A A . 63 LYS HZ2 1 1
9 16788 1 1 63 LYS HZ3 H 8.397 -2.418 11.726 1.00 . A A . 63 LYS HZ3 1 1
9 16789 1 1 63 LYS N N 9.511 -3.482 18.277 1.00 . A A . 63 LYS N 1 1
9 16790 1 1 63 LYS NZ N 8.933 -1.553 11.932 1.00 . A A . 63 LYS NZ 1 1
9 16791 1 1 63 LYS O O 6.206 -4.353 19.014 1.00 . A A . 63 LYS O 1 1
9 16792 1 1 64 ARG C C 5.872 -7.069 18.935 1.00 . A A . 64 ARG C 1 1
9 16793 1 1 64 ARG CA C 7.330 -6.853 19.380 1.00 . A A . 64 ARG CA 1 1
9 16794 1 1 64 ARG CB C 7.370 -6.585 20.888 1.00 . A A . 64 ARG CB 1 1
9 16795 1 1 64 ARG CD C 7.368 -7.630 23.172 1.00 . A A . 64 ARG CD 1 1
9 16796 1 1 64 ARG CG C 7.299 -7.908 21.668 1.00 . A A . 64 ARG CG 1 1
9 16797 1 1 64 ARG CZ C 8.374 -9.641 24.093 1.00 . A A . 64 ARG CZ 1 1
9 16798 1 1 64 ARG H H 8.877 -5.822 18.346 1.00 . A A . 64 ARG H 1 1
9 16799 1 1 64 ARG HA H 7.897 -7.747 19.168 1.00 . A A . 64 ARG HA 1 1
9 16800 1 1 64 ARG HB2 H 8.290 -6.073 21.128 1.00 . A A . 64 ARG HB2 1 1
9 16801 1 1 64 ARG HB3 H 6.531 -5.959 21.163 1.00 . A A . 64 ARG HB3 1 1
9 16802 1 1 64 ARG HD2 H 8.295 -7.130 23.406 1.00 . A A . 64 ARG HD2 1 1
9 16803 1 1 64 ARG HD3 H 6.540 -6.995 23.457 1.00 . A A . 64 ARG HD3 1 1
9 16804 1 1 64 ARG HE H 6.440 -9.171 24.294 1.00 . A A . 64 ARG HE 1 1
9 16805 1 1 64 ARG HG2 H 6.374 -8.414 21.441 1.00 . A A . 64 ARG HG2 1 1
9 16806 1 1 64 ARG HG3 H 8.131 -8.535 21.384 1.00 . A A . 64 ARG HG3 1 1
9 16807 1 1 64 ARG HH11 H 9.593 -8.413 23.086 1.00 . A A . 64 ARG HH11 1 1
9 16808 1 1 64 ARG HH12 H 10.334 -9.839 23.730 1.00 . A A . 64 ARG HH12 1 1
9 16809 1 1 64 ARG HH21 H 7.404 -11.045 25.141 1.00 . A A . 64 ARG HH21 1 1
9 16810 1 1 64 ARG HH22 H 9.095 -11.330 24.894 1.00 . A A . 64 ARG HH22 1 1
9 16811 1 1 64 ARG N N 7.959 -5.724 18.695 1.00 . A A . 64 ARG N 1 1
9 16812 1 1 64 ARG NE N 7.298 -8.882 23.917 1.00 . A A . 64 ARG NE 1 1
9 16813 1 1 64 ARG NH1 N 9.523 -9.269 23.598 1.00 . A A . 64 ARG NH1 1 1
9 16814 1 1 64 ARG NH2 N 8.285 -10.759 24.762 1.00 . A A . 64 ARG NH2 1 1
9 16815 1 1 64 ARG O O 5.122 -7.787 19.595 1.00 . A A . 64 ARG O 1 1
9 16816 1 1 65 ILE C C 3.810 -8.068 17.012 1.00 . A A . 65 ILE C 1 1
9 16817 1 1 65 ILE CA C 4.096 -6.611 17.351 1.00 . A A . 65 ILE CA 1 1
9 16818 1 1 65 ILE CB C 3.884 -5.729 16.117 1.00 . A A . 65 ILE CB 1 1
9 16819 1 1 65 ILE CD1 C 4.085 -3.366 15.333 1.00 . A A . 65 ILE CD1 1 1
9 16820 1 1 65 ILE CG1 C 3.918 -4.261 16.554 1.00 . A A . 65 ILE CG1 1 1
9 16821 1 1 65 ILE CG2 C 2.528 -6.043 15.466 1.00 . A A . 65 ILE CG2 1 1
9 16822 1 1 65 ILE H H 6.082 -5.890 17.326 1.00 . A A . 65 ILE H 1 1
9 16823 1 1 65 ILE HA H 3.415 -6.292 18.125 1.00 . A A . 65 ILE HA 1 1
9 16824 1 1 65 ILE HB H 4.676 -5.911 15.404 1.00 . A A . 65 ILE HB 1 1
9 16825 1 1 65 ILE HD11 H 4.140 -2.336 15.651 1.00 . A A . 65 ILE HD11 1 1
9 16826 1 1 65 ILE HD12 H 3.243 -3.498 14.672 1.00 . A A . 65 ILE HD12 1 1
9 16827 1 1 65 ILE HD13 H 4.996 -3.632 14.819 1.00 . A A . 65 ILE HD13 1 1
9 16828 1 1 65 ILE HG12 H 2.996 -4.016 17.059 1.00 . A A . 65 ILE HG12 1 1
9 16829 1 1 65 ILE HG13 H 4.746 -4.105 17.225 1.00 . A A . 65 ILE HG13 1 1
9 16830 1 1 65 ILE HG21 H 2.231 -5.222 14.830 1.00 . A A . 65 ILE HG21 1 1
9 16831 1 1 65 ILE HG22 H 1.783 -6.189 16.234 1.00 . A A . 65 ILE HG22 1 1
9 16832 1 1 65 ILE HG23 H 2.611 -6.942 14.873 1.00 . A A . 65 ILE HG23 1 1
9 16833 1 1 65 ILE N N 5.464 -6.453 17.828 1.00 . A A . 65 ILE N 1 1
9 16834 1 1 65 ILE O O 2.767 -8.608 17.381 1.00 . A A . 65 ILE O 1 1
9 16835 1 1 66 SER C C 3.180 -10.283 15.301 1.00 . A A . 66 SER C 1 1
9 16836 1 1 66 SER CA C 4.562 -10.090 15.914 1.00 . A A . 66 SER CA 1 1
9 16837 1 1 66 SER CB C 4.716 -10.999 17.132 1.00 . A A . 66 SER CB 1 1
9 16838 1 1 66 SER H H 5.547 -8.217 16.027 1.00 . A A . 66 SER H 1 1
9 16839 1 1 66 SER HA H 5.312 -10.346 15.183 1.00 . A A . 66 SER HA 1 1
9 16840 1 1 66 SER HB2 H 3.965 -10.754 17.864 1.00 . A A . 66 SER HB2 1 1
9 16841 1 1 66 SER HB3 H 4.596 -12.029 16.828 1.00 . A A . 66 SER HB3 1 1
9 16842 1 1 66 SER HG H 6.116 -9.871 17.875 1.00 . A A . 66 SER HG 1 1
9 16843 1 1 66 SER N N 4.737 -8.698 16.301 1.00 . A A . 66 SER N 1 1
9 16844 1 1 66 SER O O 2.521 -11.296 15.532 1.00 . A A . 66 SER O 1 1
9 16845 1 1 66 SER OG O 6.005 -10.808 17.701 1.00 . A A . 66 SER OG 1 1
9 16846 1 1 67 GLY C C 1.412 -10.419 12.821 1.00 . A A . 67 GLY C 1 1
9 16847 1 1 67 GLY CA C 1.444 -9.346 13.892 1.00 . A A . 67 GLY CA 1 1
9 16848 1 1 67 GLY H H 3.318 -8.513 14.390 1.00 . A A . 67 GLY H 1 1
9 16849 1 1 67 GLY HA2 H 0.694 -9.563 14.639 1.00 . A A . 67 GLY HA2 1 1
9 16850 1 1 67 GLY HA3 H 1.230 -8.389 13.440 1.00 . A A . 67 GLY HA3 1 1
9 16851 1 1 67 GLY N N 2.749 -9.294 14.529 1.00 . A A . 67 GLY N 1 1
9 16852 1 1 67 GLY O O 2.432 -10.733 12.209 1.00 . A A . 67 GLY O 1 1
9 16853 1 1 68 LEU C C 0.313 -11.476 10.211 1.00 . A A . 68 LEU C 1 1
9 16854 1 1 68 LEU CA C 0.085 -12.034 11.616 1.00 . A A . 68 LEU CA 1 1
9 16855 1 1 68 LEU CB C -1.329 -12.628 11.712 1.00 . A A . 68 LEU CB 1 1
9 16856 1 1 68 LEU CD1 C -1.134 -12.988 14.179 1.00 . A A . 68 LEU CD1 1 1
9 16857 1 1 68 LEU CD2 C -2.784 -14.310 12.849 1.00 . A A . 68 LEU CD2 1 1
9 16858 1 1 68 LEU CG C -1.394 -13.668 12.833 1.00 . A A . 68 LEU CG 1 1
9 16859 1 1 68 LEU H H -0.537 -10.704 13.134 1.00 . A A . 68 LEU H 1 1
9 16860 1 1 68 LEU HA H 0.814 -12.799 11.817 1.00 . A A . 68 LEU HA 1 1
9 16861 1 1 68 LEU HB2 H -2.021 -11.835 11.928 1.00 . A A . 68 LEU HB2 1 1
9 16862 1 1 68 LEU HB3 H -1.603 -13.092 10.772 1.00 . A A . 68 LEU HB3 1 1
9 16863 1 1 68 LEU HD11 H -0.085 -12.744 14.260 1.00 . A A . 68 LEU HD11 1 1
9 16864 1 1 68 LEU HD12 H -1.411 -13.656 14.979 1.00 . A A . 68 LEU HD12 1 1
9 16865 1 1 68 LEU HD13 H -1.720 -12.083 14.244 1.00 . A A . 68 LEU HD13 1 1
9 16866 1 1 68 LEU HD21 H -3.053 -14.612 11.848 1.00 . A A . 68 LEU HD21 1 1
9 16867 1 1 68 LEU HD22 H -3.506 -13.594 13.216 1.00 . A A . 68 LEU HD22 1 1
9 16868 1 1 68 LEU HD23 H -2.774 -15.173 13.498 1.00 . A A . 68 LEU HD23 1 1
9 16869 1 1 68 LEU HG H -0.649 -14.428 12.666 1.00 . A A . 68 LEU HG 1 1
9 16870 1 1 68 LEU N N 0.237 -10.987 12.607 1.00 . A A . 68 LEU N 1 1
9 16871 1 1 68 LEU O O -0.371 -10.548 9.783 1.00 . A A . 68 LEU O 1 1
9 16872 1 1 69 ILE C C 0.350 -11.878 7.246 1.00 . A A . 69 ILE C 1 1
9 16873 1 1 69 ILE CA C 1.562 -11.633 8.135 1.00 . A A . 69 ILE CA 1 1
9 16874 1 1 69 ILE CB C 2.768 -12.406 7.594 1.00 . A A . 69 ILE CB 1 1
9 16875 1 1 69 ILE CD1 C 5.168 -12.945 8.026 1.00 . A A . 69 ILE CD1 1 1
9 16876 1 1 69 ILE CG1 C 4.023 -11.988 8.361 1.00 . A A . 69 ILE CG1 1 1
9 16877 1 1 69 ILE CG2 C 2.957 -12.096 6.106 1.00 . A A . 69 ILE CG2 1 1
9 16878 1 1 69 ILE H H 1.765 -12.807 9.885 1.00 . A A . 69 ILE H 1 1
9 16879 1 1 69 ILE HA H 1.790 -10.578 8.139 1.00 . A A . 69 ILE HA 1 1
9 16880 1 1 69 ILE HB H 2.602 -13.465 7.721 1.00 . A A . 69 ILE HB 1 1
9 16881 1 1 69 ILE HD11 H 4.932 -13.931 8.397 1.00 . A A . 69 ILE HD11 1 1
9 16882 1 1 69 ILE HD12 H 6.077 -12.595 8.491 1.00 . A A . 69 ILE HD12 1 1
9 16883 1 1 69 ILE HD13 H 5.302 -12.986 6.955 1.00 . A A . 69 ILE HD13 1 1
9 16884 1 1 69 ILE HG12 H 4.300 -10.982 8.078 1.00 . A A . 69 ILE HG12 1 1
9 16885 1 1 69 ILE HG13 H 3.827 -12.023 9.421 1.00 . A A . 69 ILE HG13 1 1
9 16886 1 1 69 ILE HG21 H 2.188 -12.592 5.531 1.00 . A A . 69 ILE HG21 1 1
9 16887 1 1 69 ILE HG22 H 3.927 -12.446 5.784 1.00 . A A . 69 ILE HG22 1 1
9 16888 1 1 69 ILE HG23 H 2.892 -11.029 5.949 1.00 . A A . 69 ILE HG23 1 1
9 16889 1 1 69 ILE N N 1.265 -12.063 9.497 1.00 . A A . 69 ILE N 1 1
9 16890 1 1 69 ILE O O -0.039 -11.025 6.452 1.00 . A A . 69 ILE O 1 1
9 16891 1 1 70 TYR C C -2.545 -12.456 6.850 1.00 . A A . 70 TYR C 1 1
9 16892 1 1 70 TYR CA C -1.402 -13.437 6.612 1.00 . A A . 70 TYR CA 1 1
9 16893 1 1 70 TYR CB C -1.846 -14.848 6.993 1.00 . A A . 70 TYR CB 1 1
9 16894 1 1 70 TYR CD1 C -2.892 -15.777 4.893 1.00 . A A . 70 TYR CD1 1 1
9 16895 1 1 70 TYR CD2 C -4.343 -15.059 6.696 1.00 . A A . 70 TYR CD2 1 1
9 16896 1 1 70 TYR CE1 C -4.013 -16.139 4.135 1.00 . A A . 70 TYR CE1 1 1
9 16897 1 1 70 TYR CE2 C -5.463 -15.421 5.941 1.00 . A A . 70 TYR CE2 1 1
9 16898 1 1 70 TYR CG C -3.057 -15.237 6.175 1.00 . A A . 70 TYR CG 1 1
9 16899 1 1 70 TYR CZ C -5.298 -15.962 4.659 1.00 . A A . 70 TYR CZ 1 1
9 16900 1 1 70 TYR H H 0.126 -13.693 8.049 1.00 . A A . 70 TYR H 1 1
9 16901 1 1 70 TYR HA H -1.141 -13.425 5.565 1.00 . A A . 70 TYR HA 1 1
9 16902 1 1 70 TYR HB2 H -1.041 -15.542 6.799 1.00 . A A . 70 TYR HB2 1 1
9 16903 1 1 70 TYR HB3 H -2.095 -14.877 8.043 1.00 . A A . 70 TYR HB3 1 1
9 16904 1 1 70 TYR HD1 H -1.900 -15.915 4.487 1.00 . A A . 70 TYR HD1 1 1
9 16905 1 1 70 TYR HD2 H -4.475 -14.638 7.681 1.00 . A A . 70 TYR HD2 1 1
9 16906 1 1 70 TYR HE1 H -3.885 -16.554 3.148 1.00 . A A . 70 TYR HE1 1 1
9 16907 1 1 70 TYR HE2 H -6.452 -15.285 6.347 1.00 . A A . 70 TYR HE2 1 1
9 16908 1 1 70 TYR HH H -6.190 -17.121 3.434 1.00 . A A . 70 TYR HH 1 1
9 16909 1 1 70 TYR N N -0.236 -13.059 7.395 1.00 . A A . 70 TYR N 1 1
9 16910 1 1 70 TYR O O -3.201 -12.013 5.907 1.00 . A A . 70 TYR O 1 1
9 16911 1 1 70 TYR OH O -6.403 -16.318 3.914 1.00 . A A . 70 TYR OH 1 1
9 16912 1 1 71 GLU C C -3.640 -9.861 7.766 1.00 . A A . 71 GLU C 1 1
9 16913 1 1 71 GLU CA C -3.863 -11.204 8.455 1.00 . A A . 71 GLU CA 1 1
9 16914 1 1 71 GLU CB C -3.918 -10.991 9.970 1.00 . A A . 71 GLU CB 1 1
9 16915 1 1 71 GLU CD C -5.188 -9.918 11.841 1.00 . A A . 71 GLU CD 1 1
9 16916 1 1 71 GLU CG C -5.100 -10.084 10.328 1.00 . A A . 71 GLU CG 1 1
9 16917 1 1 71 GLU H H -2.238 -12.515 8.829 1.00 . A A . 71 GLU H 1 1
9 16918 1 1 71 GLU HA H -4.798 -11.625 8.127 1.00 . A A . 71 GLU HA 1 1
9 16919 1 1 71 GLU HB2 H -4.033 -11.945 10.465 1.00 . A A . 71 GLU HB2 1 1
9 16920 1 1 71 GLU HB3 H -3.002 -10.523 10.297 1.00 . A A . 71 GLU HB3 1 1
9 16921 1 1 71 GLU HG2 H -4.963 -9.116 9.870 1.00 . A A . 71 GLU HG2 1 1
9 16922 1 1 71 GLU HG3 H -6.016 -10.527 9.964 1.00 . A A . 71 GLU HG3 1 1
9 16923 1 1 71 GLU N N -2.786 -12.127 8.115 1.00 . A A . 71 GLU N 1 1
9 16924 1 1 71 GLU O O -4.569 -9.270 7.215 1.00 . A A . 71 GLU O 1 1
9 16925 1 1 71 GLU OE1 O -4.357 -10.487 12.529 1.00 . A A . 71 GLU OE1 1 1
9 16926 1 1 71 GLU OE2 O -6.086 -9.226 12.290 1.00 . A A . 71 GLU OE2 1 1
9 16927 1 1 72 GLU C C -2.286 -8.176 5.675 1.00 . A A . 72 GLU C 1 1
9 16928 1 1 72 GLU CA C -2.049 -8.119 7.174 1.00 . A A . 72 GLU CA 1 1
9 16929 1 1 72 GLU CB C -0.578 -7.833 7.413 1.00 . A A . 72 GLU CB 1 1
9 16930 1 1 72 GLU CD C 1.147 -7.405 9.175 1.00 . A A . 72 GLU CD 1 1
9 16931 1 1 72 GLU CG C -0.349 -7.488 8.886 1.00 . A A . 72 GLU CG 1 1
9 16932 1 1 72 GLU H H -1.701 -9.910 8.252 1.00 . A A . 72 GLU H 1 1
9 16933 1 1 72 GLU HA H -2.641 -7.327 7.606 1.00 . A A . 72 GLU HA 1 1
9 16934 1 1 72 GLU HB2 H -0.009 -8.711 7.150 1.00 . A A . 72 GLU HB2 1 1
9 16935 1 1 72 GLU HB3 H -0.272 -7.007 6.794 1.00 . A A . 72 GLU HB3 1 1
9 16936 1 1 72 GLU HG2 H -0.810 -6.537 9.107 1.00 . A A . 72 GLU HG2 1 1
9 16937 1 1 72 GLU HG3 H -0.790 -8.253 9.506 1.00 . A A . 72 GLU HG3 1 1
9 16938 1 1 72 GLU N N -2.399 -9.390 7.800 1.00 . A A . 72 GLU N 1 1
9 16939 1 1 72 GLU O O -2.800 -7.239 5.080 1.00 . A A . 72 GLU O 1 1
9 16940 1 1 72 GLU OE1 O 1.917 -7.852 8.340 1.00 . A A . 72 GLU OE1 1 1
9 16941 1 1 72 GLU OE2 O 1.500 -6.895 10.224 1.00 . A A . 72 GLU OE2 1 1
9 16942 1 1 73 VAL C C -3.551 -9.435 3.311 1.00 . A A . 73 VAL C 1 1
9 16943 1 1 73 VAL CA C -2.077 -9.497 3.657 1.00 . A A . 73 VAL CA 1 1
9 16944 1 1 73 VAL CB C -1.493 -10.859 3.269 1.00 . A A . 73 VAL CB 1 1
9 16945 1 1 73 VAL CG1 C -1.891 -11.216 1.838 1.00 . A A . 73 VAL CG1 1 1
9 16946 1 1 73 VAL CG2 C 0.034 -10.798 3.370 1.00 . A A . 73 VAL CG2 1 1
9 16947 1 1 73 VAL H H -1.507 -10.002 5.621 1.00 . A A . 73 VAL H 1 1
9 16948 1 1 73 VAL HA H -1.553 -8.724 3.121 1.00 . A A . 73 VAL HA 1 1
9 16949 1 1 73 VAL HB H -1.865 -11.617 3.943 1.00 . A A . 73 VAL HB 1 1
9 16950 1 1 73 VAL HG11 H -2.928 -11.513 1.821 1.00 . A A . 73 VAL HG11 1 1
9 16951 1 1 73 VAL HG12 H -1.278 -12.032 1.486 1.00 . A A . 73 VAL HG12 1 1
9 16952 1 1 73 VAL HG13 H -1.750 -10.357 1.201 1.00 . A A . 73 VAL HG13 1 1
9 16953 1 1 73 VAL HG21 H 0.313 -10.275 4.271 1.00 . A A . 73 VAL HG21 1 1
9 16954 1 1 73 VAL HG22 H 0.431 -10.275 2.514 1.00 . A A . 73 VAL HG22 1 1
9 16955 1 1 73 VAL HG23 H 0.431 -11.801 3.399 1.00 . A A . 73 VAL HG23 1 1
9 16956 1 1 73 VAL N N -1.907 -9.291 5.082 1.00 . A A . 73 VAL N 1 1
9 16957 1 1 73 VAL O O -3.954 -8.948 2.273 1.00 . A A . 73 VAL O 1 1
9 16958 1 1 74 ARG C C -6.381 -8.592 4.106 1.00 . A A . 74 ARG C 1 1
9 16959 1 1 74 ARG CA C -5.783 -9.982 3.982 1.00 . A A . 74 ARG CA 1 1
9 16960 1 1 74 ARG CB C -6.434 -10.892 5.020 1.00 . A A . 74 ARG CB 1 1
9 16961 1 1 74 ARG CD C -7.053 -12.928 3.657 1.00 . A A . 74 ARG CD 1 1
9 16962 1 1 74 ARG CG C -6.110 -12.363 4.732 1.00 . A A . 74 ARG CG 1 1
9 16963 1 1 74 ARG CZ C -9.098 -13.545 4.833 1.00 . A A . 74 ARG CZ 1 1
9 16964 1 1 74 ARG H H -3.955 -10.328 5.004 1.00 . A A . 74 ARG H 1 1
9 16965 1 1 74 ARG HA H -5.986 -10.358 2.998 1.00 . A A . 74 ARG HA 1 1
9 16966 1 1 74 ARG HB2 H -6.061 -10.632 6.000 1.00 . A A . 74 ARG HB2 1 1
9 16967 1 1 74 ARG HB3 H -7.498 -10.749 5.001 1.00 . A A . 74 ARG HB3 1 1
9 16968 1 1 74 ARG HD2 H -6.857 -12.462 2.707 1.00 . A A . 74 ARG HD2 1 1
9 16969 1 1 74 ARG HD3 H -6.875 -13.985 3.568 1.00 . A A . 74 ARG HD3 1 1
9 16970 1 1 74 ARG HE H -8.916 -11.915 3.684 1.00 . A A . 74 ARG HE 1 1
9 16971 1 1 74 ARG HG2 H -5.087 -12.433 4.387 1.00 . A A . 74 ARG HG2 1 1
9 16972 1 1 74 ARG HG3 H -6.218 -12.935 5.641 1.00 . A A . 74 ARG HG3 1 1
9 16973 1 1 74 ARG HH11 H -7.555 -14.803 5.020 1.00 . A A . 74 ARG HH11 1 1
9 16974 1 1 74 ARG HH12 H -8.988 -15.242 5.887 1.00 . A A . 74 ARG HH12 1 1
9 16975 1 1 74 ARG HH21 H -10.798 -12.487 4.813 1.00 . A A . 74 ARG HH21 1 1
9 16976 1 1 74 ARG HH22 H -10.824 -13.932 5.768 1.00 . A A . 74 ARG HH22 1 1
9 16977 1 1 74 ARG N N -4.344 -9.960 4.194 1.00 . A A . 74 ARG N 1 1
9 16978 1 1 74 ARG NE N -8.449 -12.705 4.029 1.00 . A A . 74 ARG NE 1 1
9 16979 1 1 74 ARG NH1 N -8.500 -14.612 5.281 1.00 . A A . 74 ARG NH1 1 1
9 16980 1 1 74 ARG NH2 N -10.336 -13.302 5.164 1.00 . A A . 74 ARG NH2 1 1
9 16981 1 1 74 ARG O O -7.198 -8.173 3.286 1.00 . A A . 74 ARG O 1 1
9 16982 1 1 75 ALA C C -5.911 -5.524 4.470 1.00 . A A . 75 ALA C 1 1
9 16983 1 1 75 ALA CA C -6.503 -6.564 5.412 1.00 . A A . 75 ALA CA 1 1
9 16984 1 1 75 ALA CB C -6.242 -6.150 6.856 1.00 . A A . 75 ALA CB 1 1
9 16985 1 1 75 ALA H H -5.352 -8.302 5.778 1.00 . A A . 75 ALA H 1 1
9 16986 1 1 75 ALA HA H -7.564 -6.594 5.258 1.00 . A A . 75 ALA HA 1 1
9 16987 1 1 75 ALA HB1 H -6.452 -6.980 7.512 1.00 . A A . 75 ALA HB1 1 1
9 16988 1 1 75 ALA HB2 H -6.886 -5.319 7.109 1.00 . A A . 75 ALA HB2 1 1
9 16989 1 1 75 ALA HB3 H -5.209 -5.854 6.966 1.00 . A A . 75 ALA HB3 1 1
9 16990 1 1 75 ALA N N -5.985 -7.897 5.156 1.00 . A A . 75 ALA N 1 1
9 16991 1 1 75 ALA O O -6.532 -4.493 4.209 1.00 . A A . 75 ALA O 1 1
9 16992 1 1 76 VAL C C -4.667 -5.035 1.678 1.00 . A A . 76 VAL C 1 1
9 16993 1 1 76 VAL CA C -4.084 -4.832 3.057 1.00 . A A . 76 VAL CA 1 1
9 16994 1 1 76 VAL CB C -2.557 -5.009 3.054 1.00 . A A . 76 VAL CB 1 1
9 16995 1 1 76 VAL CG1 C -2.141 -6.181 2.159 1.00 . A A . 76 VAL CG1 1 1
9 16996 1 1 76 VAL CG2 C -1.902 -3.722 2.553 1.00 . A A . 76 VAL CG2 1 1
9 16997 1 1 76 VAL H H -4.253 -6.607 4.184 1.00 . A A . 76 VAL H 1 1
9 16998 1 1 76 VAL HA H -4.321 -3.826 3.387 1.00 . A A . 76 VAL HA 1 1
9 16999 1 1 76 VAL HB H -2.229 -5.210 4.062 1.00 . A A . 76 VAL HB 1 1
9 17000 1 1 76 VAL HG11 H -2.849 -6.978 2.270 1.00 . A A . 76 VAL HG11 1 1
9 17001 1 1 76 VAL HG12 H -1.163 -6.529 2.453 1.00 . A A . 76 VAL HG12 1 1
9 17002 1 1 76 VAL HG13 H -2.118 -5.862 1.126 1.00 . A A . 76 VAL HG13 1 1
9 17003 1 1 76 VAL HG21 H -1.978 -2.963 3.317 1.00 . A A . 76 VAL HG21 1 1
9 17004 1 1 76 VAL HG22 H -2.412 -3.387 1.662 1.00 . A A . 76 VAL HG22 1 1
9 17005 1 1 76 VAL HG23 H -0.863 -3.909 2.329 1.00 . A A . 76 VAL HG23 1 1
9 17006 1 1 76 VAL N N -4.711 -5.778 3.961 1.00 . A A . 76 VAL N 1 1
9 17007 1 1 76 VAL O O -4.884 -4.081 0.931 1.00 . A A . 76 VAL O 1 1
9 17008 1 1 77 LEU C C -6.983 -5.985 0.093 1.00 . A A . 77 LEU C 1 1
9 17009 1 1 77 LEU CA C -5.600 -6.578 0.087 1.00 . A A . 77 LEU CA 1 1
9 17010 1 1 77 LEU CB C -5.687 -8.071 -0.191 1.00 . A A . 77 LEU CB 1 1
9 17011 1 1 77 LEU CD1 C -4.404 -10.146 -0.665 1.00 . A A . 77 LEU CD1 1 1
9 17012 1 1 77 LEU CD2 C -3.817 -8.046 -1.903 1.00 . A A . 77 LEU CD2 1 1
9 17013 1 1 77 LEU CG C -4.300 -8.626 -0.554 1.00 . A A . 77 LEU CG 1 1
9 17014 1 1 77 LEU H H -4.826 -7.013 2.032 1.00 . A A . 77 LEU H 1 1
9 17015 1 1 77 LEU HA H -5.026 -6.106 -0.686 1.00 . A A . 77 LEU HA 1 1
9 17016 1 1 77 LEU HB2 H -6.058 -8.562 0.700 1.00 . A A . 77 LEU HB2 1 1
9 17017 1 1 77 LEU HB3 H -6.371 -8.248 -1.008 1.00 . A A . 77 LEU HB3 1 1
9 17018 1 1 77 LEU HD11 H -4.845 -10.545 0.234 1.00 . A A . 77 LEU HD11 1 1
9 17019 1 1 77 LEU HD12 H -3.420 -10.565 -0.806 1.00 . A A . 77 LEU HD12 1 1
9 17020 1 1 77 LEU HD13 H -5.027 -10.392 -1.515 1.00 . A A . 77 LEU HD13 1 1
9 17021 1 1 77 LEU HD21 H -4.665 -7.823 -2.535 1.00 . A A . 77 LEU HD21 1 1
9 17022 1 1 77 LEU HD22 H -3.178 -8.761 -2.404 1.00 . A A . 77 LEU HD22 1 1
9 17023 1 1 77 LEU HD23 H -3.256 -7.141 -1.725 1.00 . A A . 77 LEU HD23 1 1
9 17024 1 1 77 LEU HG H -3.595 -8.367 0.220 1.00 . A A . 77 LEU HG 1 1
9 17025 1 1 77 LEU N N -4.975 -6.289 1.367 1.00 . A A . 77 LEU N 1 1
9 17026 1 1 77 LEU O O -7.457 -5.458 -0.903 1.00 . A A . 77 LEU O 1 1
9 17027 1 1 78 LYS C C -8.895 -4.039 1.123 1.00 . A A . 78 LYS C 1 1
9 17028 1 1 78 LYS CA C -8.921 -5.521 1.436 1.00 . A A . 78 LYS CA 1 1
9 17029 1 1 78 LYS CB C -9.328 -5.774 2.880 1.00 . A A . 78 LYS CB 1 1
9 17030 1 1 78 LYS CD C -11.138 -5.502 4.548 1.00 . A A . 78 LYS CD 1 1
9 17031 1 1 78 LYS CE C -12.331 -4.641 4.930 1.00 . A A . 78 LYS CE 1 1
9 17032 1 1 78 LYS CG C -10.589 -5.018 3.208 1.00 . A A . 78 LYS CG 1 1
9 17033 1 1 78 LYS H H -7.169 -6.478 2.010 1.00 . A A . 78 LYS H 1 1
9 17034 1 1 78 LYS HA H -9.606 -6.018 0.776 1.00 . A A . 78 LYS HA 1 1
9 17035 1 1 78 LYS HB2 H -9.497 -6.824 3.035 1.00 . A A . 78 LYS HB2 1 1
9 17036 1 1 78 LYS HB3 H -8.537 -5.437 3.522 1.00 . A A . 78 LYS HB3 1 1
9 17037 1 1 78 LYS HD2 H -11.448 -6.535 4.459 1.00 . A A . 78 LYS HD2 1 1
9 17038 1 1 78 LYS HD3 H -10.375 -5.416 5.306 1.00 . A A . 78 LYS HD3 1 1
9 17039 1 1 78 LYS HE2 H -12.004 -3.622 5.023 1.00 . A A . 78 LYS HE2 1 1
9 17040 1 1 78 LYS HE3 H -13.086 -4.708 4.159 1.00 . A A . 78 LYS HE3 1 1
9 17041 1 1 78 LYS HG2 H -10.350 -3.968 3.279 1.00 . A A . 78 LYS HG2 1 1
9 17042 1 1 78 LYS HG3 H -11.315 -5.178 2.434 1.00 . A A . 78 LYS HG3 1 1
9 17043 1 1 78 LYS HZ1 H -13.477 -5.958 6.065 1.00 . A A . 78 LYS HZ1 1 1
9 17044 1 1 78 LYS HZ2 H -13.484 -4.359 6.641 1.00 . A A . 78 LYS HZ2 1 1
9 17045 1 1 78 LYS HZ3 H -12.121 -5.346 6.878 1.00 . A A . 78 LYS HZ3 1 1
9 17046 1 1 78 LYS N N -7.610 -6.063 1.251 1.00 . A A . 78 LYS N 1 1
9 17047 1 1 78 LYS NZ N -12.896 -5.111 6.227 1.00 . A A . 78 LYS NZ 1 1
9 17048 1 1 78 LYS O O -9.763 -3.525 0.428 1.00 . A A . 78 LYS O 1 1
9 17049 1 1 79 SER C C -7.583 -1.724 -0.158 1.00 . A A . 79 SER C 1 1
9 17050 1 1 79 SER CA C -7.718 -1.948 1.341 1.00 . A A . 79 SER CA 1 1
9 17051 1 1 79 SER CB C -6.491 -1.419 2.071 1.00 . A A . 79 SER CB 1 1
9 17052 1 1 79 SER H H -7.187 -3.835 2.137 1.00 . A A . 79 SER H 1 1
9 17053 1 1 79 SER HA H -8.593 -1.426 1.698 1.00 . A A . 79 SER HA 1 1
9 17054 1 1 79 SER HB2 H -6.687 -1.430 3.125 1.00 . A A . 79 SER HB2 1 1
9 17055 1 1 79 SER HB3 H -5.634 -2.051 1.859 1.00 . A A . 79 SER HB3 1 1
9 17056 1 1 79 SER HG H -5.953 -0.094 0.752 1.00 . A A . 79 SER HG 1 1
9 17057 1 1 79 SER N N -7.868 -3.366 1.610 1.00 . A A . 79 SER N 1 1
9 17058 1 1 79 SER O O -8.227 -0.844 -0.728 1.00 . A A . 79 SER O 1 1
9 17059 1 1 79 SER OG O -6.238 -0.079 1.668 1.00 . A A . 79 SER OG 1 1
9 17060 1 1 80 PHE C C -7.876 -2.706 -2.959 1.00 . A A . 80 PHE C 1 1
9 17061 1 1 80 PHE CA C -6.559 -2.457 -2.226 1.00 . A A . 80 PHE CA 1 1
9 17062 1 1 80 PHE CB C -5.499 -3.488 -2.651 1.00 . A A . 80 PHE CB 1 1
9 17063 1 1 80 PHE CD1 C -5.200 -2.761 -5.040 1.00 . A A . 80 PHE CD1 1 1
9 17064 1 1 80 PHE CD2 C -6.115 -4.964 -4.599 1.00 . A A . 80 PHE CD2 1 1
9 17065 1 1 80 PHE CE1 C -5.327 -2.985 -6.412 1.00 . A A . 80 PHE CE1 1 1
9 17066 1 1 80 PHE CE2 C -6.235 -5.191 -5.971 1.00 . A A . 80 PHE CE2 1 1
9 17067 1 1 80 PHE CG C -5.595 -3.745 -4.135 1.00 . A A . 80 PHE CG 1 1
9 17068 1 1 80 PHE CZ C -5.845 -4.200 -6.880 1.00 . A A . 80 PHE CZ 1 1
9 17069 1 1 80 PHE H H -6.292 -3.238 -0.291 1.00 . A A . 80 PHE H 1 1
9 17070 1 1 80 PHE HA H -6.204 -1.467 -2.471 1.00 . A A . 80 PHE HA 1 1
9 17071 1 1 80 PHE HB2 H -4.513 -3.112 -2.413 1.00 . A A . 80 PHE HB2 1 1
9 17072 1 1 80 PHE HB3 H -5.668 -4.404 -2.116 1.00 . A A . 80 PHE HB3 1 1
9 17073 1 1 80 PHE HD1 H -4.801 -1.825 -4.678 1.00 . A A . 80 PHE HD1 1 1
9 17074 1 1 80 PHE HD2 H -6.412 -5.734 -3.893 1.00 . A A . 80 PHE HD2 1 1
9 17075 1 1 80 PHE HE1 H -5.022 -2.222 -7.106 1.00 . A A . 80 PHE HE1 1 1
9 17076 1 1 80 PHE HE2 H -6.639 -6.126 -6.326 1.00 . A A . 80 PHE HE2 1 1
9 17077 1 1 80 PHE HZ H -5.949 -4.372 -7.941 1.00 . A A . 80 PHE HZ 1 1
9 17078 1 1 80 PHE N N -6.758 -2.547 -0.793 1.00 . A A . 80 PHE N 1 1
9 17079 1 1 80 PHE O O -8.286 -1.912 -3.795 1.00 . A A . 80 PHE O 1 1
9 17080 1 1 81 LEU C C -10.827 -3.049 -3.040 1.00 . A A . 81 LEU C 1 1
9 17081 1 1 81 LEU CA C -9.792 -4.141 -3.295 1.00 . A A . 81 LEU CA 1 1
9 17082 1 1 81 LEU CB C -10.343 -5.460 -2.753 1.00 . A A . 81 LEU CB 1 1
9 17083 1 1 81 LEU CD1 C -9.964 -7.908 -2.476 1.00 . A A . 81 LEU CD1 1 1
9 17084 1 1 81 LEU CD2 C -9.552 -6.848 -4.726 1.00 . A A . 81 LEU CD2 1 1
9 17085 1 1 81 LEU CG C -9.472 -6.644 -3.197 1.00 . A A . 81 LEU CG 1 1
9 17086 1 1 81 LEU H H -8.159 -4.424 -1.981 1.00 . A A . 81 LEU H 1 1
9 17087 1 1 81 LEU HA H -9.625 -4.236 -4.356 1.00 . A A . 81 LEU HA 1 1
9 17088 1 1 81 LEU HB2 H -10.353 -5.416 -1.673 1.00 . A A . 81 LEU HB2 1 1
9 17089 1 1 81 LEU HB3 H -11.353 -5.601 -3.108 1.00 . A A . 81 LEU HB3 1 1
9 17090 1 1 81 LEU HD11 H -11.047 -7.934 -2.492 1.00 . A A . 81 LEU HD11 1 1
9 17091 1 1 81 LEU HD12 H -9.618 -7.896 -1.453 1.00 . A A . 81 LEU HD12 1 1
9 17092 1 1 81 LEU HD13 H -9.577 -8.783 -2.977 1.00 . A A . 81 LEU HD13 1 1
9 17093 1 1 81 LEU HD21 H -10.535 -6.583 -5.086 1.00 . A A . 81 LEU HD21 1 1
9 17094 1 1 81 LEU HD22 H -9.353 -7.883 -4.967 1.00 . A A . 81 LEU HD22 1 1
9 17095 1 1 81 LEU HD23 H -8.812 -6.228 -5.210 1.00 . A A . 81 LEU HD23 1 1
9 17096 1 1 81 LEU HG H -8.447 -6.454 -2.911 1.00 . A A . 81 LEU HG 1 1
9 17097 1 1 81 LEU N N -8.534 -3.814 -2.642 1.00 . A A . 81 LEU N 1 1
9 17098 1 1 81 LEU O O -11.498 -2.605 -3.956 1.00 . A A . 81 LEU O 1 1
9 17099 1 1 82 GLU C C -11.651 -0.307 -2.204 1.00 . A A . 82 GLU C 1 1
9 17100 1 1 82 GLU CA C -11.913 -1.588 -1.431 1.00 . A A . 82 GLU CA 1 1
9 17101 1 1 82 GLU CB C -11.782 -1.301 0.063 1.00 . A A . 82 GLU CB 1 1
9 17102 1 1 82 GLU CD C -13.847 -2.379 1.010 1.00 . A A . 82 GLU CD 1 1
9 17103 1 1 82 GLU CG C -12.331 -2.483 0.872 1.00 . A A . 82 GLU CG 1 1
9 17104 1 1 82 GLU H H -10.390 -3.012 -1.094 1.00 . A A . 82 GLU H 1 1
9 17105 1 1 82 GLU HA H -12.911 -1.937 -1.636 1.00 . A A . 82 GLU HA 1 1
9 17106 1 1 82 GLU HB2 H -10.737 -1.161 0.307 1.00 . A A . 82 GLU HB2 1 1
9 17107 1 1 82 GLU HB3 H -12.324 -0.404 0.308 1.00 . A A . 82 GLU HB3 1 1
9 17108 1 1 82 GLU HG2 H -12.084 -3.405 0.368 1.00 . A A . 82 GLU HG2 1 1
9 17109 1 1 82 GLU HG3 H -11.880 -2.486 1.850 1.00 . A A . 82 GLU HG3 1 1
9 17110 1 1 82 GLU N N -10.947 -2.621 -1.789 1.00 . A A . 82 GLU N 1 1
9 17111 1 1 82 GLU O O -12.559 0.275 -2.797 1.00 . A A . 82 GLU O 1 1
9 17112 1 1 82 GLU OE1 O -14.415 -1.466 0.435 1.00 . A A . 82 GLU OE1 1 1
9 17113 1 1 82 GLU OE2 O -14.418 -3.212 1.693 1.00 . A A . 82 GLU OE2 1 1
9 17114 1 1 83 SER C C -10.214 1.139 -4.414 1.00 . A A . 83 SER C 1 1
9 17115 1 1 83 SER CA C -10.005 1.303 -2.921 1.00 . A A . 83 SER CA 1 1
9 17116 1 1 83 SER CB C -8.539 1.589 -2.638 1.00 . A A . 83 SER CB 1 1
9 17117 1 1 83 SER H H -9.721 -0.407 -1.727 1.00 . A A . 83 SER H 1 1
9 17118 1 1 83 SER HA H -10.603 2.131 -2.578 1.00 . A A . 83 SER HA 1 1
9 17119 1 1 83 SER HB2 H -7.964 0.688 -2.770 1.00 . A A . 83 SER HB2 1 1
9 17120 1 1 83 SER HB3 H -8.190 2.328 -3.324 1.00 . A A . 83 SER HB3 1 1
9 17121 1 1 83 SER HG H -8.117 2.955 -1.318 1.00 . A A . 83 SER HG 1 1
9 17122 1 1 83 SER N N -10.402 0.107 -2.209 1.00 . A A . 83 SER N 1 1
9 17123 1 1 83 SER O O -10.589 2.081 -5.109 1.00 . A A . 83 SER O 1 1
9 17124 1 1 83 SER OG O -8.392 2.035 -1.296 1.00 . A A . 83 SER OG 1 1
9 17125 1 1 84 VAL C C -11.508 -0.111 -6.770 1.00 . A A . 84 VAL C 1 1
9 17126 1 1 84 VAL CA C -10.078 -0.338 -6.313 1.00 . A A . 84 VAL CA 1 1
9 17127 1 1 84 VAL CB C -9.643 -1.781 -6.606 1.00 . A A . 84 VAL CB 1 1
9 17128 1 1 84 VAL CG1 C -10.040 -2.165 -8.039 1.00 . A A . 84 VAL CG1 1 1
9 17129 1 1 84 VAL CG2 C -8.107 -1.914 -6.439 1.00 . A A . 84 VAL CG2 1 1
9 17130 1 1 84 VAL H H -9.638 -0.750 -4.297 1.00 . A A . 84 VAL H 1 1
9 17131 1 1 84 VAL HA H -9.430 0.330 -6.845 1.00 . A A . 84 VAL HA 1 1
9 17132 1 1 84 VAL HB H -10.143 -2.443 -5.915 1.00 . A A . 84 VAL HB 1 1
9 17133 1 1 84 VAL HG11 H -9.524 -3.069 -8.322 1.00 . A A . 84 VAL HG11 1 1
9 17134 1 1 84 VAL HG12 H -9.769 -1.368 -8.714 1.00 . A A . 84 VAL HG12 1 1
9 17135 1 1 84 VAL HG13 H -11.106 -2.331 -8.084 1.00 . A A . 84 VAL HG13 1 1
9 17136 1 1 84 VAL HG21 H -7.879 -2.835 -5.922 1.00 . A A . 84 VAL HG21 1 1
9 17137 1 1 84 VAL HG22 H -7.719 -1.081 -5.867 1.00 . A A . 84 VAL HG22 1 1
9 17138 1 1 84 VAL HG23 H -7.628 -1.921 -7.408 1.00 . A A . 84 VAL HG23 1 1
9 17139 1 1 84 VAL N N -9.943 -0.054 -4.899 1.00 . A A . 84 VAL N 1 1
9 17140 1 1 84 VAL O O -11.742 0.449 -7.829 1.00 . A A . 84 VAL O 1 1
9 17141 1 1 85 ILE C C -14.187 1.083 -6.324 1.00 . A A . 85 ILE C 1 1
9 17142 1 1 85 ILE CA C -13.857 -0.390 -6.285 1.00 . A A . 85 ILE CA 1 1
9 17143 1 1 85 ILE CB C -14.690 -1.070 -5.213 1.00 . A A . 85 ILE CB 1 1
9 17144 1 1 85 ILE CD1 C -15.000 -3.284 -4.068 1.00 . A A . 85 ILE CD1 1 1
9 17145 1 1 85 ILE CG1 C -14.365 -2.560 -5.254 1.00 . A A . 85 ILE CG1 1 1
9 17146 1 1 85 ILE CG2 C -16.192 -0.850 -5.479 1.00 . A A . 85 ILE CG2 1 1
9 17147 1 1 85 ILE H H -12.208 -0.989 -5.130 1.00 . A A . 85 ILE H 1 1
9 17148 1 1 85 ILE HA H -14.063 -0.837 -7.243 1.00 . A A . 85 ILE HA 1 1
9 17149 1 1 85 ILE HB H -14.426 -0.661 -4.253 1.00 . A A . 85 ILE HB 1 1
9 17150 1 1 85 ILE HD11 H -14.620 -2.877 -3.145 1.00 . A A . 85 ILE HD11 1 1
9 17151 1 1 85 ILE HD12 H -14.753 -4.333 -4.119 1.00 . A A . 85 ILE HD12 1 1
9 17152 1 1 85 ILE HD13 H -16.070 -3.164 -4.101 1.00 . A A . 85 ILE HD13 1 1
9 17153 1 1 85 ILE HG12 H -14.724 -2.972 -6.169 1.00 . A A . 85 ILE HG12 1 1
9 17154 1 1 85 ILE HG13 H -13.302 -2.691 -5.218 1.00 . A A . 85 ILE HG13 1 1
9 17155 1 1 85 ILE HG21 H -16.431 0.200 -5.383 1.00 . A A . 85 ILE HG21 1 1
9 17156 1 1 85 ILE HG22 H -16.768 -1.411 -4.760 1.00 . A A . 85 ILE HG22 1 1
9 17157 1 1 85 ILE HG23 H -16.441 -1.185 -6.475 1.00 . A A . 85 ILE HG23 1 1
9 17158 1 1 85 ILE N N -12.455 -0.552 -5.962 1.00 . A A . 85 ILE N 1 1
9 17159 1 1 85 ILE O O -14.871 1.561 -7.230 1.00 . A A . 85 ILE O 1 1
9 17160 1 1 86 ARG C C -13.335 3.905 -6.473 1.00 . A A . 86 ARG C 1 1
9 17161 1 1 86 ARG CA C -13.925 3.218 -5.255 1.00 . A A . 86 ARG CA 1 1
9 17162 1 1 86 ARG CB C -13.276 3.764 -3.984 1.00 . A A . 86 ARG CB 1 1
9 17163 1 1 86 ARG CD C -13.488 3.902 -1.500 1.00 . A A . 86 ARG CD 1 1
9 17164 1 1 86 ARG CG C -14.038 3.245 -2.767 1.00 . A A . 86 ARG CG 1 1
9 17165 1 1 86 ARG CZ C -13.228 6.147 -0.610 1.00 . A A . 86 ARG CZ 1 1
9 17166 1 1 86 ARG H H -13.143 1.370 -4.630 1.00 . A A . 86 ARG H 1 1
9 17167 1 1 86 ARG HA H -14.987 3.401 -5.219 1.00 . A A . 86 ARG HA 1 1
9 17168 1 1 86 ARG HB2 H -12.248 3.426 -3.934 1.00 . A A . 86 ARG HB2 1 1
9 17169 1 1 86 ARG HB3 H -13.300 4.838 -3.996 1.00 . A A . 86 ARG HB3 1 1
9 17170 1 1 86 ARG HD2 H -13.957 3.460 -0.634 1.00 . A A . 86 ARG HD2 1 1
9 17171 1 1 86 ARG HD3 H -12.420 3.741 -1.449 1.00 . A A . 86 ARG HD3 1 1
9 17172 1 1 86 ARG HE H -14.350 5.705 -2.208 1.00 . A A . 86 ARG HE 1 1
9 17173 1 1 86 ARG HG2 H -15.083 3.474 -2.876 1.00 . A A . 86 ARG HG2 1 1
9 17174 1 1 86 ARG HG3 H -13.915 2.178 -2.692 1.00 . A A . 86 ARG HG3 1 1
9 17175 1 1 86 ARG HH11 H -12.250 4.687 0.347 1.00 . A A . 86 ARG HH11 1 1
9 17176 1 1 86 ARG HH12 H -12.044 6.279 0.999 1.00 . A A . 86 ARG HH12 1 1
9 17177 1 1 86 ARG HH21 H -14.086 7.795 -1.358 1.00 . A A . 86 ARG HH21 1 1
9 17178 1 1 86 ARG HH22 H -13.085 8.038 0.033 1.00 . A A . 86 ARG HH22 1 1
9 17179 1 1 86 ARG N N -13.688 1.802 -5.328 1.00 . A A . 86 ARG N 1 1
9 17180 1 1 86 ARG NE N -13.762 5.335 -1.516 1.00 . A A . 86 ARG NE 1 1
9 17181 1 1 86 ARG NH1 N -12.447 5.667 0.318 1.00 . A A . 86 ARG NH1 1 1
9 17182 1 1 86 ARG NH2 N -13.487 7.425 -0.648 1.00 . A A . 86 ARG NH2 1 1
9 17183 1 1 86 ARG O O -13.942 4.799 -7.051 1.00 . A A . 86 ARG O 1 1
9 17184 1 1 87 ASP C C -11.997 3.515 -9.324 1.00 . A A . 87 ASP C 1 1
9 17185 1 1 87 ASP CA C -11.464 4.043 -8.003 1.00 . A A . 87 ASP CA 1 1
9 17186 1 1 87 ASP CB C -9.979 3.705 -7.903 1.00 . A A . 87 ASP CB 1 1
9 17187 1 1 87 ASP CG C -9.323 4.523 -6.795 1.00 . A A . 87 ASP CG 1 1
9 17188 1 1 87 ASP H H -11.716 2.738 -6.361 1.00 . A A . 87 ASP H 1 1
9 17189 1 1 87 ASP HA H -11.578 5.105 -7.982 1.00 . A A . 87 ASP HA 1 1
9 17190 1 1 87 ASP HB2 H -9.872 2.653 -7.677 1.00 . A A . 87 ASP HB2 1 1
9 17191 1 1 87 ASP HB3 H -9.502 3.913 -8.840 1.00 . A A . 87 ASP HB3 1 1
9 17192 1 1 87 ASP N N -12.148 3.468 -6.859 1.00 . A A . 87 ASP N 1 1
9 17193 1 1 87 ASP O O -11.836 4.137 -10.370 1.00 . A A . 87 ASP O 1 1
9 17194 1 1 87 ASP OD1 O -9.950 5.457 -6.322 1.00 . A A . 87 ASP OD1 1 1
9 17195 1 1 87 ASP OD2 O -8.202 4.203 -6.435 1.00 . A A . 87 ASP OD2 1 1
9 17196 1 1 88 SER C C -14.480 2.233 -10.817 1.00 . A A . 88 SER C 1 1
9 17197 1 1 88 SER CA C -13.119 1.703 -10.461 1.00 . A A . 88 SER CA 1 1
9 17198 1 1 88 SER CB C -13.198 0.193 -10.255 1.00 . A A . 88 SER CB 1 1
9 17199 1 1 88 SER H H -12.695 1.927 -8.408 1.00 . A A . 88 SER H 1 1
9 17200 1 1 88 SER HA H -12.447 1.901 -11.276 1.00 . A A . 88 SER HA 1 1
9 17201 1 1 88 SER HB2 H -13.803 -0.021 -9.393 1.00 . A A . 88 SER HB2 1 1
9 17202 1 1 88 SER HB3 H -13.647 -0.264 -11.127 1.00 . A A . 88 SER HB3 1 1
9 17203 1 1 88 SER HG H -11.262 0.374 -10.247 1.00 . A A . 88 SER HG 1 1
9 17204 1 1 88 SER N N -12.601 2.353 -9.265 1.00 . A A . 88 SER N 1 1
9 17205 1 1 88 SER O O -14.756 2.542 -11.973 1.00 . A A . 88 SER O 1 1
9 17206 1 1 88 SER OG O -11.891 -0.326 -10.052 1.00 . A A . 88 SER OG 1 1
9 17207 1 1 89 VAL C C -16.523 4.345 -10.354 1.00 . A A . 89 VAL C 1 1
9 17208 1 1 89 VAL CA C -16.648 2.866 -10.051 1.00 . A A . 89 VAL CA 1 1
9 17209 1 1 89 VAL CB C -17.543 2.592 -8.838 1.00 . A A . 89 VAL CB 1 1
9 17210 1 1 89 VAL CG1 C -17.212 3.551 -7.699 1.00 . A A . 89 VAL CG1 1 1
9 17211 1 1 89 VAL CG2 C -19.004 2.756 -9.236 1.00 . A A . 89 VAL CG2 1 1
9 17212 1 1 89 VAL H H -15.052 2.112 -8.910 1.00 . A A . 89 VAL H 1 1
9 17213 1 1 89 VAL HA H -17.059 2.372 -10.916 1.00 . A A . 89 VAL HA 1 1
9 17214 1 1 89 VAL HB H -17.380 1.578 -8.502 1.00 . A A . 89 VAL HB 1 1
9 17215 1 1 89 VAL HG11 H -17.535 4.547 -7.961 1.00 . A A . 89 VAL HG11 1 1
9 17216 1 1 89 VAL HG12 H -16.148 3.548 -7.525 1.00 . A A . 89 VAL HG12 1 1
9 17217 1 1 89 VAL HG13 H -17.724 3.229 -6.804 1.00 . A A . 89 VAL HG13 1 1
9 17218 1 1 89 VAL HG21 H -19.198 3.792 -9.457 1.00 . A A . 89 VAL HG21 1 1
9 17219 1 1 89 VAL HG22 H -19.635 2.435 -8.423 1.00 . A A . 89 VAL HG22 1 1
9 17220 1 1 89 VAL HG23 H -19.207 2.154 -10.110 1.00 . A A . 89 VAL HG23 1 1
9 17221 1 1 89 VAL N N -15.327 2.353 -9.815 1.00 . A A . 89 VAL N 1 1
9 17222 1 1 89 VAL O O -17.313 4.909 -11.099 1.00 . A A . 89 VAL O 1 1
9 17223 1 1 90 THR C C -14.901 6.560 -11.545 1.00 . A A . 90 THR C 1 1
9 17224 1 1 90 THR CA C -15.202 6.349 -10.065 1.00 . A A . 90 THR CA 1 1
9 17225 1 1 90 THR CB C -14.027 6.810 -9.203 1.00 . A A . 90 THR CB 1 1
9 17226 1 1 90 THR CG2 C -13.538 8.190 -9.654 1.00 . A A . 90 THR CG2 1 1
9 17227 1 1 90 THR H H -14.853 4.432 -9.260 1.00 . A A . 90 THR H 1 1
9 17228 1 1 90 THR HA H -16.073 6.923 -9.800 1.00 . A A . 90 THR HA 1 1
9 17229 1 1 90 THR HB H -13.223 6.090 -9.301 1.00 . A A . 90 THR HB 1 1
9 17230 1 1 90 THR HG1 H -15.231 7.401 -7.798 1.00 . A A . 90 THR HG1 1 1
9 17231 1 1 90 THR HG21 H -12.995 8.095 -10.582 1.00 . A A . 90 THR HG21 1 1
9 17232 1 1 90 THR HG22 H -12.888 8.605 -8.898 1.00 . A A . 90 THR HG22 1 1
9 17233 1 1 90 THR HG23 H -14.386 8.843 -9.796 1.00 . A A . 90 THR HG23 1 1
9 17234 1 1 90 THR N N -15.476 4.950 -9.808 1.00 . A A . 90 THR N 1 1
9 17235 1 1 90 THR O O -15.458 7.455 -12.180 1.00 . A A . 90 THR O 1 1
9 17236 1 1 90 THR OG1 O -14.436 6.865 -7.847 1.00 . A A . 90 THR OG1 1 1
9 17237 1 1 91 TYR C C -14.873 5.365 -14.351 1.00 . A A . 91 TYR C 1 1
9 17238 1 1 91 TYR CA C -13.689 5.799 -13.505 1.00 . A A . 91 TYR CA 1 1
9 17239 1 1 91 TYR CB C -12.456 4.932 -13.833 1.00 . A A . 91 TYR CB 1 1
9 17240 1 1 91 TYR CD1 C -10.932 6.892 -14.344 1.00 . A A . 91 TYR CD1 1 1
9 17241 1 1 91 TYR CD2 C -10.211 5.277 -12.682 1.00 . A A . 91 TYR CD2 1 1
9 17242 1 1 91 TYR CE1 C -9.753 7.620 -14.147 1.00 . A A . 91 TYR CE1 1 1
9 17243 1 1 91 TYR CE2 C -9.032 6.007 -12.488 1.00 . A A . 91 TYR CE2 1 1
9 17244 1 1 91 TYR CG C -11.168 5.717 -13.612 1.00 . A A . 91 TYR CG 1 1
9 17245 1 1 91 TYR CZ C -8.804 7.178 -13.219 1.00 . A A . 91 TYR CZ 1 1
9 17246 1 1 91 TYR H H -13.642 5.007 -11.548 1.00 . A A . 91 TYR H 1 1
9 17247 1 1 91 TYR HA H -13.472 6.830 -13.735 1.00 . A A . 91 TYR HA 1 1
9 17248 1 1 91 TYR HB2 H -12.468 4.072 -13.191 1.00 . A A . 91 TYR HB2 1 1
9 17249 1 1 91 TYR HB3 H -12.497 4.603 -14.864 1.00 . A A . 91 TYR HB3 1 1
9 17250 1 1 91 TYR HD1 H -11.657 7.235 -15.067 1.00 . A A . 91 TYR HD1 1 1
9 17251 1 1 91 TYR HD2 H -10.374 4.373 -12.120 1.00 . A A . 91 TYR HD2 1 1
9 17252 1 1 91 TYR HE1 H -9.575 8.523 -14.712 1.00 . A A . 91 TYR HE1 1 1
9 17253 1 1 91 TYR HE2 H -8.298 5.667 -11.773 1.00 . A A . 91 TYR HE2 1 1
9 17254 1 1 91 TYR HH H -7.822 8.816 -13.236 1.00 . A A . 91 TYR HH 1 1
9 17255 1 1 91 TYR N N -14.034 5.712 -12.093 1.00 . A A . 91 TYR N 1 1
9 17256 1 1 91 TYR O O -15.116 5.925 -15.418 1.00 . A A . 91 TYR O 1 1
9 17257 1 1 91 TYR OH O -7.642 7.897 -13.025 1.00 . A A . 91 TYR OH 1 1
9 17258 1 1 92 THR C C -17.789 5.050 -14.635 1.00 . A A . 92 THR C 1 1
9 17259 1 1 92 THR CA C -16.767 3.937 -14.664 1.00 . A A . 92 THR CA 1 1
9 17260 1 1 92 THR CB C -17.396 2.664 -14.094 1.00 . A A . 92 THR CB 1 1
9 17261 1 1 92 THR CG2 C -16.358 1.525 -13.995 1.00 . A A . 92 THR CG2 1 1
9 17262 1 1 92 THR H H -15.407 3.945 -13.014 1.00 . A A . 92 THR H 1 1
9 17263 1 1 92 THR HA H -16.455 3.766 -15.681 1.00 . A A . 92 THR HA 1 1
9 17264 1 1 92 THR HB H -18.200 2.353 -14.731 1.00 . A A . 92 THR HB 1 1
9 17265 1 1 92 THR HG1 H -18.305 2.145 -12.465 1.00 . A A . 92 THR HG1 1 1
9 17266 1 1 92 THR HG21 H -16.426 1.066 -13.019 1.00 . A A . 92 THR HG21 1 1
9 17267 1 1 92 THR HG22 H -15.359 1.911 -14.139 1.00 . A A . 92 THR HG22 1 1
9 17268 1 1 92 THR HG23 H -16.563 0.779 -14.751 1.00 . A A . 92 THR HG23 1 1
9 17269 1 1 92 THR N N -15.620 4.369 -13.882 1.00 . A A . 92 THR N 1 1
9 17270 1 1 92 THR O O -18.308 5.465 -15.665 1.00 . A A . 92 THR O 1 1
9 17271 1 1 92 THR OG1 O -17.919 2.952 -12.816 1.00 . A A . 92 THR OG1 1 1
9 17272 1 1 93 GLU C C -18.431 7.861 -14.094 1.00 . A A . 93 GLU C 1 1
9 17273 1 1 93 GLU CA C -18.937 6.685 -13.285 1.00 . A A . 93 GLU CA 1 1
9 17274 1 1 93 GLU CB C -19.066 7.065 -11.819 1.00 . A A . 93 GLU CB 1 1
9 17275 1 1 93 GLU CD C -21.385 6.189 -11.483 1.00 . A A . 93 GLU CD 1 1
9 17276 1 1 93 GLU CG C -19.918 6.018 -11.099 1.00 . A A . 93 GLU CG 1 1
9 17277 1 1 93 GLU H H -17.539 5.223 -12.660 1.00 . A A . 93 GLU H 1 1
9 17278 1 1 93 GLU HA H -19.906 6.393 -13.657 1.00 . A A . 93 GLU HA 1 1
9 17279 1 1 93 GLU HB2 H -18.084 7.099 -11.375 1.00 . A A . 93 GLU HB2 1 1
9 17280 1 1 93 GLU HB3 H -19.532 8.031 -11.733 1.00 . A A . 93 GLU HB3 1 1
9 17281 1 1 93 GLU HG2 H -19.594 5.030 -11.389 1.00 . A A . 93 GLU HG2 1 1
9 17282 1 1 93 GLU HG3 H -19.810 6.138 -10.040 1.00 . A A . 93 GLU HG3 1 1
9 17283 1 1 93 GLU N N -18.020 5.572 -13.443 1.00 . A A . 93 GLU N 1 1
9 17284 1 1 93 GLU O O -19.212 8.600 -14.695 1.00 . A A . 93 GLU O 1 1
9 17285 1 1 93 GLU OE1 O -21.702 7.189 -12.104 1.00 . A A . 93 GLU OE1 1 1
9 17286 1 1 93 GLU OE2 O -22.171 5.317 -11.148 1.00 . A A . 93 GLU OE2 1 1
9 17287 1 1 94 HIS C C -16.965 8.889 -16.362 1.00 . A A . 94 HIS C 1 1
9 17288 1 1 94 HIS CA C -16.524 9.080 -14.927 1.00 . A A . 94 HIS CA 1 1
9 17289 1 1 94 HIS CB C -14.999 9.049 -14.832 1.00 . A A . 94 HIS CB 1 1
9 17290 1 1 94 HIS CD2 C -14.000 11.480 -14.885 1.00 . A A . 94 HIS CD2 1 1
9 17291 1 1 94 HIS CE1 C -13.740 11.666 -17.028 1.00 . A A . 94 HIS CE1 1 1
9 17292 1 1 94 HIS CG C -14.433 10.301 -15.443 1.00 . A A . 94 HIS CG 1 1
9 17293 1 1 94 HIS H H -16.525 7.368 -13.666 1.00 . A A . 94 HIS H 1 1
9 17294 1 1 94 HIS HA H -16.891 10.021 -14.568 1.00 . A A . 94 HIS HA 1 1
9 17295 1 1 94 HIS HB2 H -14.707 8.986 -13.797 1.00 . A A . 94 HIS HB2 1 1
9 17296 1 1 94 HIS HB3 H -14.621 8.190 -15.363 1.00 . A A . 94 HIS HB3 1 1
9 17297 1 1 94 HIS HD2 H -13.999 11.705 -13.828 1.00 . A A . 94 HIS HD2 1 1
9 17298 1 1 94 HIS HE1 H -13.496 12.055 -18.007 1.00 . A A . 94 HIS HE1 1 1
9 17299 1 1 94 HIS HE2 H -13.202 13.243 -15.782 1.00 . A A . 94 HIS HE2 1 1
9 17300 1 1 94 HIS N N -17.111 8.008 -14.141 1.00 . A A . 94 HIS N 1 1
9 17301 1 1 94 HIS ND1 N -14.258 10.443 -16.810 1.00 . A A . 94 HIS ND1 1 1
9 17302 1 1 94 HIS NE2 N -13.562 12.339 -15.888 1.00 . A A . 94 HIS NE2 1 1
9 17303 1 1 94 HIS O O -17.221 9.842 -17.098 1.00 . A A . 94 HIS O 1 1
9 17304 1 1 95 ALA C C -18.948 6.693 -17.962 1.00 . A A . 95 ALA C 1 1
9 17305 1 1 95 ALA CA C -17.521 7.216 -18.056 1.00 . A A . 95 ALA CA 1 1
9 17306 1 1 95 ALA CB C -16.604 6.123 -18.605 1.00 . A A . 95 ALA CB 1 1
9 17307 1 1 95 ALA H H -16.883 6.933 -16.056 1.00 . A A . 95 ALA H 1 1
9 17308 1 1 95 ALA HA H -17.497 8.066 -18.724 1.00 . A A . 95 ALA HA 1 1
9 17309 1 1 95 ALA HB1 H -15.649 6.553 -18.869 1.00 . A A . 95 ALA HB1 1 1
9 17310 1 1 95 ALA HB2 H -17.056 5.682 -19.480 1.00 . A A . 95 ALA HB2 1 1
9 17311 1 1 95 ALA HB3 H -16.460 5.364 -17.851 1.00 . A A . 95 ALA HB3 1 1
9 17312 1 1 95 ALA N N -17.076 7.621 -16.724 1.00 . A A . 95 ALA N 1 1
9 17313 1 1 95 ALA O O -19.382 5.879 -18.765 1.00 . A A . 95 ALA O 1 1
9 17314 1 1 96 LYS C C -21.286 5.308 -16.999 1.00 . A A . 96 LYS C 1 1
9 17315 1 1 96 LYS CA C -21.054 6.791 -16.706 1.00 . A A . 96 LYS CA 1 1
9 17316 1 1 96 LYS CB C -22.062 7.668 -17.494 1.00 . A A . 96 LYS CB 1 1
9 17317 1 1 96 LYS CD C -21.488 7.024 -19.901 1.00 . A A . 96 LYS CD 1 1
9 17318 1 1 96 LYS CE C -22.616 7.246 -20.917 1.00 . A A . 96 LYS CE 1 1
9 17319 1 1 96 LYS CG C -21.484 8.160 -18.836 1.00 . A A . 96 LYS CG 1 1
9 17320 1 1 96 LYS H H -19.251 7.832 -16.352 1.00 . A A . 96 LYS H 1 1
9 17321 1 1 96 LYS HA H -21.232 6.939 -15.653 1.00 . A A . 96 LYS HA 1 1
9 17322 1 1 96 LYS HB2 H -22.967 7.108 -17.681 1.00 . A A . 96 LYS HB2 1 1
9 17323 1 1 96 LYS HB3 H -22.307 8.531 -16.890 1.00 . A A . 96 LYS HB3 1 1
9 17324 1 1 96 LYS HD2 H -20.543 7.018 -20.426 1.00 . A A . 96 LYS HD2 1 1
9 17325 1 1 96 LYS HD3 H -21.629 6.066 -19.426 1.00 . A A . 96 LYS HD3 1 1
9 17326 1 1 96 LYS HE2 H -22.617 6.441 -21.636 1.00 . A A . 96 LYS HE2 1 1
9 17327 1 1 96 LYS HE3 H -23.566 7.269 -20.402 1.00 . A A . 96 LYS HE3 1 1
9 17328 1 1 96 LYS HG2 H -22.090 8.984 -19.185 1.00 . A A . 96 LYS HG2 1 1
9 17329 1 1 96 LYS HG3 H -20.482 8.519 -18.689 1.00 . A A . 96 LYS HG3 1 1
9 17330 1 1 96 LYS HZ1 H -22.649 8.435 -22.627 1.00 . A A . 96 LYS HZ1 1 1
9 17331 1 1 96 LYS HZ2 H -21.406 8.822 -21.536 1.00 . A A . 96 LYS HZ2 1 1
9 17332 1 1 96 LYS HZ3 H -23.007 9.272 -21.196 1.00 . A A . 96 LYS HZ3 1 1
9 17333 1 1 96 LYS N N -19.668 7.183 -16.956 1.00 . A A . 96 LYS N 1 1
9 17334 1 1 96 LYS NZ N -22.404 8.542 -21.622 1.00 . A A . 96 LYS NZ 1 1
9 17335 1 1 96 LYS O O -22.375 4.896 -17.402 1.00 . A A . 96 LYS O 1 1
9 17336 1 1 97 ARG C C -20.668 2.380 -15.621 1.00 . A A . 97 ARG C 1 1
9 17337 1 1 97 ARG CA C -20.355 3.061 -16.945 1.00 . A A . 97 ARG CA 1 1
9 17338 1 1 97 ARG CB C -19.036 2.479 -17.506 1.00 . A A . 97 ARG CB 1 1
9 17339 1 1 97 ARG CD C -17.554 2.254 -19.527 1.00 . A A . 97 ARG CD 1 1
9 17340 1 1 97 ARG CG C -18.945 2.671 -19.029 1.00 . A A . 97 ARG CG 1 1
9 17341 1 1 97 ARG CZ C -16.381 2.071 -21.645 1.00 . A A . 97 ARG CZ 1 1
9 17342 1 1 97 ARG H H -19.446 4.898 -16.404 1.00 . A A . 97 ARG H 1 1
9 17343 1 1 97 ARG HA H -21.155 2.840 -17.639 1.00 . A A . 97 ARG HA 1 1
9 17344 1 1 97 ARG HB2 H -18.204 2.979 -17.033 1.00 . A A . 97 ARG HB2 1 1
9 17345 1 1 97 ARG HB3 H -18.986 1.424 -17.283 1.00 . A A . 97 ARG HB3 1 1
9 17346 1 1 97 ARG HD2 H -16.813 2.941 -19.151 1.00 . A A . 97 ARG HD2 1 1
9 17347 1 1 97 ARG HD3 H -17.329 1.258 -19.170 1.00 . A A . 97 ARG HD3 1 1
9 17348 1 1 97 ARG HE H -18.348 2.412 -21.484 1.00 . A A . 97 ARG HE 1 1
9 17349 1 1 97 ARG HG2 H -19.689 2.056 -19.513 1.00 . A A . 97 ARG HG2 1 1
9 17350 1 1 97 ARG HG3 H -19.114 3.700 -19.279 1.00 . A A . 97 ARG HG3 1 1
9 17351 1 1 97 ARG HH11 H -15.275 1.860 -19.990 1.00 . A A . 97 ARG HH11 1 1
9 17352 1 1 97 ARG HH12 H -14.416 1.724 -21.488 1.00 . A A . 97 ARG HH12 1 1
9 17353 1 1 97 ARG HH21 H -17.227 2.234 -23.453 1.00 . A A . 97 ARG HH21 1 1
9 17354 1 1 97 ARG HH22 H -15.521 1.935 -23.448 1.00 . A A . 97 ARG HH22 1 1
9 17355 1 1 97 ARG N N -20.264 4.509 -16.753 1.00 . A A . 97 ARG N 1 1
9 17356 1 1 97 ARG NE N -17.519 2.263 -20.984 1.00 . A A . 97 ARG NE 1 1
9 17357 1 1 97 ARG NH1 N -15.271 1.869 -20.990 1.00 . A A . 97 ARG NH1 1 1
9 17358 1 1 97 ARG NH2 N -16.376 2.081 -22.951 1.00 . A A . 97 ARG NH2 1 1
9 17359 1 1 97 ARG O O -20.435 2.932 -14.544 1.00 . A A . 97 ARG O 1 1
9 17360 1 1 98 LYS C C -20.995 -1.061 -14.836 1.00 . A A . 98 LYS C 1 1
9 17361 1 1 98 LYS CA C -21.496 0.351 -14.557 1.00 . A A . 98 LYS CA 1 1
9 17362 1 1 98 LYS CB C -23.014 0.365 -14.254 1.00 . A A . 98 LYS CB 1 1
9 17363 1 1 98 LYS CD C -24.123 -0.609 -16.323 1.00 . A A . 98 LYS CD 1 1
9 17364 1 1 98 LYS CE C -25.118 -0.304 -17.443 1.00 . A A . 98 LYS CE 1 1
9 17365 1 1 98 LYS CG C -23.865 0.670 -15.509 1.00 . A A . 98 LYS CG 1 1
9 17366 1 1 98 LYS H H -21.314 0.786 -16.610 1.00 . A A . 98 LYS H 1 1
9 17367 1 1 98 LYS HA H -20.961 0.742 -13.703 1.00 . A A . 98 LYS HA 1 1
9 17368 1 1 98 LYS HB2 H -23.306 -0.585 -13.855 1.00 . A A . 98 LYS HB2 1 1
9 17369 1 1 98 LYS HB3 H -23.212 1.122 -13.506 1.00 . A A . 98 LYS HB3 1 1
9 17370 1 1 98 LYS HD2 H -23.203 -0.966 -16.754 1.00 . A A . 98 LYS HD2 1 1
9 17371 1 1 98 LYS HD3 H -24.536 -1.371 -15.682 1.00 . A A . 98 LYS HD3 1 1
9 17372 1 1 98 LYS HE2 H -26.045 0.053 -17.016 1.00 . A A . 98 LYS HE2 1 1
9 17373 1 1 98 LYS HE3 H -24.707 0.453 -18.095 1.00 . A A . 98 LYS HE3 1 1
9 17374 1 1 98 LYS HG2 H -24.807 1.071 -15.191 1.00 . A A . 98 LYS HG2 1 1
9 17375 1 1 98 LYS HG3 H -23.377 1.399 -16.130 1.00 . A A . 98 LYS HG3 1 1
9 17376 1 1 98 LYS HZ1 H -26.051 -2.146 -17.710 1.00 . A A . 98 LYS HZ1 1 1
9 17377 1 1 98 LYS HZ2 H -24.487 -2.061 -18.365 1.00 . A A . 98 LYS HZ2 1 1
9 17378 1 1 98 LYS HZ3 H -25.783 -1.292 -19.150 1.00 . A A . 98 LYS HZ3 1 1
9 17379 1 1 98 LYS N N -21.173 1.162 -15.721 1.00 . A A . 98 LYS N 1 1
9 17380 1 1 98 LYS NZ N -25.379 -1.545 -18.227 1.00 . A A . 98 LYS NZ 1 1
9 17381 1 1 98 LYS O O -21.749 -1.950 -15.229 1.00 . A A . 98 LYS O 1 1
9 17382 1 1 99 THR C C -17.629 -2.510 -14.345 1.00 . A A . 99 THR C 1 1
9 17383 1 1 99 THR CA C -19.031 -2.497 -14.944 1.00 . A A . 99 THR CA 1 1
9 17384 1 1 99 THR CB C -18.935 -2.671 -16.462 1.00 . A A . 99 THR CB 1 1
9 17385 1 1 99 THR CG2 C -18.227 -3.979 -16.783 1.00 . A A . 99 THR CG2 1 1
9 17386 1 1 99 THR H H -19.150 -0.470 -14.374 1.00 . A A . 99 THR H 1 1
9 17387 1 1 99 THR HA H -19.608 -3.310 -14.535 1.00 . A A . 99 THR HA 1 1
9 17388 1 1 99 THR HB H -18.373 -1.851 -16.882 1.00 . A A . 99 THR HB 1 1
9 17389 1 1 99 THR HG1 H -20.374 -3.532 -17.450 1.00 . A A . 99 THR HG1 1 1
9 17390 1 1 99 THR HG21 H -17.179 -3.888 -16.545 1.00 . A A . 99 THR HG21 1 1
9 17391 1 1 99 THR HG22 H -18.343 -4.202 -17.834 1.00 . A A . 99 THR HG22 1 1
9 17392 1 1 99 THR HG23 H -18.662 -4.769 -16.197 1.00 . A A . 99 THR HG23 1 1
9 17393 1 1 99 THR N N -19.690 -1.229 -14.667 1.00 . A A . 99 THR N 1 1
9 17394 1 1 99 THR O O -16.913 -1.512 -14.411 1.00 . A A . 99 THR O 1 1
9 17395 1 1 99 THR OG1 O -20.241 -2.683 -17.019 1.00 . A A . 99 THR OG1 1 1
9 17396 1 1 100 VAL C C -14.965 -4.397 -14.247 1.00 . A A . 100 VAL C 1 1
9 17397 1 1 100 VAL CA C -15.882 -3.764 -13.210 1.00 . A A . 100 VAL CA 1 1
9 17398 1 1 100 VAL CB C -15.913 -4.655 -11.963 1.00 . A A . 100 VAL CB 1 1
9 17399 1 1 100 VAL CG1 C -14.522 -4.695 -11.328 1.00 . A A . 100 VAL CG1 1 1
9 17400 1 1 100 VAL CG2 C -16.917 -4.089 -10.959 1.00 . A A . 100 VAL CG2 1 1
9 17401 1 1 100 VAL H H -17.822 -4.420 -13.774 1.00 . A A . 100 VAL H 1 1
9 17402 1 1 100 VAL HA H -15.511 -2.781 -12.937 1.00 . A A . 100 VAL HA 1 1
9 17403 1 1 100 VAL HB H -16.201 -5.662 -12.246 1.00 . A A . 100 VAL HB 1 1
9 17404 1 1 100 VAL HG11 H -13.817 -5.119 -12.025 1.00 . A A . 100 VAL HG11 1 1
9 17405 1 1 100 VAL HG12 H -14.555 -5.300 -10.433 1.00 . A A . 100 VAL HG12 1 1
9 17406 1 1 100 VAL HG13 H -14.217 -3.692 -11.071 1.00 . A A . 100 VAL HG13 1 1
9 17407 1 1 100 VAL HG21 H -16.773 -3.022 -10.870 1.00 . A A . 100 VAL HG21 1 1
9 17408 1 1 100 VAL HG22 H -16.765 -4.555 -9.997 1.00 . A A . 100 VAL HG22 1 1
9 17409 1 1 100 VAL HG23 H -17.921 -4.289 -11.304 1.00 . A A . 100 VAL HG23 1 1
9 17410 1 1 100 VAL N N -17.221 -3.646 -13.785 1.00 . A A . 100 VAL N 1 1
9 17411 1 1 100 VAL O O -15.256 -5.486 -14.742 1.00 . A A . 100 VAL O 1 1
9 17412 1 1 101 THR C C -11.521 -4.310 -15.063 1.00 . A A . 101 THR C 1 1
9 17413 1 1 101 THR CA C -12.942 -4.260 -15.598 1.00 . A A . 101 THR CA 1 1
9 17414 1 1 101 THR CB C -12.966 -3.365 -16.843 1.00 . A A . 101 THR CB 1 1
9 17415 1 1 101 THR CG2 C -14.397 -3.254 -17.373 1.00 . A A . 101 THR CG2 1 1
9 17416 1 1 101 THR H H -13.678 -2.849 -14.179 1.00 . A A . 101 THR H 1 1
9 17417 1 1 101 THR HA H -13.239 -5.258 -15.886 1.00 . A A . 101 THR HA 1 1
9 17418 1 1 101 THR HB H -12.334 -3.790 -17.606 1.00 . A A . 101 THR HB 1 1
9 17419 1 1 101 THR HG1 H -12.257 -2.079 -15.566 1.00 . A A . 101 THR HG1 1 1
9 17420 1 1 101 THR HG21 H -14.858 -4.230 -17.372 1.00 . A A . 101 THR HG21 1 1
9 17421 1 1 101 THR HG22 H -14.378 -2.865 -18.381 1.00 . A A . 101 THR HG22 1 1
9 17422 1 1 101 THR HG23 H -14.966 -2.588 -16.741 1.00 . A A . 101 THR HG23 1 1
9 17423 1 1 101 THR N N -13.866 -3.722 -14.594 1.00 . A A . 101 THR N 1 1
9 17424 1 1 101 THR O O -11.119 -3.476 -14.254 1.00 . A A . 101 THR O 1 1
9 17425 1 1 101 THR OG1 O -12.494 -2.070 -16.497 1.00 . A A . 101 THR OG1 1 1
9 17426 1 1 102 SER C C -8.586 -4.216 -15.582 1.00 . A A . 102 SER C 1 1
9 17427 1 1 102 SER CA C -9.370 -5.426 -15.133 1.00 . A A . 102 SER CA 1 1
9 17428 1 1 102 SER CB C -8.741 -6.669 -15.755 1.00 . A A . 102 SER CB 1 1
9 17429 1 1 102 SER H H -11.136 -5.911 -16.197 1.00 . A A . 102 SER H 1 1
9 17430 1 1 102 SER HA H -9.333 -5.500 -14.066 1.00 . A A . 102 SER HA 1 1
9 17431 1 1 102 SER HB2 H -7.739 -6.794 -15.380 1.00 . A A . 102 SER HB2 1 1
9 17432 1 1 102 SER HB3 H -9.325 -7.533 -15.502 1.00 . A A . 102 SER HB3 1 1
9 17433 1 1 102 SER HG H -9.345 -5.853 -17.415 1.00 . A A . 102 SER HG 1 1
9 17434 1 1 102 SER N N -10.759 -5.284 -15.547 1.00 . A A . 102 SER N 1 1
9 17435 1 1 102 SER O O -7.516 -3.908 -15.063 1.00 . A A . 102 SER O 1 1
9 17436 1 1 102 SER OG O -8.691 -6.511 -17.168 1.00 . A A . 102 SER OG 1 1
9 17437 1 1 103 LEU C C -8.551 -1.237 -16.101 1.00 . A A . 103 LEU C 1 1
9 17438 1 1 103 LEU CA C -8.503 -2.370 -17.115 1.00 . A A . 103 LEU CA 1 1
9 17439 1 1 103 LEU CB C -9.248 -1.984 -18.399 1.00 . A A . 103 LEU CB 1 1
9 17440 1 1 103 LEU CD1 C -8.712 -4.148 -19.577 1.00 . A A . 103 LEU CD1 1 1
9 17441 1 1 103 LEU CD2 C -9.280 -2.097 -20.879 1.00 . A A . 103 LEU CD2 1 1
9 17442 1 1 103 LEU CG C -8.584 -2.619 -19.628 1.00 . A A . 103 LEU CG 1 1
9 17443 1 1 103 LEU H H -9.983 -3.847 -16.937 1.00 . A A . 103 LEU H 1 1
9 17444 1 1 103 LEU HA H -7.471 -2.590 -17.333 1.00 . A A . 103 LEU HA 1 1
9 17445 1 1 103 LEU HB2 H -10.269 -2.334 -18.329 1.00 . A A . 103 LEU HB2 1 1
9 17446 1 1 103 LEU HB3 H -9.253 -0.916 -18.511 1.00 . A A . 103 LEU HB3 1 1
9 17447 1 1 103 LEU HD11 H -8.354 -4.513 -18.627 1.00 . A A . 103 LEU HD11 1 1
9 17448 1 1 103 LEU HD12 H -8.123 -4.583 -20.371 1.00 . A A . 103 LEU HD12 1 1
9 17449 1 1 103 LEU HD13 H -9.747 -4.431 -19.707 1.00 . A A . 103 LEU HD13 1 1
9 17450 1 1 103 LEU HD21 H -10.349 -2.191 -20.758 1.00 . A A . 103 LEU HD21 1 1
9 17451 1 1 103 LEU HD22 H -8.961 -2.670 -21.736 1.00 . A A . 103 LEU HD22 1 1
9 17452 1 1 103 LEU HD23 H -9.024 -1.059 -21.023 1.00 . A A . 103 LEU HD23 1 1
9 17453 1 1 103 LEU HG H -7.540 -2.347 -19.656 1.00 . A A . 103 LEU HG 1 1
9 17454 1 1 103 LEU N N -9.133 -3.544 -16.567 1.00 . A A . 103 LEU N 1 1
9 17455 1 1 103 LEU O O -7.559 -0.547 -15.872 1.00 . A A . 103 LEU O 1 1
9 17456 1 1 104 ASP C C -8.985 -0.371 -13.299 1.00 . A A . 104 ASP C 1 1
9 17457 1 1 104 ASP CA C -9.856 -0.021 -14.498 1.00 . A A . 104 ASP CA 1 1
9 17458 1 1 104 ASP CB C -11.336 0.093 -14.103 1.00 . A A . 104 ASP CB 1 1
9 17459 1 1 104 ASP CG C -11.677 1.517 -13.686 1.00 . A A . 104 ASP CG 1 1
9 17460 1 1 104 ASP H H -10.465 -1.634 -15.704 1.00 . A A . 104 ASP H 1 1
9 17461 1 1 104 ASP HA H -9.509 0.912 -14.918 1.00 . A A . 104 ASP HA 1 1
9 17462 1 1 104 ASP HB2 H -11.947 -0.184 -14.949 1.00 . A A . 104 ASP HB2 1 1
9 17463 1 1 104 ASP HB3 H -11.548 -0.577 -13.281 1.00 . A A . 104 ASP HB3 1 1
9 17464 1 1 104 ASP N N -9.706 -1.058 -15.490 1.00 . A A . 104 ASP N 1 1
9 17465 1 1 104 ASP O O -8.425 0.506 -12.640 1.00 . A A . 104 ASP O 1 1
9 17466 1 1 104 ASP OD1 O -10.758 2.292 -13.478 1.00 . A A . 104 ASP OD1 1 1
9 17467 1 1 104 ASP OD2 O -12.856 1.812 -13.586 1.00 . A A . 104 ASP OD2 1 1
9 17468 1 1 105 VAL C C -6.569 -1.748 -12.268 1.00 . A A . 105 VAL C 1 1
9 17469 1 1 105 VAL CA C -8.000 -2.147 -11.967 1.00 . A A . 105 VAL CA 1 1
9 17470 1 1 105 VAL CB C -8.102 -3.668 -11.842 1.00 . A A . 105 VAL CB 1 1
9 17471 1 1 105 VAL CG1 C -7.052 -4.172 -10.842 1.00 . A A . 105 VAL CG1 1 1
9 17472 1 1 105 VAL CG2 C -9.513 -4.063 -11.364 1.00 . A A . 105 VAL CG2 1 1
9 17473 1 1 105 VAL H H -9.288 -2.322 -13.649 1.00 . A A . 105 VAL H 1 1
9 17474 1 1 105 VAL HA H -8.305 -1.689 -11.037 1.00 . A A . 105 VAL HA 1 1
9 17475 1 1 105 VAL HB H -7.914 -4.109 -12.813 1.00 . A A . 105 VAL HB 1 1
9 17476 1 1 105 VAL HG11 H -6.084 -4.188 -11.318 1.00 . A A . 105 VAL HG11 1 1
9 17477 1 1 105 VAL HG12 H -7.309 -5.167 -10.515 1.00 . A A . 105 VAL HG12 1 1
9 17478 1 1 105 VAL HG13 H -7.019 -3.510 -9.987 1.00 . A A . 105 VAL HG13 1 1
9 17479 1 1 105 VAL HG21 H -9.483 -5.037 -10.898 1.00 . A A . 105 VAL HG21 1 1
9 17480 1 1 105 VAL HG22 H -10.182 -4.095 -12.208 1.00 . A A . 105 VAL HG22 1 1
9 17481 1 1 105 VAL HG23 H -9.876 -3.338 -10.649 1.00 . A A . 105 VAL HG23 1 1
9 17482 1 1 105 VAL N N -8.845 -1.671 -13.056 1.00 . A A . 105 VAL N 1 1
9 17483 1 1 105 VAL O O -5.843 -1.273 -11.400 1.00 . A A . 105 VAL O 1 1
9 17484 1 1 106 VAL C C -4.636 -0.063 -13.787 1.00 . A A . 106 VAL C 1 1
9 17485 1 1 106 VAL CA C -4.859 -1.558 -13.972 1.00 . A A . 106 VAL CA 1 1
9 17486 1 1 106 VAL CB C -4.681 -1.971 -15.440 1.00 . A A . 106 VAL CB 1 1
9 17487 1 1 106 VAL CG1 C -3.467 -1.270 -16.038 1.00 . A A . 106 VAL CG1 1 1
9 17488 1 1 106 VAL CG2 C -4.458 -3.488 -15.507 1.00 . A A . 106 VAL CG2 1 1
9 17489 1 1 106 VAL H H -6.826 -2.287 -14.174 1.00 . A A . 106 VAL H 1 1
9 17490 1 1 106 VAL HA H -4.137 -2.087 -13.371 1.00 . A A . 106 VAL HA 1 1
9 17491 1 1 106 VAL HB H -5.561 -1.712 -16.003 1.00 . A A . 106 VAL HB 1 1
9 17492 1 1 106 VAL HG11 H -3.195 -1.745 -16.967 1.00 . A A . 106 VAL HG11 1 1
9 17493 1 1 106 VAL HG12 H -2.641 -1.325 -15.345 1.00 . A A . 106 VAL HG12 1 1
9 17494 1 1 106 VAL HG13 H -3.718 -0.235 -16.222 1.00 . A A . 106 VAL HG13 1 1
9 17495 1 1 106 VAL HG21 H -3.463 -3.719 -15.153 1.00 . A A . 106 VAL HG21 1 1
9 17496 1 1 106 VAL HG22 H -4.567 -3.825 -16.526 1.00 . A A . 106 VAL HG22 1 1
9 17497 1 1 106 VAL HG23 H -5.183 -3.985 -14.882 1.00 . A A . 106 VAL HG23 1 1
9 17498 1 1 106 VAL N N -6.188 -1.924 -13.526 1.00 . A A . 106 VAL N 1 1
9 17499 1 1 106 VAL O O -3.573 0.361 -13.343 1.00 . A A . 106 VAL O 1 1
9 17500 1 1 107 TYR C C -5.358 2.477 -12.478 1.00 . A A . 107 TYR C 1 1
9 17501 1 1 107 TYR CA C -5.534 2.168 -13.954 1.00 . A A . 107 TYR CA 1 1
9 17502 1 1 107 TYR CB C -6.804 2.858 -14.461 1.00 . A A . 107 TYR CB 1 1
9 17503 1 1 107 TYR CD1 C -6.238 1.793 -16.742 1.00 . A A . 107 TYR CD1 1 1
9 17504 1 1 107 TYR CD2 C -8.427 2.787 -16.380 1.00 . A A . 107 TYR CD2 1 1
9 17505 1 1 107 TYR CE1 C -6.616 1.455 -18.047 1.00 . A A . 107 TYR CE1 1 1
9 17506 1 1 107 TYR CE2 C -8.795 2.445 -17.686 1.00 . A A . 107 TYR CE2 1 1
9 17507 1 1 107 TYR CG C -7.150 2.467 -15.896 1.00 . A A . 107 TYR CG 1 1
9 17508 1 1 107 TYR CZ C -7.890 1.782 -18.519 1.00 . A A . 107 TYR CZ 1 1
9 17509 1 1 107 TYR H H -6.476 0.346 -14.446 1.00 . A A . 107 TYR H 1 1
9 17510 1 1 107 TYR HA H -4.677 2.536 -14.493 1.00 . A A . 107 TYR HA 1 1
9 17511 1 1 107 TYR HB2 H -7.628 2.586 -13.818 1.00 . A A . 107 TYR HB2 1 1
9 17512 1 1 107 TYR HB3 H -6.663 3.927 -14.408 1.00 . A A . 107 TYR HB3 1 1
9 17513 1 1 107 TYR HD1 H -5.254 1.531 -16.399 1.00 . A A . 107 TYR HD1 1 1
9 17514 1 1 107 TYR HD2 H -9.130 3.300 -15.743 1.00 . A A . 107 TYR HD2 1 1
9 17515 1 1 107 TYR HE1 H -5.919 0.942 -18.694 1.00 . A A . 107 TYR HE1 1 1
9 17516 1 1 107 TYR HE2 H -9.780 2.695 -18.050 1.00 . A A . 107 TYR HE2 1 1
9 17517 1 1 107 TYR HH H -7.821 0.621 -20.034 1.00 . A A . 107 TYR HH 1 1
9 17518 1 1 107 TYR N N -5.646 0.731 -14.113 1.00 . A A . 107 TYR N 1 1
9 17519 1 1 107 TYR O O -4.565 3.338 -12.096 1.00 . A A . 107 TYR O 1 1
9 17520 1 1 107 TYR OH O -8.257 1.446 -19.806 1.00 . A A . 107 TYR OH 1 1
9 17521 1 1 108 ALA C C -4.647 1.557 -9.710 1.00 . A A . 108 ALA C 1 1
9 17522 1 1 108 ALA CA C -6.032 1.935 -10.218 1.00 . A A . 108 ALA CA 1 1
9 17523 1 1 108 ALA CB C -7.093 1.079 -9.527 1.00 . A A . 108 ALA CB 1 1
9 17524 1 1 108 ALA H H -6.706 1.079 -12.021 1.00 . A A . 108 ALA H 1 1
9 17525 1 1 108 ALA HA H -6.221 2.967 -9.997 1.00 . A A . 108 ALA HA 1 1
9 17526 1 1 108 ALA HB1 H -8.020 1.144 -10.076 1.00 . A A . 108 ALA HB1 1 1
9 17527 1 1 108 ALA HB2 H -7.244 1.441 -8.520 1.00 . A A . 108 ALA HB2 1 1
9 17528 1 1 108 ALA HB3 H -6.764 0.052 -9.496 1.00 . A A . 108 ALA HB3 1 1
9 17529 1 1 108 ALA N N -6.106 1.754 -11.654 1.00 . A A . 108 ALA N 1 1
9 17530 1 1 108 ALA O O -4.082 2.226 -8.846 1.00 . A A . 108 ALA O 1 1
9 17531 1 1 109 LEU C C -1.716 0.989 -10.338 1.00 . A A . 109 LEU C 1 1
9 17532 1 1 109 LEU CA C -2.790 0.010 -9.866 1.00 . A A . 109 LEU CA 1 1
9 17533 1 1 109 LEU CB C -2.547 -1.402 -10.454 1.00 . A A . 109 LEU CB 1 1
9 17534 1 1 109 LEU CD1 C -2.876 -3.866 -10.155 1.00 . A A . 109 LEU CD1 1 1
9 17535 1 1 109 LEU CD2 C -1.903 -2.516 -8.272 1.00 . A A . 109 LEU CD2 1 1
9 17536 1 1 109 LEU CG C -2.909 -2.505 -9.445 1.00 . A A . 109 LEU CG 1 1
9 17537 1 1 109 LEU H H -4.605 -0.023 -10.941 1.00 . A A . 109 LEU H 1 1
9 17538 1 1 109 LEU HA H -2.763 -0.035 -8.800 1.00 . A A . 109 LEU HA 1 1
9 17539 1 1 109 LEU HB2 H -3.179 -1.514 -11.316 1.00 . A A . 109 LEU HB2 1 1
9 17540 1 1 109 LEU HB3 H -1.522 -1.517 -10.756 1.00 . A A . 109 LEU HB3 1 1
9 17541 1 1 109 LEU HD11 H -3.133 -4.643 -9.450 1.00 . A A . 109 LEU HD11 1 1
9 17542 1 1 109 LEU HD12 H -1.883 -4.044 -10.543 1.00 . A A . 109 LEU HD12 1 1
9 17543 1 1 109 LEU HD13 H -3.586 -3.869 -10.968 1.00 . A A . 109 LEU HD13 1 1
9 17544 1 1 109 LEU HD21 H -1.840 -3.511 -7.851 1.00 . A A . 109 LEU HD21 1 1
9 17545 1 1 109 LEU HD22 H -2.228 -1.833 -7.504 1.00 . A A . 109 LEU HD22 1 1
9 17546 1 1 109 LEU HD23 H -0.926 -2.218 -8.624 1.00 . A A . 109 LEU HD23 1 1
9 17547 1 1 109 LEU HG H -3.902 -2.327 -9.072 1.00 . A A . 109 LEU HG 1 1
9 17548 1 1 109 LEU N N -4.108 0.474 -10.257 1.00 . A A . 109 LEU N 1 1
9 17549 1 1 109 LEU O O -0.721 1.221 -9.654 1.00 . A A . 109 LEU O 1 1
9 17550 1 1 110 LYS C C -0.810 3.722 -11.255 1.00 . A A . 110 LYS C 1 1
9 17551 1 1 110 LYS CA C -0.990 2.472 -12.113 1.00 . A A . 110 LYS CA 1 1
9 17552 1 1 110 LYS CB C -1.522 2.879 -13.483 1.00 . A A . 110 LYS CB 1 1
9 17553 1 1 110 LYS CD C -1.040 4.150 -15.578 1.00 . A A . 110 LYS CD 1 1
9 17554 1 1 110 LYS CE C -0.039 5.072 -16.274 1.00 . A A . 110 LYS CE 1 1
9 17555 1 1 110 LYS CG C -0.520 3.792 -14.181 1.00 . A A . 110 LYS CG 1 1
9 17556 1 1 110 LYS H H -2.726 1.303 -12.019 1.00 . A A . 110 LYS H 1 1
9 17557 1 1 110 LYS HA H -0.039 1.983 -12.238 1.00 . A A . 110 LYS HA 1 1
9 17558 1 1 110 LYS HB2 H -1.687 1.995 -14.084 1.00 . A A . 110 LYS HB2 1 1
9 17559 1 1 110 LYS HB3 H -2.453 3.407 -13.353 1.00 . A A . 110 LYS HB3 1 1
9 17560 1 1 110 LYS HD2 H -1.164 3.248 -16.158 1.00 . A A . 110 LYS HD2 1 1
9 17561 1 1 110 LYS HD3 H -1.990 4.656 -15.490 1.00 . A A . 110 LYS HD3 1 1
9 17562 1 1 110 LYS HE2 H 0.077 5.977 -15.695 1.00 . A A . 110 LYS HE2 1 1
9 17563 1 1 110 LYS HE3 H 0.914 4.572 -16.355 1.00 . A A . 110 LYS HE3 1 1
9 17564 1 1 110 LYS HG2 H -0.384 4.695 -13.604 1.00 . A A . 110 LYS HG2 1 1
9 17565 1 1 110 LYS HG3 H 0.420 3.275 -14.269 1.00 . A A . 110 LYS HG3 1 1
9 17566 1 1 110 LYS HZ1 H -1.312 4.769 -17.893 1.00 . A A . 110 LYS HZ1 1 1
9 17567 1 1 110 LYS HZ2 H 0.238 5.317 -18.322 1.00 . A A . 110 LYS HZ2 1 1
9 17568 1 1 110 LYS HZ3 H -0.889 6.391 -17.641 1.00 . A A . 110 LYS HZ3 1 1
9 17569 1 1 110 LYS N N -1.926 1.539 -11.520 1.00 . A A . 110 LYS N 1 1
9 17570 1 1 110 LYS NZ N -0.539 5.413 -17.636 1.00 . A A . 110 LYS NZ 1 1
9 17571 1 1 110 LYS O O 0.308 4.207 -11.080 1.00 . A A . 110 LYS O 1 1
9 17572 1 1 111 ARG C C -1.323 5.155 -8.557 1.00 . A A . 111 ARG C 1 1
9 17573 1 1 111 ARG CA C -1.859 5.461 -9.931 1.00 . A A . 111 ARG CA 1 1
9 17574 1 1 111 ARG CB C -3.245 6.096 -9.841 1.00 . A A . 111 ARG CB 1 1
9 17575 1 1 111 ARG CD C -5.590 5.788 -9.046 1.00 . A A . 111 ARG CD 1 1
9 17576 1 1 111 ARG CG C -4.237 5.101 -9.247 1.00 . A A . 111 ARG CG 1 1
9 17577 1 1 111 ARG CZ C -6.491 7.668 -7.798 1.00 . A A . 111 ARG CZ 1 1
9 17578 1 1 111 ARG H H -2.781 3.838 -10.906 1.00 . A A . 111 ARG H 1 1
9 17579 1 1 111 ARG HA H -1.194 6.150 -10.400 1.00 . A A . 111 ARG HA 1 1
9 17580 1 1 111 ARG HB2 H -3.196 6.959 -9.212 1.00 . A A . 111 ARG HB2 1 1
9 17581 1 1 111 ARG HB3 H -3.576 6.386 -10.826 1.00 . A A . 111 ARG HB3 1 1
9 17582 1 1 111 ARG HD2 H -5.921 6.208 -9.983 1.00 . A A . 111 ARG HD2 1 1
9 17583 1 1 111 ARG HD3 H -6.313 5.061 -8.708 1.00 . A A . 111 ARG HD3 1 1
9 17584 1 1 111 ARG HE H -4.630 6.967 -7.571 1.00 . A A . 111 ARG HE 1 1
9 17585 1 1 111 ARG HG2 H -4.349 4.273 -9.927 1.00 . A A . 111 ARG HG2 1 1
9 17586 1 1 111 ARG HG3 H -3.872 4.744 -8.298 1.00 . A A . 111 ARG HG3 1 1
9 17587 1 1 111 ARG HH11 H -7.718 6.812 -9.130 1.00 . A A . 111 ARG HH11 1 1
9 17588 1 1 111 ARG HH12 H -8.384 8.145 -8.246 1.00 . A A . 111 ARG HH12 1 1
9 17589 1 1 111 ARG HH21 H -5.498 8.713 -6.410 1.00 . A A . 111 ARG HH21 1 1
9 17590 1 1 111 ARG HH22 H -7.126 9.222 -6.707 1.00 . A A . 111 ARG HH22 1 1
9 17591 1 1 111 ARG N N -1.916 4.257 -10.741 1.00 . A A . 111 ARG N 1 1
9 17592 1 1 111 ARG NE N -5.473 6.852 -8.056 1.00 . A A . 111 ARG NE 1 1
9 17593 1 1 111 ARG NH1 N -7.619 7.530 -8.440 1.00 . A A . 111 ARG NH1 1 1
9 17594 1 1 111 ARG NH2 N -6.363 8.608 -6.901 1.00 . A A . 111 ARG NH2 1 1
9 17595 1 1 111 ARG O O -0.818 6.029 -7.853 1.00 . A A . 111 ARG O 1 1
9 17596 1 1 112 GLN C C 0.568 3.315 -6.936 1.00 . A A . 112 GLN C 1 1
9 17597 1 1 112 GLN CA C -0.946 3.442 -6.915 1.00 . A A . 112 GLN CA 1 1
9 17598 1 1 112 GLN CB C -1.616 2.115 -6.616 1.00 . A A . 112 GLN CB 1 1
9 17599 1 1 112 GLN CD C -3.907 1.124 -6.240 1.00 . A A . 112 GLN CD 1 1
9 17600 1 1 112 GLN CG C -3.035 2.360 -6.068 1.00 . A A . 112 GLN CG 1 1
9 17601 1 1 112 GLN H H -1.833 3.255 -8.817 1.00 . A A . 112 GLN H 1 1
9 17602 1 1 112 GLN HA H -1.219 4.160 -6.160 1.00 . A A . 112 GLN HA 1 1
9 17603 1 1 112 GLN HB2 H -1.682 1.561 -7.535 1.00 . A A . 112 GLN HB2 1 1
9 17604 1 1 112 GLN HB3 H -1.035 1.569 -5.909 1.00 . A A . 112 GLN HB3 1 1
9 17605 1 1 112 GLN HE21 H -5.602 2.131 -6.001 1.00 . A A . 112 GLN HE21 1 1
9 17606 1 1 112 GLN HE22 H -5.781 0.467 -6.272 1.00 . A A . 112 GLN HE22 1 1
9 17607 1 1 112 GLN HG2 H -2.971 2.605 -5.019 1.00 . A A . 112 GLN HG2 1 1
9 17608 1 1 112 GLN HG3 H -3.489 3.187 -6.596 1.00 . A A . 112 GLN HG3 1 1
9 17609 1 1 112 GLN N N -1.426 3.901 -8.196 1.00 . A A . 112 GLN N 1 1
9 17610 1 1 112 GLN NE2 N -5.205 1.250 -6.165 1.00 . A A . 112 GLN NE2 1 1
9 17611 1 1 112 GLN O O 1.207 3.129 -5.902 1.00 . A A . 112 GLN O 1 1
9 17612 1 1 112 GLN OE1 O -3.398 0.021 -6.447 1.00 . A A . 112 GLN OE1 1 1
9 17613 1 1 113 GLY C C 3.026 2.160 -9.084 1.00 . A A . 113 GLY C 1 1
9 17614 1 1 113 GLY CA C 2.585 3.383 -8.309 1.00 . A A . 113 GLY CA 1 1
9 17615 1 1 113 GLY H H 0.545 3.610 -8.901 1.00 . A A . 113 GLY H 1 1
9 17616 1 1 113 GLY HA2 H 2.905 4.255 -8.851 1.00 . A A . 113 GLY HA2 1 1
9 17617 1 1 113 GLY HA3 H 3.071 3.373 -7.344 1.00 . A A . 113 GLY HA3 1 1
9 17618 1 1 113 GLY N N 1.128 3.449 -8.128 1.00 . A A . 113 GLY N 1 1
9 17619 1 1 113 GLY O O 4.200 1.789 -9.040 1.00 . A A . 113 GLY O 1 1
9 17620 1 1 114 ARG C C 2.543 0.700 -12.045 1.00 . A A . 114 ARG C 1 1
9 17621 1 1 114 ARG CA C 2.419 0.350 -10.560 1.00 . A A . 114 ARG CA 1 1
9 17622 1 1 114 ARG CB C 1.305 -0.686 -10.345 1.00 . A A . 114 ARG CB 1 1
9 17623 1 1 114 ARG CD C 2.394 -2.523 -8.994 1.00 . A A . 114 ARG CD 1 1
9 17624 1 1 114 ARG CG C 1.878 -2.104 -10.380 1.00 . A A . 114 ARG CG 1 1
9 17625 1 1 114 ARG CZ C 3.546 -4.415 -7.995 1.00 . A A . 114 ARG CZ 1 1
9 17626 1 1 114 ARG H H 1.183 1.848 -9.793 1.00 . A A . 114 ARG H 1 1
9 17627 1 1 114 ARG HA H 3.362 -0.055 -10.221 1.00 . A A . 114 ARG HA 1 1
9 17628 1 1 114 ARG HB2 H 0.842 -0.509 -9.392 1.00 . A A . 114 ARG HB2 1 1
9 17629 1 1 114 ARG HB3 H 0.560 -0.582 -11.124 1.00 . A A . 114 ARG HB3 1 1
9 17630 1 1 114 ARG HD2 H 3.129 -1.814 -8.649 1.00 . A A . 114 ARG HD2 1 1
9 17631 1 1 114 ARG HD3 H 1.570 -2.550 -8.297 1.00 . A A . 114 ARG HD3 1 1
9 17632 1 1 114 ARG HE H 3.015 -4.323 -9.923 1.00 . A A . 114 ARG HE 1 1
9 17633 1 1 114 ARG HG2 H 1.113 -2.790 -10.699 1.00 . A A . 114 ARG HG2 1 1
9 17634 1 1 114 ARG HG3 H 2.692 -2.125 -11.078 1.00 . A A . 114 ARG HG3 1 1
9 17635 1 1 114 ARG HH11 H 3.122 -2.881 -6.780 1.00 . A A . 114 ARG HH11 1 1
9 17636 1 1 114 ARG HH12 H 3.944 -4.217 -6.043 1.00 . A A . 114 ARG HH12 1 1
9 17637 1 1 114 ARG HH21 H 4.091 -6.077 -8.965 1.00 . A A . 114 ARG HH21 1 1
9 17638 1 1 114 ARG HH22 H 4.492 -6.027 -7.281 1.00 . A A . 114 ARG HH22 1 1
9 17639 1 1 114 ARG N N 2.099 1.527 -9.789 1.00 . A A . 114 ARG N 1 1
9 17640 1 1 114 ARG NE N 3.004 -3.846 -9.067 1.00 . A A . 114 ARG NE 1 1
9 17641 1 1 114 ARG NH1 N 3.537 -3.788 -6.850 1.00 . A A . 114 ARG NH1 1 1
9 17642 1 1 114 ARG NH2 N 4.085 -5.599 -8.088 1.00 . A A . 114 ARG NH2 1 1
9 17643 1 1 114 ARG O O 2.276 1.828 -12.458 1.00 . A A . 114 ARG O 1 1
9 17644 1 1 115 THR C C 4.135 0.984 -14.561 1.00 . A A . 115 THR C 1 1
9 17645 1 1 115 THR CA C 3.109 -0.102 -14.261 1.00 . A A . 115 THR CA 1 1
9 17646 1 1 115 THR CB C 1.758 0.252 -14.885 1.00 . A A . 115 THR CB 1 1
9 17647 1 1 115 THR CG2 C 1.764 -0.113 -16.367 1.00 . A A . 115 THR CG2 1 1
9 17648 1 1 115 THR H H 3.144 -1.145 -12.447 1.00 . A A . 115 THR H 1 1
9 17649 1 1 115 THR HA H 3.456 -1.033 -14.681 1.00 . A A . 115 THR HA 1 1
9 17650 1 1 115 THR HB H 1.576 1.307 -14.775 1.00 . A A . 115 THR HB 1 1
9 17651 1 1 115 THR HG1 H 0.054 0.148 -13.952 1.00 . A A . 115 THR HG1 1 1
9 17652 1 1 115 THR HG21 H 0.930 0.360 -16.860 1.00 . A A . 115 THR HG21 1 1
9 17653 1 1 115 THR HG22 H 1.685 -1.185 -16.468 1.00 . A A . 115 THR HG22 1 1
9 17654 1 1 115 THR HG23 H 2.687 0.222 -16.814 1.00 . A A . 115 THR HG23 1 1
9 17655 1 1 115 THR N N 2.951 -0.281 -12.834 1.00 . A A . 115 THR N 1 1
9 17656 1 1 115 THR O O 4.052 1.671 -15.580 1.00 . A A . 115 THR O 1 1
9 17657 1 1 115 THR OG1 O 0.733 -0.475 -14.224 1.00 . A A . 115 THR OG1 1 1
9 17658 1 1 116 LEU C C 7.212 1.617 -14.817 1.00 . A A . 116 LEU C 1 1
9 17659 1 1 116 LEU CA C 6.148 2.135 -13.849 1.00 . A A . 116 LEU CA 1 1
9 17660 1 1 116 LEU CB C 6.799 2.494 -12.492 1.00 . A A . 116 LEU CB 1 1
9 17661 1 1 116 LEU CD1 C 4.561 3.266 -11.668 1.00 . A A . 116 LEU CD1 1 1
9 17662 1 1 116 LEU CD2 C 6.637 3.926 -10.440 1.00 . A A . 116 LEU CD2 1 1
9 17663 1 1 116 LEU CG C 6.035 3.647 -11.822 1.00 . A A . 116 LEU CG 1 1
9 17664 1 1 116 LEU H H 5.117 0.554 -12.879 1.00 . A A . 116 LEU H 1 1
9 17665 1 1 116 LEU HA H 5.701 3.020 -14.273 1.00 . A A . 116 LEU HA 1 1
9 17666 1 1 116 LEU HB2 H 6.778 1.629 -11.846 1.00 . A A . 116 LEU HB2 1 1
9 17667 1 1 116 LEU HB3 H 7.826 2.796 -12.647 1.00 . A A . 116 LEU HB3 1 1
9 17668 1 1 116 LEU HD11 H 4.489 2.251 -11.314 1.00 . A A . 116 LEU HD11 1 1
9 17669 1 1 116 LEU HD12 H 4.067 3.351 -12.625 1.00 . A A . 116 LEU HD12 1 1
9 17670 1 1 116 LEU HD13 H 4.087 3.930 -10.960 1.00 . A A . 116 LEU HD13 1 1
9 17671 1 1 116 LEU HD21 H 7.699 4.088 -10.535 1.00 . A A . 116 LEU HD21 1 1
9 17672 1 1 116 LEU HD22 H 6.458 3.081 -9.791 1.00 . A A . 116 LEU HD22 1 1
9 17673 1 1 116 LEU HD23 H 6.175 4.805 -10.019 1.00 . A A . 116 LEU HD23 1 1
9 17674 1 1 116 LEU HG H 6.114 4.534 -12.433 1.00 . A A . 116 LEU HG 1 1
9 17675 1 1 116 LEU N N 5.104 1.131 -13.667 1.00 . A A . 116 LEU N 1 1
9 17676 1 1 116 LEU O O 7.643 0.468 -14.726 1.00 . A A . 116 LEU O 1 1
9 17677 1 1 117 TYR C C 9.998 2.717 -16.347 1.00 . A A . 117 TYR C 1 1
9 17678 1 1 117 TYR CA C 8.650 2.120 -16.728 1.00 . A A . 117 TYR CA 1 1
9 17679 1 1 117 TYR CB C 8.243 2.640 -18.101 1.00 . A A . 117 TYR CB 1 1
9 17680 1 1 117 TYR CD1 C 7.067 0.734 -19.254 1.00 . A A . 117 TYR CD1 1 1
9 17681 1 1 117 TYR CD2 C 5.731 2.504 -18.271 1.00 . A A . 117 TYR CD2 1 1
9 17682 1 1 117 TYR CE1 C 5.899 0.086 -19.674 1.00 . A A . 117 TYR CE1 1 1
9 17683 1 1 117 TYR CE2 C 4.564 1.857 -18.692 1.00 . A A . 117 TYR CE2 1 1
9 17684 1 1 117 TYR CG C 6.984 1.942 -18.552 1.00 . A A . 117 TYR CG 1 1
9 17685 1 1 117 TYR CZ C 4.647 0.648 -19.392 1.00 . A A . 117 TYR CZ 1 1
9 17686 1 1 117 TYR H H 7.252 3.382 -15.758 1.00 . A A . 117 TYR H 1 1
9 17687 1 1 117 TYR HA H 8.744 1.044 -16.778 1.00 . A A . 117 TYR HA 1 1
9 17688 1 1 117 TYR HB2 H 8.066 3.703 -18.041 1.00 . A A . 117 TYR HB2 1 1
9 17689 1 1 117 TYR HB3 H 9.036 2.447 -18.802 1.00 . A A . 117 TYR HB3 1 1
9 17690 1 1 117 TYR HD1 H 8.031 0.301 -19.471 1.00 . A A . 117 TYR HD1 1 1
9 17691 1 1 117 TYR HD2 H 5.668 3.436 -17.731 1.00 . A A . 117 TYR HD2 1 1
9 17692 1 1 117 TYR HE1 H 5.964 -0.847 -20.216 1.00 . A A . 117 TYR HE1 1 1
9 17693 1 1 117 TYR HE2 H 3.599 2.289 -18.476 1.00 . A A . 117 TYR HE2 1 1
9 17694 1 1 117 TYR HH H 2.861 0.682 -20.064 1.00 . A A . 117 TYR HH 1 1
9 17695 1 1 117 TYR N N 7.633 2.479 -15.740 1.00 . A A . 117 TYR N 1 1
9 17696 1 1 117 TYR O O 10.947 2.690 -17.131 1.00 . A A . 117 TYR O 1 1
9 17697 1 1 117 TYR OH O 3.496 0.009 -19.807 1.00 . A A . 117 TYR OH 1 1
9 17698 1 1 118 GLY C C 11.265 5.384 -14.746 1.00 . A A . 118 GLY C 1 1
9 17699 1 1 118 GLY CA C 11.309 3.868 -14.640 1.00 . A A . 118 GLY CA 1 1
9 17700 1 1 118 GLY H H 9.282 3.249 -14.562 1.00 . A A . 118 GLY H 1 1
9 17701 1 1 118 GLY HA2 H 11.440 3.595 -13.607 1.00 . A A . 118 GLY HA2 1 1
9 17702 1 1 118 GLY HA3 H 12.146 3.503 -15.211 1.00 . A A . 118 GLY HA3 1 1
9 17703 1 1 118 GLY N N 10.074 3.259 -15.135 1.00 . A A . 118 GLY N 1 1
9 17704 1 1 118 GLY O O 12.254 6.065 -14.476 1.00 . A A . 118 GLY O 1 1
9 17705 1 1 119 PHE C C 10.138 8.019 -13.899 1.00 . A A . 119 PHE C 1 1
9 17706 1 1 119 PHE CA C 9.947 7.350 -15.256 1.00 . A A . 119 PHE CA 1 1
9 17707 1 1 119 PHE CB C 8.554 7.687 -15.797 1.00 . A A . 119 PHE CB 1 1
9 17708 1 1 119 PHE CD1 C 9.173 8.228 -18.177 1.00 . A A . 119 PHE CD1 1 1
9 17709 1 1 119 PHE CD2 C 7.749 6.307 -17.765 1.00 . A A . 119 PHE CD2 1 1
9 17710 1 1 119 PHE CE1 C 9.118 7.974 -19.553 1.00 . A A . 119 PHE CE1 1 1
9 17711 1 1 119 PHE CE2 C 7.693 6.056 -19.143 1.00 . A A . 119 PHE CE2 1 1
9 17712 1 1 119 PHE CG C 8.491 7.396 -17.282 1.00 . A A . 119 PHE CG 1 1
9 17713 1 1 119 PHE CZ C 8.378 6.889 -20.035 1.00 . A A . 119 PHE CZ 1 1
9 17714 1 1 119 PHE H H 9.364 5.308 -15.321 1.00 . A A . 119 PHE H 1 1
9 17715 1 1 119 PHE HA H 10.692 7.731 -15.937 1.00 . A A . 119 PHE HA 1 1
9 17716 1 1 119 PHE HB2 H 7.816 7.094 -15.277 1.00 . A A . 119 PHE HB2 1 1
9 17717 1 1 119 PHE HB3 H 8.348 8.735 -15.632 1.00 . A A . 119 PHE HB3 1 1
9 17718 1 1 119 PHE HD1 H 9.746 9.064 -17.806 1.00 . A A . 119 PHE HD1 1 1
9 17719 1 1 119 PHE HD2 H 7.223 5.661 -17.078 1.00 . A A . 119 PHE HD2 1 1
9 17720 1 1 119 PHE HE1 H 9.645 8.616 -20.242 1.00 . A A . 119 PHE HE1 1 1
9 17721 1 1 119 PHE HE2 H 7.120 5.221 -19.517 1.00 . A A . 119 PHE HE2 1 1
9 17722 1 1 119 PHE HZ H 8.333 6.696 -21.097 1.00 . A A . 119 PHE HZ 1 1
9 17723 1 1 119 PHE N N 10.113 5.905 -15.130 1.00 . A A . 119 PHE N 1 1
9 17724 1 1 119 PHE O O 10.737 9.091 -13.806 1.00 . A A . 119 PHE O 1 1
9 17725 1 1 120 GLY C C 11.095 7.581 -10.909 1.00 . A A . 120 GLY C 1 1
9 17726 1 1 120 GLY CA C 9.752 7.929 -11.507 1.00 . A A . 120 GLY CA 1 1
9 17727 1 1 120 GLY H H 9.162 6.531 -12.984 1.00 . A A . 120 GLY H 1 1
9 17728 1 1 120 GLY HA2 H 9.668 9.004 -11.549 1.00 . A A . 120 GLY HA2 1 1
9 17729 1 1 120 GLY HA3 H 8.970 7.531 -10.883 1.00 . A A . 120 GLY HA3 1 1
9 17730 1 1 120 GLY N N 9.628 7.382 -12.851 1.00 . A A . 120 GLY N 1 1
9 17731 1 1 120 GLY O O 11.335 6.450 -10.484 1.00 . A A . 120 GLY O 1 1
9 17732 1 1 121 GLY C C 13.264 8.287 -8.824 1.00 . A A . 121 GLY C 1 1
9 17733 1 1 121 GLY CA C 13.299 8.391 -10.345 1.00 . A A . 121 GLY CA 1 1
9 17734 1 1 121 GLY H H 11.707 9.444 -11.246 1.00 . A A . 121 GLY H 1 1
9 17735 1 1 121 GLY HA2 H 13.721 7.490 -10.756 1.00 . A A . 121 GLY HA2 1 1
9 17736 1 1 121 GLY HA3 H 13.908 9.234 -10.628 1.00 . A A . 121 GLY HA3 1 1
9 17737 1 1 121 GLY N N 11.967 8.572 -10.885 1.00 . A A . 121 GLY N 1 1
9 17738 1 1 121 GLY O O 12.203 8.494 -8.259 1.00 . A A . 121 GLY O 1 1
9 17739 1 1 121 GLY OXT O 14.300 7.999 -8.246 1.00 . A A . 121 GLY OXT 1 1
10 17740 1 1 1 LEU C C -11.253 -27.548 -7.373 1.00 . A A . 1 LEU C 1 1
10 17741 1 1 1 LEU CA C -11.651 -28.904 -6.798 1.00 . A A . 1 LEU CA 1 1
10 17742 1 1 1 LEU CB C -10.525 -29.442 -5.910 1.00 . A A . 1 LEU CB 1 1
10 17743 1 1 1 LEU CD1 C -9.709 -31.392 -4.580 1.00 . A A . 1 LEU CD1 1 1
10 17744 1 1 1 LEU CD2 C -12.154 -30.833 -4.587 1.00 . A A . 1 LEU CD2 1 1
10 17745 1 1 1 LEU CG C -10.867 -30.858 -5.429 1.00 . A A . 1 LEU CG 1 1
10 17746 1 1 1 LEU H1 H -12.023 -29.329 -8.802 1.00 . A A . 1 LEU H1 1 1
10 17747 1 1 1 LEU H2 H -12.758 -30.410 -7.715 1.00 . A A . 1 LEU H2 1 1
10 17748 1 1 1 LEU H3 H -11.086 -30.500 -8.010 1.00 . A A . 1 LEU H3 1 1
10 17749 1 1 1 LEU HA H -12.550 -28.792 -6.212 1.00 . A A . 1 LEU HA 1 1
10 17750 1 1 1 LEU HB2 H -9.605 -29.468 -6.475 1.00 . A A . 1 LEU HB2 1 1
10 17751 1 1 1 LEU HB3 H -10.403 -28.794 -5.055 1.00 . A A . 1 LEU HB3 1 1
10 17752 1 1 1 LEU HD11 H -9.859 -32.445 -4.392 1.00 . A A . 1 LEU HD11 1 1
10 17753 1 1 1 LEU HD12 H -9.674 -30.859 -3.642 1.00 . A A . 1 LEU HD12 1 1
10 17754 1 1 1 LEU HD13 H -8.779 -31.250 -5.111 1.00 . A A . 1 LEU HD13 1 1
10 17755 1 1 1 LEU HD21 H -12.176 -29.938 -3.981 1.00 . A A . 1 LEU HD21 1 1
10 17756 1 1 1 LEU HD22 H -12.186 -31.702 -3.944 1.00 . A A . 1 LEU HD22 1 1
10 17757 1 1 1 LEU HD23 H -13.013 -30.846 -5.243 1.00 . A A . 1 LEU HD23 1 1
10 17758 1 1 1 LEU HG H -11.007 -31.501 -6.286 1.00 . A A . 1 LEU HG 1 1
10 17759 1 1 1 LEU N N -11.899 -29.858 -7.916 1.00 . A A . 1 LEU N 1 1
10 17760 1 1 1 LEU O O -11.901 -26.536 -7.108 1.00 . A A . 1 LEU O 1 1
10 17761 1 1 2 ILE C C -10.646 -25.850 -9.885 1.00 . A A . 2 ILE C 1 1
10 17762 1 1 2 ILE CA C -9.708 -26.299 -8.769 1.00 . A A . 2 ILE CA 1 1
10 17763 1 1 2 ILE CB C -8.290 -26.494 -9.316 1.00 . A A . 2 ILE CB 1 1
10 17764 1 1 2 ILE CD1 C -6.904 -27.682 -11.023 1.00 . A A . 2 ILE CD1 1 1
10 17765 1 1 2 ILE CG1 C -8.276 -27.628 -10.349 1.00 . A A . 2 ILE CG1 1 1
10 17766 1 1 2 ILE CG2 C -7.345 -26.846 -8.166 1.00 . A A . 2 ILE CG2 1 1
10 17767 1 1 2 ILE H H -9.705 -28.374 -8.336 1.00 . A A . 2 ILE H 1 1
10 17768 1 1 2 ILE HA H -9.681 -25.531 -8.011 1.00 . A A . 2 ILE HA 1 1
10 17769 1 1 2 ILE HB H -7.958 -25.578 -9.782 1.00 . A A . 2 ILE HB 1 1
10 17770 1 1 2 ILE HD11 H -6.695 -26.731 -11.493 1.00 . A A . 2 ILE HD11 1 1
10 17771 1 1 2 ILE HD12 H -6.901 -28.461 -11.770 1.00 . A A . 2 ILE HD12 1 1
10 17772 1 1 2 ILE HD13 H -6.147 -27.891 -10.282 1.00 . A A . 2 ILE HD13 1 1
10 17773 1 1 2 ILE HG12 H -8.473 -28.567 -9.854 1.00 . A A . 2 ILE HG12 1 1
10 17774 1 1 2 ILE HG13 H -9.033 -27.450 -11.098 1.00 . A A . 2 ILE HG13 1 1
10 17775 1 1 2 ILE HG21 H -7.644 -27.789 -7.731 1.00 . A A . 2 ILE HG21 1 1
10 17776 1 1 2 ILE HG22 H -7.388 -26.072 -7.415 1.00 . A A . 2 ILE HG22 1 1
10 17777 1 1 2 ILE HG23 H -6.336 -26.928 -8.542 1.00 . A A . 2 ILE HG23 1 1
10 17778 1 1 2 ILE N N -10.183 -27.536 -8.161 1.00 . A A . 2 ILE N 1 1
10 17779 1 1 2 ILE O O -10.569 -24.714 -10.354 1.00 . A A . 2 ILE O 1 1
10 17780 1 1 3 SER C C -13.373 -25.263 -10.945 1.00 . A A . 3 SER C 1 1
10 17781 1 1 3 SER CA C -12.483 -26.429 -11.364 1.00 . A A . 3 SER CA 1 1
10 17782 1 1 3 SER CB C -13.348 -27.649 -11.677 1.00 . A A . 3 SER CB 1 1
10 17783 1 1 3 SER H H -11.551 -27.635 -9.893 1.00 . A A . 3 SER H 1 1
10 17784 1 1 3 SER HA H -11.936 -26.150 -12.253 1.00 . A A . 3 SER HA 1 1
10 17785 1 1 3 SER HB2 H -12.721 -28.460 -12.008 1.00 . A A . 3 SER HB2 1 1
10 17786 1 1 3 SER HB3 H -13.879 -27.949 -10.784 1.00 . A A . 3 SER HB3 1 1
10 17787 1 1 3 SER HG H -15.154 -27.359 -12.336 1.00 . A A . 3 SER HG 1 1
10 17788 1 1 3 SER N N -11.534 -26.746 -10.304 1.00 . A A . 3 SER N 1 1
10 17789 1 1 3 SER O O -13.621 -24.347 -11.728 1.00 . A A . 3 SER O 1 1
10 17790 1 1 3 SER OG O -14.270 -27.318 -12.707 1.00 . A A . 3 SER OG 1 1
10 17791 1 1 4 LYS C C -13.848 -23.097 -8.652 1.00 . A A . 4 LYS C 1 1
10 17792 1 1 4 LYS CA C -14.703 -24.242 -9.183 1.00 . A A . 4 LYS CA 1 1
10 17793 1 1 4 LYS CB C -15.582 -24.785 -8.049 1.00 . A A . 4 LYS CB 1 1
10 17794 1 1 4 LYS CD C -17.548 -25.471 -9.480 1.00 . A A . 4 LYS CD 1 1
10 17795 1 1 4 LYS CE C -18.547 -26.604 -9.722 1.00 . A A . 4 LYS CE 1 1
10 17796 1 1 4 LYS CG C -16.443 -25.961 -8.537 1.00 . A A . 4 LYS CG 1 1
10 17797 1 1 4 LYS H H -13.609 -26.058 -9.123 1.00 . A A . 4 LYS H 1 1
10 17798 1 1 4 LYS HA H -15.332 -23.867 -9.974 1.00 . A A . 4 LYS HA 1 1
10 17799 1 1 4 LYS HB2 H -14.950 -25.120 -7.240 1.00 . A A . 4 LYS HB2 1 1
10 17800 1 1 4 LYS HB3 H -16.229 -23.997 -7.692 1.00 . A A . 4 LYS HB3 1 1
10 17801 1 1 4 LYS HD2 H -18.058 -24.628 -9.035 1.00 . A A . 4 LYS HD2 1 1
10 17802 1 1 4 LYS HD3 H -17.120 -25.176 -10.424 1.00 . A A . 4 LYS HD3 1 1
10 17803 1 1 4 LYS HE2 H -19.303 -26.275 -10.419 1.00 . A A . 4 LYS HE2 1 1
10 17804 1 1 4 LYS HE3 H -18.029 -27.459 -10.134 1.00 . A A . 4 LYS HE3 1 1
10 17805 1 1 4 LYS HG2 H -15.817 -26.667 -9.062 1.00 . A A . 4 LYS HG2 1 1
10 17806 1 1 4 LYS HG3 H -16.895 -26.449 -7.686 1.00 . A A . 4 LYS HG3 1 1
10 17807 1 1 4 LYS HZ1 H -20.153 -27.332 -8.616 1.00 . A A . 4 LYS HZ1 1 1
10 17808 1 1 4 LYS HZ2 H -19.233 -26.154 -7.810 1.00 . A A . 4 LYS HZ2 1 1
10 17809 1 1 4 LYS HZ3 H -18.634 -27.735 -7.976 1.00 . A A . 4 LYS HZ3 1 1
10 17810 1 1 4 LYS N N -13.845 -25.304 -9.703 1.00 . A A . 4 LYS N 1 1
10 17811 1 1 4 LYS NZ N -19.190 -26.985 -8.434 1.00 . A A . 4 LYS NZ 1 1
10 17812 1 1 4 LYS O O -14.359 -22.022 -8.337 1.00 . A A . 4 LYS O 1 1
10 17813 1 1 5 ILE C C -12.219 -21.537 -6.891 1.00 . A A . 5 ILE C 1 1
10 17814 1 1 5 ILE CA C -11.608 -22.328 -8.064 1.00 . A A . 5 ILE CA 1 1
10 17815 1 1 5 ILE CB C -11.156 -21.425 -9.228 1.00 . A A . 5 ILE CB 1 1
10 17816 1 1 5 ILE CD1 C -9.502 -19.644 -9.889 1.00 . A A . 5 ILE CD1 1 1
10 17817 1 1 5 ILE CG1 C -10.159 -20.377 -8.712 1.00 . A A . 5 ILE CG1 1 1
10 17818 1 1 5 ILE CG2 C -12.354 -20.748 -9.913 1.00 . A A . 5 ILE CG2 1 1
10 17819 1 1 5 ILE H H -12.198 -24.217 -8.823 1.00 . A A . 5 ILE H 1 1
10 17820 1 1 5 ILE HA H -10.735 -22.845 -7.691 1.00 . A A . 5 ILE HA 1 1
10 17821 1 1 5 ILE HB H -10.658 -22.047 -9.959 1.00 . A A . 5 ILE HB 1 1
10 17822 1 1 5 ILE HD11 H -8.765 -20.288 -10.349 1.00 . A A . 5 ILE HD11 1 1
10 17823 1 1 5 ILE HD12 H -9.021 -18.747 -9.530 1.00 . A A . 5 ILE HD12 1 1
10 17824 1 1 5 ILE HD13 H -10.255 -19.382 -10.618 1.00 . A A . 5 ILE HD13 1 1
10 17825 1 1 5 ILE HG12 H -10.670 -19.665 -8.091 1.00 . A A . 5 ILE HG12 1 1
10 17826 1 1 5 ILE HG13 H -9.394 -20.869 -8.131 1.00 . A A . 5 ILE HG13 1 1
10 17827 1 1 5 ILE HG21 H -11.997 -19.980 -10.580 1.00 . A A . 5 ILE HG21 1 1
10 17828 1 1 5 ILE HG22 H -13.004 -20.308 -9.180 1.00 . A A . 5 ILE HG22 1 1
10 17829 1 1 5 ILE HG23 H -12.904 -21.485 -10.481 1.00 . A A . 5 ILE HG23 1 1
10 17830 1 1 5 ILE N N -12.542 -23.339 -8.557 1.00 . A A . 5 ILE N 1 1
10 17831 1 1 5 ILE O O -12.568 -20.357 -7.000 1.00 . A A . 5 ILE O 1 1
10 17832 1 1 6 PRO C C -12.284 -20.237 -4.174 1.00 . A A . 6 PRO C 1 1
10 17833 1 1 6 PRO CA C -12.942 -21.568 -4.537 1.00 . A A . 6 PRO CA 1 1
10 17834 1 1 6 PRO CB C -12.684 -22.626 -3.455 1.00 . A A . 6 PRO CB 1 1
10 17835 1 1 6 PRO CD C -11.977 -23.592 -5.530 1.00 . A A . 6 PRO CD 1 1
10 17836 1 1 6 PRO CG C -12.654 -23.915 -4.201 1.00 . A A . 6 PRO CG 1 1
10 17837 1 1 6 PRO HA H -14.005 -21.434 -4.658 1.00 . A A . 6 PRO HA 1 1
10 17838 1 1 6 PRO HB2 H -11.732 -22.448 -2.967 1.00 . A A . 6 PRO HB2 1 1
10 17839 1 1 6 PRO HB3 H -13.483 -22.634 -2.729 1.00 . A A . 6 PRO HB3 1 1
10 17840 1 1 6 PRO HD2 H -10.904 -23.691 -5.444 1.00 . A A . 6 PRO HD2 1 1
10 17841 1 1 6 PRO HD3 H -12.359 -24.220 -6.321 1.00 . A A . 6 PRO HD3 1 1
10 17842 1 1 6 PRO HG2 H -12.082 -24.654 -3.653 1.00 . A A . 6 PRO HG2 1 1
10 17843 1 1 6 PRO HG3 H -13.657 -24.272 -4.380 1.00 . A A . 6 PRO HG3 1 1
10 17844 1 1 6 PRO N N -12.358 -22.186 -5.765 1.00 . A A . 6 PRO N 1 1
10 17845 1 1 6 PRO O O -12.946 -19.335 -3.673 1.00 . A A . 6 PRO O 1 1
10 17846 1 1 7 PHE C C -10.846 -17.712 -4.863 1.00 . A A . 7 PHE C 1 1
10 17847 1 1 7 PHE CA C -10.271 -18.890 -4.090 1.00 . A A . 7 PHE CA 1 1
10 17848 1 1 7 PHE CB C -8.776 -19.065 -4.416 1.00 . A A . 7 PHE CB 1 1
10 17849 1 1 7 PHE CD1 C -8.674 -20.526 -2.343 1.00 . A A . 7 PHE CD1 1 1
10 17850 1 1 7 PHE CD2 C -6.714 -19.238 -2.975 1.00 . A A . 7 PHE CD2 1 1
10 17851 1 1 7 PHE CE1 C -7.980 -21.035 -1.239 1.00 . A A . 7 PHE CE1 1 1
10 17852 1 1 7 PHE CE2 C -6.023 -19.749 -1.868 1.00 . A A . 7 PHE CE2 1 1
10 17853 1 1 7 PHE CG C -8.036 -19.624 -3.215 1.00 . A A . 7 PHE CG 1 1
10 17854 1 1 7 PHE CZ C -6.655 -20.648 -1.002 1.00 . A A . 7 PHE CZ 1 1
10 17855 1 1 7 PHE H H -10.497 -20.875 -4.810 1.00 . A A . 7 PHE H 1 1
10 17856 1 1 7 PHE HA H -10.387 -18.685 -3.036 1.00 . A A . 7 PHE HA 1 1
10 17857 1 1 7 PHE HB2 H -8.675 -19.750 -5.245 1.00 . A A . 7 PHE HB2 1 1
10 17858 1 1 7 PHE HB3 H -8.346 -18.110 -4.692 1.00 . A A . 7 PHE HB3 1 1
10 17859 1 1 7 PHE HD1 H -9.698 -20.829 -2.520 1.00 . A A . 7 PHE HD1 1 1
10 17860 1 1 7 PHE HD2 H -6.224 -18.545 -3.643 1.00 . A A . 7 PHE HD2 1 1
10 17861 1 1 7 PHE HE1 H -8.467 -21.727 -0.568 1.00 . A A . 7 PHE HE1 1 1
10 17862 1 1 7 PHE HE2 H -5.002 -19.450 -1.685 1.00 . A A . 7 PHE HE2 1 1
10 17863 1 1 7 PHE HZ H -6.122 -21.041 -0.149 1.00 . A A . 7 PHE HZ 1 1
10 17864 1 1 7 PHE N N -10.986 -20.122 -4.417 1.00 . A A . 7 PHE N 1 1
10 17865 1 1 7 PHE O O -11.075 -16.646 -4.295 1.00 . A A . 7 PHE O 1 1
10 17866 1 1 8 ALA C C -13.032 -16.486 -6.352 1.00 . A A . 8 ALA C 1 1
10 17867 1 1 8 ALA CA C -11.679 -16.840 -6.935 1.00 . A A . 8 ALA CA 1 1
10 17868 1 1 8 ALA CB C -11.827 -17.275 -8.388 1.00 . A A . 8 ALA CB 1 1
10 17869 1 1 8 ALA H H -10.924 -18.779 -6.551 1.00 . A A . 8 ALA H 1 1
10 17870 1 1 8 ALA HA H -11.038 -15.971 -6.891 1.00 . A A . 8 ALA HA 1 1
10 17871 1 1 8 ALA HB1 H -12.423 -18.172 -8.437 1.00 . A A . 8 ALA HB1 1 1
10 17872 1 1 8 ALA HB2 H -10.848 -17.465 -8.804 1.00 . A A . 8 ALA HB2 1 1
10 17873 1 1 8 ALA HB3 H -12.310 -16.490 -8.952 1.00 . A A . 8 ALA HB3 1 1
10 17874 1 1 8 ALA N N -11.104 -17.907 -6.144 1.00 . A A . 8 ALA N 1 1
10 17875 1 1 8 ALA O O -13.394 -15.319 -6.259 1.00 . A A . 8 ALA O 1 1
10 17876 1 1 9 ARG C C -14.945 -16.512 -4.035 1.00 . A A . 9 ARG C 1 1
10 17877 1 1 9 ARG CA C -15.085 -17.265 -5.352 1.00 . A A . 9 ARG CA 1 1
10 17878 1 1 9 ARG CB C -15.797 -18.589 -5.078 1.00 . A A . 9 ARG CB 1 1
10 17879 1 1 9 ARG CD C -16.834 -20.619 -6.105 1.00 . A A . 9 ARG CD 1 1
10 17880 1 1 9 ARG CG C -16.137 -19.289 -6.399 1.00 . A A . 9 ARG CG 1 1
10 17881 1 1 9 ARG CZ C -18.232 -21.017 -8.053 1.00 . A A . 9 ARG CZ 1 1
10 17882 1 1 9 ARG H H -13.435 -18.417 -6.021 1.00 . A A . 9 ARG H 1 1
10 17883 1 1 9 ARG HA H -15.678 -16.675 -6.032 1.00 . A A . 9 ARG HA 1 1
10 17884 1 1 9 ARG HB2 H -15.155 -19.218 -4.481 1.00 . A A . 9 ARG HB2 1 1
10 17885 1 1 9 ARG HB3 H -16.710 -18.396 -4.534 1.00 . A A . 9 ARG HB3 1 1
10 17886 1 1 9 ARG HD2 H -16.184 -21.237 -5.505 1.00 . A A . 9 ARG HD2 1 1
10 17887 1 1 9 ARG HD3 H -17.748 -20.430 -5.561 1.00 . A A . 9 ARG HD3 1 1
10 17888 1 1 9 ARG HE H -16.534 -22.009 -7.678 1.00 . A A . 9 ARG HE 1 1
10 17889 1 1 9 ARG HG2 H -16.795 -18.662 -6.984 1.00 . A A . 9 ARG HG2 1 1
10 17890 1 1 9 ARG HG3 H -15.229 -19.477 -6.953 1.00 . A A . 9 ARG HG3 1 1
10 17891 1 1 9 ARG HH11 H -18.856 -19.605 -6.777 1.00 . A A . 9 ARG HH11 1 1
10 17892 1 1 9 ARG HH12 H -19.870 -19.870 -8.157 1.00 . A A . 9 ARG HH12 1 1
10 17893 1 1 9 ARG HH21 H -17.859 -22.360 -9.490 1.00 . A A . 9 ARG HH21 1 1
10 17894 1 1 9 ARG HH22 H -19.305 -21.430 -9.693 1.00 . A A . 9 ARG HH22 1 1
10 17895 1 1 9 ARG N N -13.775 -17.504 -5.941 1.00 . A A . 9 ARG N 1 1
10 17896 1 1 9 ARG NE N -17.142 -21.312 -7.353 1.00 . A A . 9 ARG NE 1 1
10 17897 1 1 9 ARG NH1 N -19.050 -20.092 -7.631 1.00 . A A . 9 ARG NH1 1 1
10 17898 1 1 9 ARG NH2 N -18.484 -21.651 -9.165 1.00 . A A . 9 ARG NH2 1 1
10 17899 1 1 9 ARG O O -15.713 -15.606 -3.757 1.00 . A A . 9 ARG O 1 1
10 17900 1 1 10 LEU C C -13.305 -14.812 -2.105 1.00 . A A . 10 LEU C 1 1
10 17901 1 1 10 LEU CA C -13.775 -16.246 -1.931 1.00 . A A . 10 LEU CA 1 1
10 17902 1 1 10 LEU CB C -12.720 -17.007 -1.136 1.00 . A A . 10 LEU CB 1 1
10 17903 1 1 10 LEU CD1 C -12.108 -19.224 -0.109 1.00 . A A . 10 LEU CD1 1 1
10 17904 1 1 10 LEU CD2 C -14.335 -18.195 0.439 1.00 . A A . 10 LEU CD2 1 1
10 17905 1 1 10 LEU CG C -13.265 -18.375 -0.661 1.00 . A A . 10 LEU CG 1 1
10 17906 1 1 10 LEU H H -13.383 -17.642 -3.477 1.00 . A A . 10 LEU H 1 1
10 17907 1 1 10 LEU HA H -14.701 -16.244 -1.392 1.00 . A A . 10 LEU HA 1 1
10 17908 1 1 10 LEU HB2 H -11.872 -17.165 -1.780 1.00 . A A . 10 LEU HB2 1 1
10 17909 1 1 10 LEU HB3 H -12.411 -16.417 -0.292 1.00 . A A . 10 LEU HB3 1 1
10 17910 1 1 10 LEU HD11 H -12.511 -20.065 0.437 1.00 . A A . 10 LEU HD11 1 1
10 17911 1 1 10 LEU HD12 H -11.503 -18.625 0.555 1.00 . A A . 10 LEU HD12 1 1
10 17912 1 1 10 LEU HD13 H -11.501 -19.585 -0.926 1.00 . A A . 10 LEU HD13 1 1
10 17913 1 1 10 LEU HD21 H -15.303 -18.045 -0.017 1.00 . A A . 10 LEU HD21 1 1
10 17914 1 1 10 LEU HD22 H -14.092 -17.344 1.059 1.00 . A A . 10 LEU HD22 1 1
10 17915 1 1 10 LEU HD23 H -14.374 -19.083 1.058 1.00 . A A . 10 LEU HD23 1 1
10 17916 1 1 10 LEU HG H -13.705 -18.888 -1.505 1.00 . A A . 10 LEU HG 1 1
10 17917 1 1 10 LEU N N -13.972 -16.901 -3.219 1.00 . A A . 10 LEU N 1 1
10 17918 1 1 10 LEU O O -13.783 -13.898 -1.433 1.00 . A A . 10 LEU O 1 1
10 17919 1 1 11 VAL C C -12.921 -12.446 -3.847 1.00 . A A . 11 VAL C 1 1
10 17920 1 1 11 VAL CA C -11.819 -13.310 -3.269 1.00 . A A . 11 VAL CA 1 1
10 17921 1 1 11 VAL CB C -10.639 -13.398 -4.246 1.00 . A A . 11 VAL CB 1 1
10 17922 1 1 11 VAL CG1 C -10.182 -11.991 -4.633 1.00 . A A . 11 VAL CG1 1 1
10 17923 1 1 11 VAL CG2 C -9.472 -14.147 -3.592 1.00 . A A . 11 VAL CG2 1 1
10 17924 1 1 11 VAL H H -12.031 -15.398 -3.504 1.00 . A A . 11 VAL H 1 1
10 17925 1 1 11 VAL HA H -11.485 -12.877 -2.337 1.00 . A A . 11 VAL HA 1 1
10 17926 1 1 11 VAL HB H -10.953 -13.926 -5.134 1.00 . A A . 11 VAL HB 1 1
10 17927 1 1 11 VAL HG11 H -10.941 -11.512 -5.229 1.00 . A A . 11 VAL HG11 1 1
10 17928 1 1 11 VAL HG12 H -9.267 -12.061 -5.200 1.00 . A A . 11 VAL HG12 1 1
10 17929 1 1 11 VAL HG13 H -10.006 -11.412 -3.740 1.00 . A A . 11 VAL HG13 1 1
10 17930 1 1 11 VAL HG21 H -8.773 -14.456 -4.358 1.00 . A A . 11 VAL HG21 1 1
10 17931 1 1 11 VAL HG22 H -9.841 -15.018 -3.073 1.00 . A A . 11 VAL HG22 1 1
10 17932 1 1 11 VAL HG23 H -8.969 -13.497 -2.891 1.00 . A A . 11 VAL HG23 1 1
10 17933 1 1 11 VAL N N -12.361 -14.632 -3.008 1.00 . A A . 11 VAL N 1 1
10 17934 1 1 11 VAL O O -13.127 -11.307 -3.427 1.00 . A A . 11 VAL O 1 1
10 17935 1 1 12 LYS C C -15.818 -12.027 -4.362 1.00 . A A . 12 LYS C 1 1
10 17936 1 1 12 LYS CA C -14.761 -12.321 -5.407 1.00 . A A . 12 LYS CA 1 1
10 17937 1 1 12 LYS CB C -15.366 -13.166 -6.534 1.00 . A A . 12 LYS CB 1 1
10 17938 1 1 12 LYS CD C -14.869 -14.189 -8.782 1.00 . A A . 12 LYS CD 1 1
10 17939 1 1 12 LYS CE C -16.175 -13.755 -9.460 1.00 . A A . 12 LYS CE 1 1
10 17940 1 1 12 LYS CG C -14.432 -13.146 -7.745 1.00 . A A . 12 LYS CG 1 1
10 17941 1 1 12 LYS H H -13.453 -13.941 -5.068 1.00 . A A . 12 LYS H 1 1
10 17942 1 1 12 LYS HA H -14.410 -11.387 -5.820 1.00 . A A . 12 LYS HA 1 1
10 17943 1 1 12 LYS HB2 H -15.494 -14.183 -6.191 1.00 . A A . 12 LYS HB2 1 1
10 17944 1 1 12 LYS HB3 H -16.323 -12.758 -6.807 1.00 . A A . 12 LYS HB3 1 1
10 17945 1 1 12 LYS HD2 H -14.095 -14.293 -9.531 1.00 . A A . 12 LYS HD2 1 1
10 17946 1 1 12 LYS HD3 H -15.022 -15.137 -8.292 1.00 . A A . 12 LYS HD3 1 1
10 17947 1 1 12 LYS HE2 H -16.982 -13.778 -8.745 1.00 . A A . 12 LYS HE2 1 1
10 17948 1 1 12 LYS HE3 H -16.066 -12.752 -9.851 1.00 . A A . 12 LYS HE3 1 1
10 17949 1 1 12 LYS HG2 H -14.461 -12.169 -8.193 1.00 . A A . 12 LYS HG2 1 1
10 17950 1 1 12 LYS HG3 H -13.428 -13.359 -7.425 1.00 . A A . 12 LYS HG3 1 1
10 17951 1 1 12 LYS HZ1 H -17.002 -15.513 -10.208 1.00 . A A . 12 LYS HZ1 1 1
10 17952 1 1 12 LYS HZ2 H -15.598 -15.005 -11.021 1.00 . A A . 12 LYS HZ2 1 1
10 17953 1 1 12 LYS HZ3 H -17.072 -14.204 -11.285 1.00 . A A . 12 LYS HZ3 1 1
10 17954 1 1 12 LYS N N -13.651 -13.019 -4.794 1.00 . A A . 12 LYS N 1 1
10 17955 1 1 12 LYS NZ N -16.485 -14.689 -10.578 1.00 . A A . 12 LYS NZ 1 1
10 17956 1 1 12 LYS O O -16.430 -10.969 -4.382 1.00 . A A . 12 LYS O 1 1
10 17957 1 1 13 GLU C C -16.700 -11.615 -1.494 1.00 . A A . 13 GLU C 1 1
10 17958 1 1 13 GLU CA C -17.053 -12.770 -2.429 1.00 . A A . 13 GLU CA 1 1
10 17959 1 1 13 GLU CB C -17.231 -14.069 -1.653 1.00 . A A . 13 GLU CB 1 1
10 17960 1 1 13 GLU CD C -19.545 -14.931 -2.216 1.00 . A A . 13 GLU CD 1 1
10 17961 1 1 13 GLU CG C -18.048 -15.065 -2.501 1.00 . A A . 13 GLU CG 1 1
10 17962 1 1 13 GLU H H -15.530 -13.821 -3.479 1.00 . A A . 13 GLU H 1 1
10 17963 1 1 13 GLU HA H -17.988 -12.537 -2.914 1.00 . A A . 13 GLU HA 1 1
10 17964 1 1 13 GLU HB2 H -16.255 -14.490 -1.450 1.00 . A A . 13 GLU HB2 1 1
10 17965 1 1 13 GLU HB3 H -17.737 -13.874 -0.720 1.00 . A A . 13 GLU HB3 1 1
10 17966 1 1 13 GLU HG2 H -17.880 -14.880 -3.553 1.00 . A A . 13 GLU HG2 1 1
10 17967 1 1 13 GLU HG3 H -17.727 -16.055 -2.272 1.00 . A A . 13 GLU HG3 1 1
10 17968 1 1 13 GLU N N -16.043 -12.971 -3.456 1.00 . A A . 13 GLU N 1 1
10 17969 1 1 13 GLU O O -17.531 -10.747 -1.258 1.00 . A A . 13 GLU O 1 1
10 17970 1 1 13 GLU OE1 O -19.919 -14.007 -1.513 1.00 . A A . 13 GLU OE1 1 1
10 17971 1 1 13 GLU OE2 O -20.295 -15.757 -2.708 1.00 . A A . 13 GLU OE2 1 1
10 17972 1 1 14 VAL C C -15.136 -9.166 -0.857 1.00 . A A . 14 VAL C 1 1
10 17973 1 1 14 VAL CA C -15.050 -10.482 -0.115 1.00 . A A . 14 VAL CA 1 1
10 17974 1 1 14 VAL CB C -13.604 -10.696 0.359 1.00 . A A . 14 VAL CB 1 1
10 17975 1 1 14 VAL CG1 C -13.073 -9.427 1.044 1.00 . A A . 14 VAL CG1 1 1
10 17976 1 1 14 VAL CG2 C -13.574 -11.838 1.364 1.00 . A A . 14 VAL CG2 1 1
10 17977 1 1 14 VAL H H -14.824 -12.278 -1.236 1.00 . A A . 14 VAL H 1 1
10 17978 1 1 14 VAL HA H -15.702 -10.449 0.744 1.00 . A A . 14 VAL HA 1 1
10 17979 1 1 14 VAL HB H -12.977 -10.940 -0.487 1.00 . A A . 14 VAL HB 1 1
10 17980 1 1 14 VAL HG11 H -12.852 -8.677 0.297 1.00 . A A . 14 VAL HG11 1 1
10 17981 1 1 14 VAL HG12 H -12.171 -9.661 1.593 1.00 . A A . 14 VAL HG12 1 1
10 17982 1 1 14 VAL HG13 H -13.820 -9.051 1.725 1.00 . A A . 14 VAL HG13 1 1
10 17983 1 1 14 VAL HG21 H -14.087 -11.532 2.264 1.00 . A A . 14 VAL HG21 1 1
10 17984 1 1 14 VAL HG22 H -12.548 -12.081 1.598 1.00 . A A . 14 VAL HG22 1 1
10 17985 1 1 14 VAL HG23 H -14.065 -12.702 0.944 1.00 . A A . 14 VAL HG23 1 1
10 17986 1 1 14 VAL N N -15.466 -11.577 -0.996 1.00 . A A . 14 VAL N 1 1
10 17987 1 1 14 VAL O O -15.626 -8.157 -0.339 1.00 . A A . 14 VAL O 1 1
10 17988 1 1 15 THR C C -16.054 -7.589 -3.174 1.00 . A A . 15 THR C 1 1
10 17989 1 1 15 THR CA C -14.626 -8.020 -2.900 1.00 . A A . 15 THR CA 1 1
10 17990 1 1 15 THR CB C -13.890 -8.305 -4.211 1.00 . A A . 15 THR CB 1 1
10 17991 1 1 15 THR CG2 C -13.788 -7.022 -5.035 1.00 . A A . 15 THR CG2 1 1
10 17992 1 1 15 THR H H -14.264 -10.025 -2.413 1.00 . A A . 15 THR H 1 1
10 17993 1 1 15 THR HA H -14.115 -7.233 -2.365 1.00 . A A . 15 THR HA 1 1
10 17994 1 1 15 THR HB H -14.427 -9.053 -4.774 1.00 . A A . 15 THR HB 1 1
10 17995 1 1 15 THR HG1 H -11.957 -8.221 -4.410 1.00 . A A . 15 THR HG1 1 1
10 17996 1 1 15 THR HG21 H -14.765 -6.755 -5.410 1.00 . A A . 15 THR HG21 1 1
10 17997 1 1 15 THR HG22 H -13.114 -7.178 -5.862 1.00 . A A . 15 THR HG22 1 1
10 17998 1 1 15 THR HG23 H -13.408 -6.226 -4.417 1.00 . A A . 15 THR HG23 1 1
10 17999 1 1 15 THR N N -14.637 -9.194 -2.072 1.00 . A A . 15 THR N 1 1
10 18000 1 1 15 THR O O -16.349 -6.405 -3.207 1.00 . A A . 15 THR O 1 1
10 18001 1 1 15 THR OG1 O -12.577 -8.766 -3.920 1.00 . A A . 15 THR OG1 1 1
10 18002 1 1 16 ASP C C -18.965 -7.517 -2.476 1.00 . A A . 16 ASP C 1 1
10 18003 1 1 16 ASP CA C -18.337 -8.268 -3.649 1.00 . A A . 16 ASP CA 1 1
10 18004 1 1 16 ASP CB C -19.118 -9.555 -3.911 1.00 . A A . 16 ASP CB 1 1
10 18005 1 1 16 ASP CG C -18.731 -10.139 -5.264 1.00 . A A . 16 ASP CG 1 1
10 18006 1 1 16 ASP H H -16.645 -9.498 -3.339 1.00 . A A . 16 ASP H 1 1
10 18007 1 1 16 ASP HA H -18.389 -7.651 -4.528 1.00 . A A . 16 ASP HA 1 1
10 18008 1 1 16 ASP HB2 H -18.901 -10.270 -3.133 1.00 . A A . 16 ASP HB2 1 1
10 18009 1 1 16 ASP HB3 H -20.173 -9.334 -3.908 1.00 . A A . 16 ASP HB3 1 1
10 18010 1 1 16 ASP N N -16.938 -8.565 -3.376 1.00 . A A . 16 ASP N 1 1
10 18011 1 1 16 ASP O O -19.778 -6.613 -2.673 1.00 . A A . 16 ASP O 1 1
10 18012 1 1 16 ASP OD1 O -18.095 -9.437 -6.032 1.00 . A A . 16 ASP OD1 1 1
10 18013 1 1 16 ASP OD2 O -19.080 -11.282 -5.515 1.00 . A A . 16 ASP OD2 1 1
10 18014 1 1 17 GLU C C -18.747 -5.779 -0.126 1.00 . A A . 17 GLU C 1 1
10 18015 1 1 17 GLU CA C -19.121 -7.242 -0.071 1.00 . A A . 17 GLU CA 1 1
10 18016 1 1 17 GLU CB C -18.523 -7.855 1.203 1.00 . A A . 17 GLU CB 1 1
10 18017 1 1 17 GLU CD C -18.619 -9.829 2.736 1.00 . A A . 17 GLU CD 1 1
10 18018 1 1 17 GLU CG C -18.961 -9.311 1.342 1.00 . A A . 17 GLU CG 1 1
10 18019 1 1 17 GLU H H -17.940 -8.606 -1.154 1.00 . A A . 17 GLU H 1 1
10 18020 1 1 17 GLU HA H -20.196 -7.340 -0.054 1.00 . A A . 17 GLU HA 1 1
10 18021 1 1 17 GLU HB2 H -17.445 -7.807 1.150 1.00 . A A . 17 GLU HB2 1 1
10 18022 1 1 17 GLU HB3 H -18.864 -7.296 2.061 1.00 . A A . 17 GLU HB3 1 1
10 18023 1 1 17 GLU HG2 H -20.013 -9.393 1.167 1.00 . A A . 17 GLU HG2 1 1
10 18024 1 1 17 GLU HG3 H -18.439 -9.903 0.618 1.00 . A A . 17 GLU HG3 1 1
10 18025 1 1 17 GLU N N -18.586 -7.892 -1.255 1.00 . A A . 17 GLU N 1 1
10 18026 1 1 17 GLU O O -19.552 -4.900 0.181 1.00 . A A . 17 GLU O 1 1
10 18027 1 1 17 GLU OE1 O -18.036 -9.076 3.500 1.00 . A A . 17 GLU OE1 1 1
10 18028 1 1 17 GLU OE2 O -18.947 -10.969 3.020 1.00 . A A . 17 GLU OE2 1 1
10 18029 1 1 18 PHE C C -17.741 -3.516 -1.870 1.00 . A A . 18 PHE C 1 1
10 18030 1 1 18 PHE CA C -17.050 -4.162 -0.673 1.00 . A A . 18 PHE CA 1 1
10 18031 1 1 18 PHE CB C -15.542 -4.143 -0.908 1.00 . A A . 18 PHE CB 1 1
10 18032 1 1 18 PHE CD1 C -15.322 -5.409 1.309 1.00 . A A . 18 PHE CD1 1 1
10 18033 1 1 18 PHE CD2 C -13.475 -5.347 -0.264 1.00 . A A . 18 PHE CD2 1 1
10 18034 1 1 18 PHE CE1 C -14.550 -6.185 2.170 1.00 . A A . 18 PHE CE1 1 1
10 18035 1 1 18 PHE CE2 C -12.714 -6.117 0.600 1.00 . A A . 18 PHE CE2 1 1
10 18036 1 1 18 PHE CG C -14.778 -4.985 0.081 1.00 . A A . 18 PHE CG 1 1
10 18037 1 1 18 PHE CZ C -13.249 -6.534 1.813 1.00 . A A . 18 PHE CZ 1 1
10 18038 1 1 18 PHE H H -16.927 -6.269 -0.794 1.00 . A A . 18 PHE H 1 1
10 18039 1 1 18 PHE HA H -17.293 -3.608 0.213 1.00 . A A . 18 PHE HA 1 1
10 18040 1 1 18 PHE HB2 H -15.342 -4.531 -1.884 1.00 . A A . 18 PHE HB2 1 1
10 18041 1 1 18 PHE HB3 H -15.184 -3.130 -0.848 1.00 . A A . 18 PHE HB3 1 1
10 18042 1 1 18 PHE HD1 H -16.325 -5.152 1.592 1.00 . A A . 18 PHE HD1 1 1
10 18043 1 1 18 PHE HD2 H -13.057 -5.022 -1.205 1.00 . A A . 18 PHE HD2 1 1
10 18044 1 1 18 PHE HE1 H -14.958 -6.513 3.115 1.00 . A A . 18 PHE HE1 1 1
10 18045 1 1 18 PHE HE2 H -11.711 -6.398 0.326 1.00 . A A . 18 PHE HE2 1 1
10 18046 1 1 18 PHE HZ H -12.660 -7.127 2.470 1.00 . A A . 18 PHE HZ 1 1
10 18047 1 1 18 PHE N N -17.519 -5.526 -0.547 1.00 . A A . 18 PHE N 1 1
10 18048 1 1 18 PHE O O -18.174 -2.365 -1.817 1.00 . A A . 18 PHE O 1 1
10 18049 1 1 19 THR C C -19.973 -3.998 -4.065 1.00 . A A . 19 THR C 1 1
10 18050 1 1 19 THR CA C -18.472 -3.840 -4.175 1.00 . A A . 19 THR CA 1 1
10 18051 1 1 19 THR CB C -17.949 -4.629 -5.387 1.00 . A A . 19 THR CB 1 1
10 18052 1 1 19 THR CG2 C -18.144 -3.805 -6.663 1.00 . A A . 19 THR CG2 1 1
10 18053 1 1 19 THR H H -17.474 -5.189 -2.911 1.00 . A A . 19 THR H 1 1
10 18054 1 1 19 THR HA H -18.253 -2.795 -4.312 1.00 . A A . 19 THR HA 1 1
10 18055 1 1 19 THR HB H -18.491 -5.555 -5.482 1.00 . A A . 19 THR HB 1 1
10 18056 1 1 19 THR HG1 H -16.149 -4.882 -6.078 1.00 . A A . 19 THR HG1 1 1
10 18057 1 1 19 THR HG21 H -17.736 -4.342 -7.506 1.00 . A A . 19 THR HG21 1 1
10 18058 1 1 19 THR HG22 H -17.638 -2.855 -6.563 1.00 . A A . 19 THR HG22 1 1
10 18059 1 1 19 THR HG23 H -19.197 -3.633 -6.823 1.00 . A A . 19 THR HG23 1 1
10 18060 1 1 19 THR N N -17.838 -4.291 -2.946 1.00 . A A . 19 THR N 1 1
10 18061 1 1 19 THR O O -20.694 -3.878 -5.055 1.00 . A A . 19 THR O 1 1
10 18062 1 1 19 THR OG1 O -16.569 -4.907 -5.214 1.00 . A A . 19 THR OG1 1 1
10 18063 1 1 20 THR C C -22.624 -3.297 -3.353 1.00 . A A . 20 THR C 1 1
10 18064 1 1 20 THR CA C -21.879 -4.405 -2.617 1.00 . A A . 20 THR CA 1 1
10 18065 1 1 20 THR CB C -22.187 -4.358 -1.120 1.00 . A A . 20 THR CB 1 1
10 18066 1 1 20 THR CG2 C -21.640 -3.062 -0.521 1.00 . A A . 20 THR CG2 1 1
10 18067 1 1 20 THR H H -19.823 -4.330 -2.100 1.00 . A A . 20 THR H 1 1
10 18068 1 1 20 THR HA H -22.194 -5.357 -3.015 1.00 . A A . 20 THR HA 1 1
10 18069 1 1 20 THR HB H -21.718 -5.201 -0.632 1.00 . A A . 20 THR HB 1 1
10 18070 1 1 20 THR HG1 H -23.864 -5.338 -1.022 1.00 . A A . 20 THR HG1 1 1
10 18071 1 1 20 THR HG21 H -20.591 -2.969 -0.761 1.00 . A A . 20 THR HG21 1 1
10 18072 1 1 20 THR HG22 H -21.764 -3.079 0.552 1.00 . A A . 20 THR HG22 1 1
10 18073 1 1 20 THR HG23 H -22.178 -2.220 -0.932 1.00 . A A . 20 THR HG23 1 1
10 18074 1 1 20 THR N N -20.445 -4.255 -2.847 1.00 . A A . 20 THR N 1 1
10 18075 1 1 20 THR O O -23.823 -3.393 -3.611 1.00 . A A . 20 THR O 1 1
10 18076 1 1 20 THR OG1 O -23.593 -4.422 -0.924 1.00 . A A . 20 THR OG1 1 1
10 18077 1 1 21 LYS C C -22.752 -1.669 -5.906 1.00 . A A . 21 LYS C 1 1
10 18078 1 1 21 LYS CA C -22.393 -1.176 -4.520 1.00 . A A . 21 LYS CA 1 1
10 18079 1 1 21 LYS CB C -21.351 -0.074 -4.658 1.00 . A A . 21 LYS CB 1 1
10 18080 1 1 21 LYS CD C -20.100 1.702 -3.445 1.00 . A A . 21 LYS CD 1 1
10 18081 1 1 21 LYS CE C -19.901 2.386 -2.093 1.00 . A A . 21 LYS CE 1 1
10 18082 1 1 21 LYS CG C -21.145 0.598 -3.307 1.00 . A A . 21 LYS CG 1 1
10 18083 1 1 21 LYS H H -20.909 -2.293 -3.543 1.00 . A A . 21 LYS H 1 1
10 18084 1 1 21 LYS HA H -23.268 -0.776 -4.039 1.00 . A A . 21 LYS HA 1 1
10 18085 1 1 21 LYS HB2 H -20.421 -0.504 -4.999 1.00 . A A . 21 LYS HB2 1 1
10 18086 1 1 21 LYS HB3 H -21.690 0.658 -5.378 1.00 . A A . 21 LYS HB3 1 1
10 18087 1 1 21 LYS HD2 H -19.163 1.273 -3.774 1.00 . A A . 21 LYS HD2 1 1
10 18088 1 1 21 LYS HD3 H -20.439 2.427 -4.167 1.00 . A A . 21 LYS HD3 1 1
10 18089 1 1 21 LYS HE2 H -20.837 2.818 -1.770 1.00 . A A . 21 LYS HE2 1 1
10 18090 1 1 21 LYS HE3 H -19.573 1.657 -1.366 1.00 . A A . 21 LYS HE3 1 1
10 18091 1 1 21 LYS HG2 H -22.080 1.025 -2.975 1.00 . A A . 21 LYS HG2 1 1
10 18092 1 1 21 LYS HG3 H -20.805 -0.132 -2.589 1.00 . A A . 21 LYS HG3 1 1
10 18093 1 1 21 LYS HZ1 H -19.170 4.132 -2.958 1.00 . A A . 21 LYS HZ1 1 1
10 18094 1 1 21 LYS HZ2 H -17.962 3.032 -2.488 1.00 . A A . 21 LYS HZ2 1 1
10 18095 1 1 21 LYS HZ3 H -18.777 3.956 -1.317 1.00 . A A . 21 LYS HZ3 1 1
10 18096 1 1 21 LYS N N -21.866 -2.277 -3.746 1.00 . A A . 21 LYS N 1 1
10 18097 1 1 21 LYS NZ N -18.876 3.458 -2.224 1.00 . A A . 21 LYS NZ 1 1
10 18098 1 1 21 LYS O O -22.742 -0.905 -6.856 1.00 . A A . 21 LYS O 1 1
10 18099 1 1 22 ASP C C -24.793 -3.030 -7.673 1.00 . A A . 22 ASP C 1 1
10 18100 1 1 22 ASP CA C -23.395 -3.491 -7.329 1.00 . A A . 22 ASP CA 1 1
10 18101 1 1 22 ASP CB C -23.355 -5.016 -7.314 1.00 . A A . 22 ASP CB 1 1
10 18102 1 1 22 ASP CG C -23.429 -5.553 -8.739 1.00 . A A . 22 ASP CG 1 1
10 18103 1 1 22 ASP H H -23.033 -3.539 -5.259 1.00 . A A . 22 ASP H 1 1
10 18104 1 1 22 ASP HA H -22.703 -3.123 -8.063 1.00 . A A . 22 ASP HA 1 1
10 18105 1 1 22 ASP HB2 H -22.438 -5.349 -6.849 1.00 . A A . 22 ASP HB2 1 1
10 18106 1 1 22 ASP HB3 H -24.199 -5.383 -6.754 1.00 . A A . 22 ASP HB3 1 1
10 18107 1 1 22 ASP N N -23.048 -2.956 -6.033 1.00 . A A . 22 ASP N 1 1
10 18108 1 1 22 ASP O O -25.647 -3.818 -8.077 1.00 . A A . 22 ASP O 1 1
10 18109 1 1 22 ASP OD1 O -23.732 -4.774 -9.629 1.00 . A A . 22 ASP OD1 1 1
10 18110 1 1 22 ASP OD2 O -23.183 -6.734 -8.919 1.00 . A A . 22 ASP OD2 1 1
10 18111 1 1 23 GLN C C -26.766 -1.624 -9.141 1.00 . A A . 23 GLN C 1 1
10 18112 1 1 23 GLN CA C -26.323 -1.156 -7.776 1.00 . A A . 23 GLN CA 1 1
10 18113 1 1 23 GLN CB C -26.288 0.397 -7.760 1.00 . A A . 23 GLN CB 1 1
10 18114 1 1 23 GLN CD C -23.871 0.921 -8.254 1.00 . A A . 23 GLN CD 1 1
10 18115 1 1 23 GLN CG C -24.967 0.919 -7.192 1.00 . A A . 23 GLN CG 1 1
10 18116 1 1 23 GLN H H -24.296 -1.176 -7.157 1.00 . A A . 23 GLN H 1 1
10 18117 1 1 23 GLN HA H -27.022 -1.505 -7.041 1.00 . A A . 23 GLN HA 1 1
10 18118 1 1 23 GLN HB2 H -26.416 0.793 -8.761 1.00 . A A . 23 GLN HB2 1 1
10 18119 1 1 23 GLN HB3 H -27.095 0.761 -7.147 1.00 . A A . 23 GLN HB3 1 1
10 18120 1 1 23 GLN HE21 H -22.430 1.429 -6.972 1.00 . A A . 23 GLN HE21 1 1
10 18121 1 1 23 GLN HE22 H -21.920 1.205 -8.572 1.00 . A A . 23 GLN HE22 1 1
10 18122 1 1 23 GLN HG2 H -25.121 1.919 -6.871 1.00 . A A . 23 GLN HG2 1 1
10 18123 1 1 23 GLN HG3 H -24.664 0.323 -6.349 1.00 . A A . 23 GLN HG3 1 1
10 18124 1 1 23 GLN N N -25.017 -1.735 -7.495 1.00 . A A . 23 GLN N 1 1
10 18125 1 1 23 GLN NE2 N -22.638 1.212 -7.905 1.00 . A A . 23 GLN NE2 1 1
10 18126 1 1 23 GLN O O -27.896 -2.066 -9.345 1.00 . A A . 23 GLN O 1 1
10 18127 1 1 23 GLN OE1 O -24.142 0.666 -9.427 1.00 . A A . 23 GLN OE1 1 1
10 18128 1 1 24 ASP C C -24.808 -2.388 -12.117 1.00 . A A . 24 ASP C 1 1
10 18129 1 1 24 ASP CA C -26.085 -1.914 -11.444 1.00 . A A . 24 ASP CA 1 1
10 18130 1 1 24 ASP CB C -26.654 -0.729 -12.216 1.00 . A A . 24 ASP CB 1 1
10 18131 1 1 24 ASP CG C -27.950 -0.251 -11.571 1.00 . A A . 24 ASP CG 1 1
10 18132 1 1 24 ASP H H -24.955 -1.144 -9.810 1.00 . A A . 24 ASP H 1 1
10 18133 1 1 24 ASP HA H -26.802 -2.717 -11.458 1.00 . A A . 24 ASP HA 1 1
10 18134 1 1 24 ASP HB2 H -25.935 0.077 -12.216 1.00 . A A . 24 ASP HB2 1 1
10 18135 1 1 24 ASP HB3 H -26.848 -1.031 -13.226 1.00 . A A . 24 ASP HB3 1 1
10 18136 1 1 24 ASP N N -25.836 -1.513 -10.067 1.00 . A A . 24 ASP N 1 1
10 18137 1 1 24 ASP O O -24.816 -2.742 -13.295 1.00 . A A . 24 ASP O 1 1
10 18138 1 1 24 ASP OD1 O -28.796 -1.086 -11.297 1.00 . A A . 24 ASP OD1 1 1
10 18139 1 1 24 ASP OD2 O -28.079 0.944 -11.361 1.00 . A A . 24 ASP OD2 1 1
10 18140 1 1 25 LEU C C -22.510 -4.202 -12.518 1.00 . A A . 25 LEU C 1 1
10 18141 1 1 25 LEU CA C -22.430 -2.811 -11.924 1.00 . A A . 25 LEU CA 1 1
10 18142 1 1 25 LEU CB C -21.323 -2.782 -10.870 1.00 . A A . 25 LEU CB 1 1
10 18143 1 1 25 LEU CD1 C -21.818 -0.398 -10.326 1.00 . A A . 25 LEU CD1 1 1
10 18144 1 1 25 LEU CD2 C -19.609 -1.388 -9.692 1.00 . A A . 25 LEU CD2 1 1
10 18145 1 1 25 LEU CG C -20.725 -1.380 -10.748 1.00 . A A . 25 LEU CG 1 1
10 18146 1 1 25 LEU H H -23.777 -2.096 -10.430 1.00 . A A . 25 LEU H 1 1
10 18147 1 1 25 LEU HA H -22.159 -2.141 -12.716 1.00 . A A . 25 LEU HA 1 1
10 18148 1 1 25 LEU HB2 H -21.725 -3.077 -9.937 1.00 . A A . 25 LEU HB2 1 1
10 18149 1 1 25 LEU HB3 H -20.545 -3.466 -11.152 1.00 . A A . 25 LEU HB3 1 1
10 18150 1 1 25 LEU HD11 H -22.300 -0.768 -9.431 1.00 . A A . 25 LEU HD11 1 1
10 18151 1 1 25 LEU HD12 H -22.547 -0.306 -11.115 1.00 . A A . 25 LEU HD12 1 1
10 18152 1 1 25 LEU HD13 H -21.378 0.565 -10.127 1.00 . A A . 25 LEU HD13 1 1
10 18153 1 1 25 LEU HD21 H -19.049 -2.309 -9.761 1.00 . A A . 25 LEU HD21 1 1
10 18154 1 1 25 LEU HD22 H -20.039 -1.302 -8.702 1.00 . A A . 25 LEU HD22 1 1
10 18155 1 1 25 LEU HD23 H -18.948 -0.555 -9.871 1.00 . A A . 25 LEU HD23 1 1
10 18156 1 1 25 LEU HG H -20.314 -1.081 -11.703 1.00 . A A . 25 LEU HG 1 1
10 18157 1 1 25 LEU N N -23.716 -2.390 -11.367 1.00 . A A . 25 LEU N 1 1
10 18158 1 1 25 LEU O O -23.481 -4.936 -12.326 1.00 . A A . 25 LEU O 1 1
10 18159 1 1 26 ARG C C -19.927 -6.349 -13.842 1.00 . A A . 26 ARG C 1 1
10 18160 1 1 26 ARG CA C -21.357 -5.824 -13.919 1.00 . A A . 26 ARG CA 1 1
10 18161 1 1 26 ARG CB C -21.770 -5.669 -15.371 1.00 . A A . 26 ARG CB 1 1
10 18162 1 1 26 ARG CD C -22.238 -6.879 -17.488 1.00 . A A . 26 ARG CD 1 1
10 18163 1 1 26 ARG CG C -21.852 -7.044 -16.021 1.00 . A A . 26 ARG CG 1 1
10 18164 1 1 26 ARG CZ C -23.440 -8.913 -18.058 1.00 . A A . 26 ARG CZ 1 1
10 18165 1 1 26 ARG H H -20.735 -3.879 -13.353 1.00 . A A . 26 ARG H 1 1
10 18166 1 1 26 ARG HA H -22.015 -6.534 -13.446 1.00 . A A . 26 ARG HA 1 1
10 18167 1 1 26 ARG HB2 H -22.736 -5.184 -15.414 1.00 . A A . 26 ARG HB2 1 1
10 18168 1 1 26 ARG HB3 H -21.040 -5.066 -15.887 1.00 . A A . 26 ARG HB3 1 1
10 18169 1 1 26 ARG HD2 H -23.187 -6.372 -17.549 1.00 . A A . 26 ARG HD2 1 1
10 18170 1 1 26 ARG HD3 H -21.490 -6.283 -17.989 1.00 . A A . 26 ARG HD3 1 1
10 18171 1 1 26 ARG HE H -21.562 -8.528 -18.628 1.00 . A A . 26 ARG HE 1 1
10 18172 1 1 26 ARG HG2 H -20.894 -7.540 -15.946 1.00 . A A . 26 ARG HG2 1 1
10 18173 1 1 26 ARG HG3 H -22.604 -7.636 -15.519 1.00 . A A . 26 ARG HG3 1 1
10 18174 1 1 26 ARG HH11 H -24.437 -7.566 -16.961 1.00 . A A . 26 ARG HH11 1 1
10 18175 1 1 26 ARG HH12 H -25.309 -9.012 -17.349 1.00 . A A . 26 ARG HH12 1 1
10 18176 1 1 26 ARG HH21 H -22.699 -10.425 -19.141 1.00 . A A . 26 ARG HH21 1 1
10 18177 1 1 26 ARG HH22 H -24.326 -10.630 -18.583 1.00 . A A . 26 ARG HH22 1 1
10 18178 1 1 26 ARG N N -21.462 -4.534 -13.253 1.00 . A A . 26 ARG N 1 1
10 18179 1 1 26 ARG NE N -22.332 -8.181 -18.135 1.00 . A A . 26 ARG NE 1 1
10 18180 1 1 26 ARG NH1 N -24.476 -8.462 -17.406 1.00 . A A . 26 ARG NH1 1 1
10 18181 1 1 26 ARG NH2 N -23.492 -10.080 -18.639 1.00 . A A . 26 ARG NH2 1 1
10 18182 1 1 26 ARG O O -18.967 -5.605 -14.022 1.00 . A A . 26 ARG O 1 1
10 18183 1 1 27 TRP C C -18.093 -9.036 -14.718 1.00 . A A . 27 TRP C 1 1
10 18184 1 1 27 TRP CA C -18.455 -8.250 -13.466 1.00 . A A . 27 TRP CA 1 1
10 18185 1 1 27 TRP CB C -18.388 -9.200 -12.259 1.00 . A A . 27 TRP CB 1 1
10 18186 1 1 27 TRP CD1 C -18.984 -7.474 -10.513 1.00 . A A . 27 TRP CD1 1 1
10 18187 1 1 27 TRP CD2 C -17.104 -8.593 -10.037 1.00 . A A . 27 TRP CD2 1 1
10 18188 1 1 27 TRP CE2 C -17.319 -7.699 -8.964 1.00 . A A . 27 TRP CE2 1 1
10 18189 1 1 27 TRP CE3 C -15.976 -9.423 -9.999 1.00 . A A . 27 TRP CE3 1 1
10 18190 1 1 27 TRP CG C -18.179 -8.442 -10.993 1.00 . A A . 27 TRP CG 1 1
10 18191 1 1 27 TRP CH2 C -15.321 -8.472 -7.862 1.00 . A A . 27 TRP CH2 1 1
10 18192 1 1 27 TRP CZ2 C -16.442 -7.636 -7.883 1.00 . A A . 27 TRP CZ2 1 1
10 18193 1 1 27 TRP CZ3 C -15.087 -9.360 -8.919 1.00 . A A . 27 TRP CZ3 1 1
10 18194 1 1 27 TRP H H -20.587 -8.181 -13.431 1.00 . A A . 27 TRP H 1 1
10 18195 1 1 27 TRP HA H -17.716 -7.474 -13.333 1.00 . A A . 27 TRP HA 1 1
10 18196 1 1 27 TRP HB2 H -19.304 -9.754 -12.185 1.00 . A A . 27 TRP HB2 1 1
10 18197 1 1 27 TRP HB3 H -17.572 -9.896 -12.387 1.00 . A A . 27 TRP HB3 1 1
10 18198 1 1 27 TRP HD1 H -19.871 -7.108 -10.995 1.00 . A A . 27 TRP HD1 1 1
10 18199 1 1 27 TRP HE1 H -18.886 -6.348 -8.732 1.00 . A A . 27 TRP HE1 1 1
10 18200 1 1 27 TRP HE3 H -15.792 -10.107 -10.813 1.00 . A A . 27 TRP HE3 1 1
10 18201 1 1 27 TRP HH2 H -14.636 -8.434 -7.037 1.00 . A A . 27 TRP HH2 1 1
10 18202 1 1 27 TRP HZ2 H -16.630 -6.952 -7.067 1.00 . A A . 27 TRP HZ2 1 1
10 18203 1 1 27 TRP HZ3 H -14.218 -9.997 -8.900 1.00 . A A . 27 TRP HZ3 1 1
10 18204 1 1 27 TRP N N -19.788 -7.636 -13.569 1.00 . A A . 27 TRP N 1 1
10 18205 1 1 27 TRP NE1 N -18.483 -7.038 -9.297 1.00 . A A . 27 TRP NE1 1 1
10 18206 1 1 27 TRP O O -18.690 -10.071 -15.017 1.00 . A A . 27 TRP O 1 1
10 18207 1 1 28 GLN C C -15.584 -10.289 -16.215 1.00 . A A . 28 GLN C 1 1
10 18208 1 1 28 GLN CA C -16.588 -9.215 -16.613 1.00 . A A . 28 GLN CA 1 1
10 18209 1 1 28 GLN CB C -15.894 -8.193 -17.506 1.00 . A A . 28 GLN CB 1 1
10 18210 1 1 28 GLN CD C -18.152 -7.404 -18.189 1.00 . A A . 28 GLN CD 1 1
10 18211 1 1 28 GLN CG C -16.802 -6.979 -17.650 1.00 . A A . 28 GLN CG 1 1
10 18212 1 1 28 GLN H H -16.640 -7.729 -15.114 1.00 . A A . 28 GLN H 1 1
10 18213 1 1 28 GLN HA H -17.410 -9.666 -17.148 1.00 . A A . 28 GLN HA 1 1
10 18214 1 1 28 GLN HB2 H -14.957 -7.896 -17.058 1.00 . A A . 28 GLN HB2 1 1
10 18215 1 1 28 GLN HB3 H -15.713 -8.624 -18.478 1.00 . A A . 28 GLN HB3 1 1
10 18216 1 1 28 GLN HE21 H -19.149 -6.536 -16.721 1.00 . A A . 28 GLN HE21 1 1
10 18217 1 1 28 GLN HE22 H -20.090 -7.339 -17.872 1.00 . A A . 28 GLN HE22 1 1
10 18218 1 1 28 GLN HG2 H -16.929 -6.522 -16.684 1.00 . A A . 28 GLN HG2 1 1
10 18219 1 1 28 GLN HG3 H -16.361 -6.273 -18.318 1.00 . A A . 28 GLN HG3 1 1
10 18220 1 1 28 GLN N N -17.080 -8.551 -15.418 1.00 . A A . 28 GLN N 1 1
10 18221 1 1 28 GLN NE2 N -19.220 -7.062 -17.544 1.00 . A A . 28 GLN NE2 1 1
10 18222 1 1 28 GLN O O -15.071 -10.282 -15.098 1.00 . A A . 28 GLN O 1 1
10 18223 1 1 28 GLN OE1 O -18.234 -8.065 -19.224 1.00 . A A . 28 GLN OE1 1 1
10 18224 1 1 29 SER C C -12.984 -11.597 -16.501 1.00 . A A . 29 SER C 1 1
10 18225 1 1 29 SER CA C -14.316 -12.239 -16.861 1.00 . A A . 29 SER CA 1 1
10 18226 1 1 29 SER CB C -14.149 -13.144 -18.082 1.00 . A A . 29 SER CB 1 1
10 18227 1 1 29 SER H H -15.710 -11.139 -18.017 1.00 . A A . 29 SER H 1 1
10 18228 1 1 29 SER HA H -14.660 -12.833 -16.020 1.00 . A A . 29 SER HA 1 1
10 18229 1 1 29 SER HB2 H -15.095 -13.595 -18.332 1.00 . A A . 29 SER HB2 1 1
10 18230 1 1 29 SER HB3 H -13.802 -12.553 -18.921 1.00 . A A . 29 SER HB3 1 1
10 18231 1 1 29 SER HG H -12.326 -13.802 -17.908 1.00 . A A . 29 SER HG 1 1
10 18232 1 1 29 SER N N -15.286 -11.190 -17.134 1.00 . A A . 29 SER N 1 1
10 18233 1 1 29 SER O O -12.230 -12.115 -15.680 1.00 . A A . 29 SER O 1 1
10 18234 1 1 29 SER OG O -13.206 -14.165 -17.784 1.00 . A A . 29 SER OG 1 1
10 18235 1 1 30 MET C C -11.384 -9.354 -15.412 1.00 . A A . 30 MET C 1 1
10 18236 1 1 30 MET CA C -11.454 -9.753 -16.880 1.00 . A A . 30 MET CA 1 1
10 18237 1 1 30 MET CB C -11.373 -8.494 -17.750 1.00 . A A . 30 MET CB 1 1
10 18238 1 1 30 MET CE C -11.121 -8.251 -21.850 1.00 . A A . 30 MET CE 1 1
10 18239 1 1 30 MET CG C -11.301 -8.896 -19.217 1.00 . A A . 30 MET CG 1 1
10 18240 1 1 30 MET H H -13.344 -10.102 -17.776 1.00 . A A . 30 MET H 1 1
10 18241 1 1 30 MET HA H -10.624 -10.401 -17.116 1.00 . A A . 30 MET HA 1 1
10 18242 1 1 30 MET HB2 H -12.242 -7.872 -17.584 1.00 . A A . 30 MET HB2 1 1
10 18243 1 1 30 MET HB3 H -10.483 -7.942 -17.494 1.00 . A A . 30 MET HB3 1 1
10 18244 1 1 30 MET HE1 H -12.023 -8.821 -22.013 1.00 . A A . 30 MET HE1 1 1
10 18245 1 1 30 MET HE2 H -10.272 -8.916 -21.856 1.00 . A A . 30 MET HE2 1 1
10 18246 1 1 30 MET HE3 H -11.004 -7.515 -22.634 1.00 . A A . 30 MET HE3 1 1
10 18247 1 1 30 MET HG2 H -10.424 -9.501 -19.384 1.00 . A A . 30 MET HG2 1 1
10 18248 1 1 30 MET HG3 H -12.184 -9.462 -19.469 1.00 . A A . 30 MET HG3 1 1
10 18249 1 1 30 MET N N -12.701 -10.463 -17.132 1.00 . A A . 30 MET N 1 1
10 18250 1 1 30 MET O O -10.334 -9.428 -14.786 1.00 . A A . 30 MET O 1 1
10 18251 1 1 30 MET SD S -11.220 -7.412 -20.250 1.00 . A A . 30 MET SD 1 1
10 18252 1 1 31 ALA C C -11.899 -9.638 -12.602 1.00 . A A . 31 ALA C 1 1
10 18253 1 1 31 ALA CA C -12.564 -8.557 -13.453 1.00 . A A . 31 ALA CA 1 1
10 18254 1 1 31 ALA CB C -14.021 -8.390 -13.027 1.00 . A A . 31 ALA CB 1 1
10 18255 1 1 31 ALA H H -13.329 -8.924 -15.397 1.00 . A A . 31 ALA H 1 1
10 18256 1 1 31 ALA HA H -12.055 -7.618 -13.316 1.00 . A A . 31 ALA HA 1 1
10 18257 1 1 31 ALA HB1 H -14.059 -7.958 -12.040 1.00 . A A . 31 ALA HB1 1 1
10 18258 1 1 31 ALA HB2 H -14.507 -9.353 -13.017 1.00 . A A . 31 ALA HB2 1 1
10 18259 1 1 31 ALA HB3 H -14.522 -7.738 -13.728 1.00 . A A . 31 ALA HB3 1 1
10 18260 1 1 31 ALA N N -12.516 -8.952 -14.857 1.00 . A A . 31 ALA N 1 1
10 18261 1 1 31 ALA O O -11.152 -9.348 -11.664 1.00 . A A . 31 ALA O 1 1
10 18262 1 1 32 ILE C C -10.120 -12.147 -12.565 1.00 . A A . 32 ILE C 1 1
10 18263 1 1 32 ILE CA C -11.611 -12.033 -12.263 1.00 . A A . 32 ILE CA 1 1
10 18264 1 1 32 ILE CB C -12.340 -13.286 -12.718 1.00 . A A . 32 ILE CB 1 1
10 18265 1 1 32 ILE CD1 C -14.640 -14.289 -12.942 1.00 . A A . 32 ILE CD1 1 1
10 18266 1 1 32 ILE CG1 C -13.833 -13.084 -12.451 1.00 . A A . 32 ILE CG1 1 1
10 18267 1 1 32 ILE CG2 C -11.831 -14.494 -11.929 1.00 . A A . 32 ILE CG2 1 1
10 18268 1 1 32 ILE H H -12.765 -11.042 -13.715 1.00 . A A . 32 ILE H 1 1
10 18269 1 1 32 ILE HA H -11.748 -11.908 -11.203 1.00 . A A . 32 ILE HA 1 1
10 18270 1 1 32 ILE HB H -12.168 -13.440 -13.768 1.00 . A A . 32 ILE HB 1 1
10 18271 1 1 32 ILE HD11 H -15.692 -14.104 -12.777 1.00 . A A . 32 ILE HD11 1 1
10 18272 1 1 32 ILE HD12 H -14.340 -15.172 -12.397 1.00 . A A . 32 ILE HD12 1 1
10 18273 1 1 32 ILE HD13 H -14.465 -14.440 -13.996 1.00 . A A . 32 ILE HD13 1 1
10 18274 1 1 32 ILE HG12 H -13.988 -12.944 -11.398 1.00 . A A . 32 ILE HG12 1 1
10 18275 1 1 32 ILE HG13 H -14.170 -12.202 -12.975 1.00 . A A . 32 ILE HG13 1 1
10 18276 1 1 32 ILE HG21 H -10.777 -14.635 -12.124 1.00 . A A . 32 ILE HG21 1 1
10 18277 1 1 32 ILE HG22 H -12.374 -15.377 -12.230 1.00 . A A . 32 ILE HG22 1 1
10 18278 1 1 32 ILE HG23 H -11.981 -14.324 -10.872 1.00 . A A . 32 ILE HG23 1 1
10 18279 1 1 32 ILE N N -12.173 -10.885 -12.956 1.00 . A A . 32 ILE N 1 1
10 18280 1 1 32 ILE O O -9.318 -12.461 -11.691 1.00 . A A . 32 ILE O 1 1
10 18281 1 1 33 MET C C -7.597 -10.916 -13.364 1.00 . A A . 33 MET C 1 1
10 18282 1 1 33 MET CA C -8.354 -11.925 -14.204 1.00 . A A . 33 MET CA 1 1
10 18283 1 1 33 MET CB C -8.201 -11.581 -15.690 1.00 . A A . 33 MET CB 1 1
10 18284 1 1 33 MET CE C -8.826 -15.269 -17.424 1.00 . A A . 33 MET CE 1 1
10 18285 1 1 33 MET CG C -8.801 -12.697 -16.550 1.00 . A A . 33 MET CG 1 1
10 18286 1 1 33 MET H H -10.431 -11.614 -14.462 1.00 . A A . 33 MET H 1 1
10 18287 1 1 33 MET HA H -7.963 -12.913 -14.017 1.00 . A A . 33 MET HA 1 1
10 18288 1 1 33 MET HB2 H -8.707 -10.655 -15.894 1.00 . A A . 33 MET HB2 1 1
10 18289 1 1 33 MET HB3 H -7.158 -11.471 -15.927 1.00 . A A . 33 MET HB3 1 1
10 18290 1 1 33 MET HE1 H -9.738 -15.540 -16.911 1.00 . A A . 33 MET HE1 1 1
10 18291 1 1 33 MET HE2 H -8.273 -16.164 -17.667 1.00 . A A . 33 MET HE2 1 1
10 18292 1 1 33 MET HE3 H -9.063 -14.737 -18.335 1.00 . A A . 33 MET HE3 1 1
10 18293 1 1 33 MET HG2 H -9.817 -12.883 -16.239 1.00 . A A . 33 MET HG2 1 1
10 18294 1 1 33 MET HG3 H -8.792 -12.396 -17.586 1.00 . A A . 33 MET HG3 1 1
10 18295 1 1 33 MET N N -9.754 -11.872 -13.808 1.00 . A A . 33 MET N 1 1
10 18296 1 1 33 MET O O -6.467 -11.147 -12.940 1.00 . A A . 33 MET O 1 1
10 18297 1 1 33 MET SD S -7.825 -14.210 -16.352 1.00 . A A . 33 MET SD 1 1
10 18298 1 1 34 ALA C C -7.385 -9.290 -10.920 1.00 . A A . 34 ALA C 1 1
10 18299 1 1 34 ALA CA C -7.686 -8.743 -12.303 1.00 . A A . 34 ALA CA 1 1
10 18300 1 1 34 ALA CB C -8.668 -7.559 -12.219 1.00 . A A . 34 ALA CB 1 1
10 18301 1 1 34 ALA H H -9.158 -9.689 -13.468 1.00 . A A . 34 ALA H 1 1
10 18302 1 1 34 ALA HA H -6.761 -8.413 -12.750 1.00 . A A . 34 ALA HA 1 1
10 18303 1 1 34 ALA HB1 H -9.152 -7.539 -11.252 1.00 . A A . 34 ALA HB1 1 1
10 18304 1 1 34 ALA HB2 H -9.419 -7.666 -12.986 1.00 . A A . 34 ALA HB2 1 1
10 18305 1 1 34 ALA HB3 H -8.134 -6.634 -12.372 1.00 . A A . 34 ALA HB3 1 1
10 18306 1 1 34 ALA N N -8.258 -9.797 -13.113 1.00 . A A . 34 ALA N 1 1
10 18307 1 1 34 ALA O O -6.368 -8.950 -10.326 1.00 . A A . 34 ALA O 1 1
10 18308 1 1 35 LEU C C -6.791 -11.598 -9.139 1.00 . A A . 35 LEU C 1 1
10 18309 1 1 35 LEU CA C -8.032 -10.722 -9.101 1.00 . A A . 35 LEU CA 1 1
10 18310 1 1 35 LEU CB C -9.234 -11.547 -8.641 1.00 . A A . 35 LEU CB 1 1
10 18311 1 1 35 LEU CD1 C -11.661 -11.495 -8.018 1.00 . A A . 35 LEU CD1 1 1
10 18312 1 1 35 LEU CD2 C -10.137 -9.672 -7.181 1.00 . A A . 35 LEU CD2 1 1
10 18313 1 1 35 LEU CG C -10.438 -10.633 -8.354 1.00 . A A . 35 LEU CG 1 1
10 18314 1 1 35 LEU H H -9.064 -10.404 -10.932 1.00 . A A . 35 LEU H 1 1
10 18315 1 1 35 LEU HA H -7.862 -9.923 -8.400 1.00 . A A . 35 LEU HA 1 1
10 18316 1 1 35 LEU HB2 H -9.500 -12.247 -9.420 1.00 . A A . 35 LEU HB2 1 1
10 18317 1 1 35 LEU HB3 H -8.969 -12.096 -7.750 1.00 . A A . 35 LEU HB3 1 1
10 18318 1 1 35 LEU HD11 H -12.076 -11.902 -8.923 1.00 . A A . 35 LEU HD11 1 1
10 18319 1 1 35 LEU HD12 H -12.406 -10.888 -7.525 1.00 . A A . 35 LEU HD12 1 1
10 18320 1 1 35 LEU HD13 H -11.366 -12.301 -7.364 1.00 . A A . 35 LEU HD13 1 1
10 18321 1 1 35 LEU HD21 H -11.053 -9.432 -6.660 1.00 . A A . 35 LEU HD21 1 1
10 18322 1 1 35 LEU HD22 H -9.705 -8.761 -7.567 1.00 . A A . 35 LEU HD22 1 1
10 18323 1 1 35 LEU HD23 H -9.445 -10.130 -6.491 1.00 . A A . 35 LEU HD23 1 1
10 18324 1 1 35 LEU HG H -10.654 -10.052 -9.241 1.00 . A A . 35 LEU HG 1 1
10 18325 1 1 35 LEU N N -8.264 -10.145 -10.413 1.00 . A A . 35 LEU N 1 1
10 18326 1 1 35 LEU O O -6.000 -11.614 -8.196 1.00 . A A . 35 LEU O 1 1
10 18327 1 1 36 GLN C C -4.208 -12.349 -10.417 1.00 . A A . 36 GLN C 1 1
10 18328 1 1 36 GLN CA C -5.471 -13.193 -10.379 1.00 . A A . 36 GLN CA 1 1
10 18329 1 1 36 GLN CB C -5.609 -13.993 -11.667 1.00 . A A . 36 GLN CB 1 1
10 18330 1 1 36 GLN CD C -6.448 -16.057 -10.547 1.00 . A A . 36 GLN CD 1 1
10 18331 1 1 36 GLN CG C -6.790 -14.944 -11.529 1.00 . A A . 36 GLN CG 1 1
10 18332 1 1 36 GLN H H -7.278 -12.278 -10.961 1.00 . A A . 36 GLN H 1 1
10 18333 1 1 36 GLN HA H -5.432 -13.866 -9.541 1.00 . A A . 36 GLN HA 1 1
10 18334 1 1 36 GLN HB2 H -5.776 -13.325 -12.495 1.00 . A A . 36 GLN HB2 1 1
10 18335 1 1 36 GLN HB3 H -4.710 -14.564 -11.834 1.00 . A A . 36 GLN HB3 1 1
10 18336 1 1 36 GLN HE21 H -7.923 -15.606 -9.314 1.00 . A A . 36 GLN HE21 1 1
10 18337 1 1 36 GLN HE22 H -6.962 -16.920 -8.839 1.00 . A A . 36 GLN HE22 1 1
10 18338 1 1 36 GLN HG2 H -7.645 -14.395 -11.163 1.00 . A A . 36 GLN HG2 1 1
10 18339 1 1 36 GLN HG3 H -7.025 -15.362 -12.484 1.00 . A A . 36 GLN HG3 1 1
10 18340 1 1 36 GLN N N -6.622 -12.327 -10.235 1.00 . A A . 36 GLN N 1 1
10 18341 1 1 36 GLN NE2 N -7.170 -16.207 -9.477 1.00 . A A . 36 GLN NE2 1 1
10 18342 1 1 36 GLN O O -3.197 -12.684 -9.798 1.00 . A A . 36 GLN O 1 1
10 18343 1 1 36 GLN OE1 O -5.493 -16.806 -10.762 1.00 . A A . 36 GLN OE1 1 1
10 18344 1 1 37 GLU C C -2.926 -9.661 -9.887 1.00 . A A . 37 GLU C 1 1
10 18345 1 1 37 GLU CA C -3.183 -10.309 -11.235 1.00 . A A . 37 GLU CA 1 1
10 18346 1 1 37 GLU CB C -3.505 -9.222 -12.256 1.00 . A A . 37 GLU CB 1 1
10 18347 1 1 37 GLU CD C -2.217 -10.297 -14.114 1.00 . A A . 37 GLU CD 1 1
10 18348 1 1 37 GLU CG C -3.598 -9.838 -13.655 1.00 . A A . 37 GLU CG 1 1
10 18349 1 1 37 GLU H H -5.136 -11.013 -11.580 1.00 . A A . 37 GLU H 1 1
10 18350 1 1 37 GLU HA H -2.302 -10.842 -11.554 1.00 . A A . 37 GLU HA 1 1
10 18351 1 1 37 GLU HB2 H -4.449 -8.764 -11.999 1.00 . A A . 37 GLU HB2 1 1
10 18352 1 1 37 GLU HB3 H -2.729 -8.475 -12.243 1.00 . A A . 37 GLU HB3 1 1
10 18353 1 1 37 GLU HG2 H -4.266 -10.685 -13.631 1.00 . A A . 37 GLU HG2 1 1
10 18354 1 1 37 GLU HG3 H -3.976 -9.101 -14.347 1.00 . A A . 37 GLU HG3 1 1
10 18355 1 1 37 GLU N N -4.293 -11.232 -11.131 1.00 . A A . 37 GLU N 1 1
10 18356 1 1 37 GLU O O -1.796 -9.355 -9.538 1.00 . A A . 37 GLU O 1 1
10 18357 1 1 37 GLU OE1 O -1.241 -9.851 -13.534 1.00 . A A . 37 GLU OE1 1 1
10 18358 1 1 37 GLU OE2 O -2.157 -11.089 -15.041 1.00 . A A . 37 GLU OE2 1 1
10 18359 1 1 38 ALA C C -3.102 -9.565 -6.856 1.00 . A A . 38 ALA C 1 1
10 18360 1 1 38 ALA CA C -3.914 -8.756 -7.856 1.00 . A A . 38 ALA CA 1 1
10 18361 1 1 38 ALA CB C -5.321 -8.528 -7.299 1.00 . A A . 38 ALA CB 1 1
10 18362 1 1 38 ALA H H -4.879 -9.658 -9.516 1.00 . A A . 38 ALA H 1 1
10 18363 1 1 38 ALA HA H -3.435 -7.803 -7.983 1.00 . A A . 38 ALA HA 1 1
10 18364 1 1 38 ALA HB1 H -5.850 -7.831 -7.931 1.00 . A A . 38 ALA HB1 1 1
10 18365 1 1 38 ALA HB2 H -5.249 -8.128 -6.298 1.00 . A A . 38 ALA HB2 1 1
10 18366 1 1 38 ALA HB3 H -5.856 -9.466 -7.272 1.00 . A A . 38 ALA HB3 1 1
10 18367 1 1 38 ALA N N -4.006 -9.414 -9.158 1.00 . A A . 38 ALA N 1 1
10 18368 1 1 38 ALA O O -2.193 -9.034 -6.219 1.00 . A A . 38 ALA O 1 1
10 18369 1 1 39 SER C C -1.258 -11.872 -6.284 1.00 . A A . 39 SER C 1 1
10 18370 1 1 39 SER CA C -2.679 -11.676 -5.782 1.00 . A A . 39 SER CA 1 1
10 18371 1 1 39 SER CB C -3.368 -13.030 -5.619 1.00 . A A . 39 SER CB 1 1
10 18372 1 1 39 SER H H -4.146 -11.229 -7.248 1.00 . A A . 39 SER H 1 1
10 18373 1 1 39 SER HA H -2.649 -11.175 -4.828 1.00 . A A . 39 SER HA 1 1
10 18374 1 1 39 SER HB2 H -3.492 -13.491 -6.586 1.00 . A A . 39 SER HB2 1 1
10 18375 1 1 39 SER HB3 H -2.758 -13.669 -4.994 1.00 . A A . 39 SER HB3 1 1
10 18376 1 1 39 SER HG H -4.509 -12.518 -4.129 1.00 . A A . 39 SER HG 1 1
10 18377 1 1 39 SER N N -3.418 -10.844 -6.718 1.00 . A A . 39 SER N 1 1
10 18378 1 1 39 SER O O -0.294 -11.808 -5.525 1.00 . A A . 39 SER O 1 1
10 18379 1 1 39 SER OG O -4.643 -12.840 -5.023 1.00 . A A . 39 SER OG 1 1
10 18380 1 1 40 GLU C C 1.032 -11.070 -8.117 1.00 . A A . 40 GLU C 1 1
10 18381 1 1 40 GLU CA C 0.129 -12.301 -8.235 1.00 . A A . 40 GLU CA 1 1
10 18382 1 1 40 GLU CB C -0.148 -12.641 -9.710 1.00 . A A . 40 GLU CB 1 1
10 18383 1 1 40 GLU CD C 2.231 -13.415 -9.932 1.00 . A A . 40 GLU CD 1 1
10 18384 1 1 40 GLU CG C 1.126 -12.563 -10.547 1.00 . A A . 40 GLU CG 1 1
10 18385 1 1 40 GLU H H -1.970 -12.128 -8.123 1.00 . A A . 40 GLU H 1 1
10 18386 1 1 40 GLU HA H 0.626 -13.141 -7.777 1.00 . A A . 40 GLU HA 1 1
10 18387 1 1 40 GLU HB2 H -0.550 -13.641 -9.773 1.00 . A A . 40 GLU HB2 1 1
10 18388 1 1 40 GLU HB3 H -0.872 -11.944 -10.101 1.00 . A A . 40 GLU HB3 1 1
10 18389 1 1 40 GLU HG2 H 0.915 -12.924 -11.543 1.00 . A A . 40 GLU HG2 1 1
10 18390 1 1 40 GLU HG3 H 1.442 -11.534 -10.606 1.00 . A A . 40 GLU HG3 1 1
10 18391 1 1 40 GLU N N -1.154 -12.099 -7.582 1.00 . A A . 40 GLU N 1 1
10 18392 1 1 40 GLU O O 2.204 -11.180 -7.767 1.00 . A A . 40 GLU O 1 1
10 18393 1 1 40 GLU OE1 O 1.906 -14.396 -9.283 1.00 . A A . 40 GLU OE1 1 1
10 18394 1 1 40 GLU OE2 O 3.388 -13.075 -10.120 1.00 . A A . 40 GLU OE2 1 1
10 18395 1 1 41 ALA C C 1.615 -8.341 -6.935 1.00 . A A . 41 ALA C 1 1
10 18396 1 1 41 ALA CA C 1.221 -8.658 -8.359 1.00 . A A . 41 ALA CA 1 1
10 18397 1 1 41 ALA CB C 0.374 -7.516 -8.926 1.00 . A A . 41 ALA CB 1 1
10 18398 1 1 41 ALA H H -0.450 -9.891 -8.680 1.00 . A A . 41 ALA H 1 1
10 18399 1 1 41 ALA HA H 2.114 -8.758 -8.951 1.00 . A A . 41 ALA HA 1 1
10 18400 1 1 41 ALA HB1 H 0.901 -6.581 -8.803 1.00 . A A . 41 ALA HB1 1 1
10 18401 1 1 41 ALA HB2 H -0.568 -7.469 -8.399 1.00 . A A . 41 ALA HB2 1 1
10 18402 1 1 41 ALA HB3 H 0.191 -7.690 -9.976 1.00 . A A . 41 ALA HB3 1 1
10 18403 1 1 41 ALA N N 0.476 -9.909 -8.419 1.00 . A A . 41 ALA N 1 1
10 18404 1 1 41 ALA O O 2.721 -7.869 -6.670 1.00 . A A . 41 ALA O 1 1
10 18405 1 1 42 TYR C C 2.152 -9.170 -4.186 1.00 . A A . 42 TYR C 1 1
10 18406 1 1 42 TYR CA C 0.956 -8.354 -4.626 1.00 . A A . 42 TYR CA 1 1
10 18407 1 1 42 TYR CB C -0.257 -8.755 -3.795 1.00 . A A . 42 TYR CB 1 1
10 18408 1 1 42 TYR CD1 C -0.279 -6.899 -2.128 1.00 . A A . 42 TYR CD1 1 1
10 18409 1 1 42 TYR CD2 C 0.320 -9.115 -1.357 1.00 . A A . 42 TYR CD2 1 1
10 18410 1 1 42 TYR CE1 C -0.104 -6.396 -0.836 1.00 . A A . 42 TYR CE1 1 1
10 18411 1 1 42 TYR CE2 C 0.496 -8.615 -0.062 1.00 . A A . 42 TYR CE2 1 1
10 18412 1 1 42 TYR CG C -0.069 -8.250 -2.389 1.00 . A A . 42 TYR CG 1 1
10 18413 1 1 42 TYR CZ C 0.284 -7.254 0.200 1.00 . A A . 42 TYR CZ 1 1
10 18414 1 1 42 TYR H H -0.162 -8.986 -6.296 1.00 . A A . 42 TYR H 1 1
10 18415 1 1 42 TYR HA H 1.161 -7.303 -4.480 1.00 . A A . 42 TYR HA 1 1
10 18416 1 1 42 TYR HB2 H -1.148 -8.318 -4.223 1.00 . A A . 42 TYR HB2 1 1
10 18417 1 1 42 TYR HB3 H -0.352 -9.830 -3.786 1.00 . A A . 42 TYR HB3 1 1
10 18418 1 1 42 TYR HD1 H -0.575 -6.241 -2.930 1.00 . A A . 42 TYR HD1 1 1
10 18419 1 1 42 TYR HD2 H 0.485 -10.163 -1.555 1.00 . A A . 42 TYR HD2 1 1
10 18420 1 1 42 TYR HE1 H -0.269 -5.347 -0.643 1.00 . A A . 42 TYR HE1 1 1
10 18421 1 1 42 TYR HE2 H 0.797 -9.276 0.735 1.00 . A A . 42 TYR HE2 1 1
10 18422 1 1 42 TYR HH H 1.213 -7.207 1.866 1.00 . A A . 42 TYR HH 1 1
10 18423 1 1 42 TYR N N 0.701 -8.608 -6.023 1.00 . A A . 42 TYR N 1 1
10 18424 1 1 42 TYR O O 3.024 -8.692 -3.463 1.00 . A A . 42 TYR O 1 1
10 18425 1 1 42 TYR OH O 0.457 -6.762 1.476 1.00 . A A . 42 TYR OH 1 1
10 18426 1 1 43 LEU C C 4.588 -10.870 -4.884 1.00 . A A . 43 LEU C 1 1
10 18427 1 1 43 LEU CA C 3.268 -11.326 -4.304 1.00 . A A . 43 LEU CA 1 1
10 18428 1 1 43 LEU CB C 2.966 -12.709 -4.841 1.00 . A A . 43 LEU CB 1 1
10 18429 1 1 43 LEU CD1 C 1.380 -14.651 -4.701 1.00 . A A . 43 LEU CD1 1 1
10 18430 1 1 43 LEU CD2 C 2.434 -13.774 -2.591 1.00 . A A . 43 LEU CD2 1 1
10 18431 1 1 43 LEU CG C 1.879 -13.389 -3.984 1.00 . A A . 43 LEU CG 1 1
10 18432 1 1 43 LEU H H 1.439 -10.713 -5.229 1.00 . A A . 43 LEU H 1 1
10 18433 1 1 43 LEU HA H 3.369 -11.379 -3.235 1.00 . A A . 43 LEU HA 1 1
10 18434 1 1 43 LEU HB2 H 2.613 -12.602 -5.854 1.00 . A A . 43 LEU HB2 1 1
10 18435 1 1 43 LEU HB3 H 3.869 -13.296 -4.844 1.00 . A A . 43 LEU HB3 1 1
10 18436 1 1 43 LEU HD11 H 2.225 -15.252 -5.005 1.00 . A A . 43 LEU HD11 1 1
10 18437 1 1 43 LEU HD12 H 0.807 -14.370 -5.572 1.00 . A A . 43 LEU HD12 1 1
10 18438 1 1 43 LEU HD13 H 0.756 -15.221 -4.030 1.00 . A A . 43 LEU HD13 1 1
10 18439 1 1 43 LEU HD21 H 1.887 -14.623 -2.201 1.00 . A A . 43 LEU HD21 1 1
10 18440 1 1 43 LEU HD22 H 2.314 -12.943 -1.913 1.00 . A A . 43 LEU HD22 1 1
10 18441 1 1 43 LEU HD23 H 3.481 -14.029 -2.663 1.00 . A A . 43 LEU HD23 1 1
10 18442 1 1 43 LEU HG H 1.053 -12.703 -3.855 1.00 . A A . 43 LEU HG 1 1
10 18443 1 1 43 LEU N N 2.174 -10.412 -4.640 1.00 . A A . 43 LEU N 1 1
10 18444 1 1 43 LEU O O 5.603 -10.892 -4.206 1.00 . A A . 43 LEU O 1 1
10 18445 1 1 44 VAL C C 6.322 -8.854 -5.973 1.00 . A A . 44 VAL C 1 1
10 18446 1 1 44 VAL CA C 5.786 -10.015 -6.774 1.00 . A A . 44 VAL CA 1 1
10 18447 1 1 44 VAL CB C 5.480 -9.579 -8.204 1.00 . A A . 44 VAL CB 1 1
10 18448 1 1 44 VAL CG1 C 6.711 -8.910 -8.815 1.00 . A A . 44 VAL CG1 1 1
10 18449 1 1 44 VAL CG2 C 5.092 -10.805 -9.027 1.00 . A A . 44 VAL CG2 1 1
10 18450 1 1 44 VAL H H 3.731 -10.478 -6.634 1.00 . A A . 44 VAL H 1 1
10 18451 1 1 44 VAL HA H 6.512 -10.817 -6.787 1.00 . A A . 44 VAL HA 1 1
10 18452 1 1 44 VAL HB H 4.660 -8.875 -8.196 1.00 . A A . 44 VAL HB 1 1
10 18453 1 1 44 VAL HG11 H 7.583 -9.513 -8.611 1.00 . A A . 44 VAL HG11 1 1
10 18454 1 1 44 VAL HG12 H 6.841 -7.931 -8.380 1.00 . A A . 44 VAL HG12 1 1
10 18455 1 1 44 VAL HG13 H 6.577 -8.817 -9.880 1.00 . A A . 44 VAL HG13 1 1
10 18456 1 1 44 VAL HG21 H 4.600 -10.490 -9.934 1.00 . A A . 44 VAL HG21 1 1
10 18457 1 1 44 VAL HG22 H 4.419 -11.425 -8.450 1.00 . A A . 44 VAL HG22 1 1
10 18458 1 1 44 VAL HG23 H 5.978 -11.370 -9.272 1.00 . A A . 44 VAL HG23 1 1
10 18459 1 1 44 VAL N N 4.570 -10.465 -6.134 1.00 . A A . 44 VAL N 1 1
10 18460 1 1 44 VAL O O 7.517 -8.749 -5.709 1.00 . A A . 44 VAL O 1 1
10 18461 1 1 45 GLY C C 6.307 -7.294 -3.398 1.00 . A A . 45 GLY C 1 1
10 18462 1 1 45 GLY CA C 5.751 -6.852 -4.750 1.00 . A A . 45 GLY CA 1 1
10 18463 1 1 45 GLY H H 4.462 -8.175 -5.791 1.00 . A A . 45 GLY H 1 1
10 18464 1 1 45 GLY HA2 H 6.495 -6.263 -5.268 1.00 . A A . 45 GLY HA2 1 1
10 18465 1 1 45 GLY HA3 H 4.870 -6.250 -4.589 1.00 . A A . 45 GLY HA3 1 1
10 18466 1 1 45 GLY N N 5.401 -8.003 -5.563 1.00 . A A . 45 GLY N 1 1
10 18467 1 1 45 GLY O O 7.281 -6.731 -2.910 1.00 . A A . 45 GLY O 1 1
10 18468 1 1 46 LEU C C 7.497 -9.450 -1.639 1.00 . A A . 46 LEU C 1 1
10 18469 1 1 46 LEU CA C 6.120 -8.825 -1.503 1.00 . A A . 46 LEU CA 1 1
10 18470 1 1 46 LEU CB C 5.124 -9.886 -1.023 1.00 . A A . 46 LEU CB 1 1
10 18471 1 1 46 LEU CD1 C 5.462 -9.364 1.428 1.00 . A A . 46 LEU CD1 1 1
10 18472 1 1 46 LEU CD2 C 4.557 -11.588 0.706 1.00 . A A . 46 LEU CD2 1 1
10 18473 1 1 46 LEU CG C 5.524 -10.456 0.348 1.00 . A A . 46 LEU CG 1 1
10 18474 1 1 46 LEU H H 4.914 -8.731 -3.243 1.00 . A A . 46 LEU H 1 1
10 18475 1 1 46 LEU HA H 6.155 -8.014 -0.798 1.00 . A A . 46 LEU HA 1 1
10 18476 1 1 46 LEU HB2 H 4.143 -9.444 -0.953 1.00 . A A . 46 LEU HB2 1 1
10 18477 1 1 46 LEU HB3 H 5.100 -10.688 -1.742 1.00 . A A . 46 LEU HB3 1 1
10 18478 1 1 46 LEU HD11 H 5.341 -9.821 2.400 1.00 . A A . 46 LEU HD11 1 1
10 18479 1 1 46 LEU HD12 H 4.622 -8.711 1.235 1.00 . A A . 46 LEU HD12 1 1
10 18480 1 1 46 LEU HD13 H 6.376 -8.790 1.417 1.00 . A A . 46 LEU HD13 1 1
10 18481 1 1 46 LEU HD21 H 3.586 -11.170 0.932 1.00 . A A . 46 LEU HD21 1 1
10 18482 1 1 46 LEU HD22 H 4.930 -12.122 1.567 1.00 . A A . 46 LEU HD22 1 1
10 18483 1 1 46 LEU HD23 H 4.471 -12.264 -0.130 1.00 . A A . 46 LEU HD23 1 1
10 18484 1 1 46 LEU HG H 6.528 -10.850 0.298 1.00 . A A . 46 LEU HG 1 1
10 18485 1 1 46 LEU N N 5.681 -8.311 -2.800 1.00 . A A . 46 LEU N 1 1
10 18486 1 1 46 LEU O O 8.406 -9.195 -0.854 1.00 . A A . 46 LEU O 1 1
10 18487 1 1 47 LEU C C 9.951 -9.899 -3.186 1.00 . A A . 47 LEU C 1 1
10 18488 1 1 47 LEU CA C 8.860 -10.938 -2.991 1.00 . A A . 47 LEU CA 1 1
10 18489 1 1 47 LEU CB C 8.602 -11.792 -4.258 1.00 . A A . 47 LEU CB 1 1
10 18490 1 1 47 LEU CD1 C 10.946 -12.674 -4.392 1.00 . A A . 47 LEU CD1 1 1
10 18491 1 1 47 LEU CD2 C 9.479 -12.707 -6.405 1.00 . A A . 47 LEU CD2 1 1
10 18492 1 1 47 LEU CG C 9.849 -11.922 -5.146 1.00 . A A . 47 LEU CG 1 1
10 18493 1 1 47 LEU H H 6.858 -10.387 -3.252 1.00 . A A . 47 LEU H 1 1
10 18494 1 1 47 LEU HA H 9.133 -11.586 -2.172 1.00 . A A . 47 LEU HA 1 1
10 18495 1 1 47 LEU HB2 H 8.293 -12.784 -3.955 1.00 . A A . 47 LEU HB2 1 1
10 18496 1 1 47 LEU HB3 H 7.798 -11.345 -4.826 1.00 . A A . 47 LEU HB3 1 1
10 18497 1 1 47 LEU HD11 H 11.389 -12.026 -3.655 1.00 . A A . 47 LEU HD11 1 1
10 18498 1 1 47 LEU HD12 H 11.705 -12.997 -5.089 1.00 . A A . 47 LEU HD12 1 1
10 18499 1 1 47 LEU HD13 H 10.518 -13.535 -3.904 1.00 . A A . 47 LEU HD13 1 1
10 18500 1 1 47 LEU HD21 H 8.746 -12.153 -6.971 1.00 . A A . 47 LEU HD21 1 1
10 18501 1 1 47 LEU HD22 H 9.066 -13.664 -6.122 1.00 . A A . 47 LEU HD22 1 1
10 18502 1 1 47 LEU HD23 H 10.363 -12.859 -7.006 1.00 . A A . 47 LEU HD23 1 1
10 18503 1 1 47 LEU HG H 10.200 -10.937 -5.431 1.00 . A A . 47 LEU HG 1 1
10 18504 1 1 47 LEU N N 7.623 -10.258 -2.673 1.00 . A A . 47 LEU N 1 1
10 18505 1 1 47 LEU O O 11.034 -9.989 -2.607 1.00 . A A . 47 LEU O 1 1
10 18506 1 1 48 GLU C C 10.867 -7.116 -2.898 1.00 . A A . 48 GLU C 1 1
10 18507 1 1 48 GLU CA C 10.566 -7.818 -4.215 1.00 . A A . 48 GLU CA 1 1
10 18508 1 1 48 GLU CB C 9.938 -6.861 -5.215 1.00 . A A . 48 GLU CB 1 1
10 18509 1 1 48 GLU CD C 11.290 -7.328 -7.282 1.00 . A A . 48 GLU CD 1 1
10 18510 1 1 48 GLU CG C 9.932 -7.507 -6.607 1.00 . A A . 48 GLU CG 1 1
10 18511 1 1 48 GLU H H 8.750 -8.857 -4.392 1.00 . A A . 48 GLU H 1 1
10 18512 1 1 48 GLU HA H 11.479 -8.218 -4.627 1.00 . A A . 48 GLU HA 1 1
10 18513 1 1 48 GLU HB2 H 8.922 -6.663 -4.914 1.00 . A A . 48 GLU HB2 1 1
10 18514 1 1 48 GLU HB3 H 10.498 -5.938 -5.243 1.00 . A A . 48 GLU HB3 1 1
10 18515 1 1 48 GLU HG2 H 9.717 -8.564 -6.515 1.00 . A A . 48 GLU HG2 1 1
10 18516 1 1 48 GLU HG3 H 9.168 -7.047 -7.207 1.00 . A A . 48 GLU HG3 1 1
10 18517 1 1 48 GLU N N 9.638 -8.892 -3.975 1.00 . A A . 48 GLU N 1 1
10 18518 1 1 48 GLU O O 12.000 -6.716 -2.646 1.00 . A A . 48 GLU O 1 1
10 18519 1 1 48 GLU OE1 O 11.464 -6.328 -7.960 1.00 . A A . 48 GLU OE1 1 1
10 18520 1 1 48 GLU OE2 O 12.132 -8.195 -7.114 1.00 . A A . 48 GLU OE2 1 1
10 18521 1 1 49 HIS C C 10.955 -7.211 0.128 1.00 . A A . 49 HIS C 1 1
10 18522 1 1 49 HIS CA C 10.053 -6.343 -0.749 1.00 . A A . 49 HIS CA 1 1
10 18523 1 1 49 HIS CB C 8.718 -6.101 -0.030 1.00 . A A . 49 HIS CB 1 1
10 18524 1 1 49 HIS CD2 C 6.725 -4.848 -1.206 1.00 . A A . 49 HIS CD2 1 1
10 18525 1 1 49 HIS CE1 C 7.642 -2.893 -1.377 1.00 . A A . 49 HIS CE1 1 1
10 18526 1 1 49 HIS CG C 7.986 -4.953 -0.672 1.00 . A A . 49 HIS CG 1 1
10 18527 1 1 49 HIS H H 8.956 -7.337 -2.289 1.00 . A A . 49 HIS H 1 1
10 18528 1 1 49 HIS HA H 10.540 -5.391 -0.908 1.00 . A A . 49 HIS HA 1 1
10 18529 1 1 49 HIS HB2 H 8.114 -6.990 -0.091 1.00 . A A . 49 HIS HB2 1 1
10 18530 1 1 49 HIS HB3 H 8.908 -5.869 1.007 1.00 . A A . 49 HIS HB3 1 1
10 18531 1 1 49 HIS HD2 H 6.005 -5.652 -1.264 1.00 . A A . 49 HIS HD2 1 1
10 18532 1 1 49 HIS HE1 H 7.806 -1.849 -1.600 1.00 . A A . 49 HIS HE1 1 1
10 18533 1 1 49 HIS HE2 H 5.701 -3.188 -2.072 1.00 . A A . 49 HIS HE2 1 1
10 18534 1 1 49 HIS N N 9.848 -6.983 -2.048 1.00 . A A . 49 HIS N 1 1
10 18535 1 1 49 HIS ND1 N 8.551 -3.693 -0.792 1.00 . A A . 49 HIS ND1 1 1
10 18536 1 1 49 HIS NE2 N 6.510 -3.547 -1.650 1.00 . A A . 49 HIS NE2 1 1
10 18537 1 1 49 HIS O O 11.785 -6.701 0.880 1.00 . A A . 49 HIS O 1 1
10 18538 1 1 50 THR C C 13.026 -9.505 0.342 1.00 . A A . 50 THR C 1 1
10 18539 1 1 50 THR CA C 11.574 -9.467 0.818 1.00 . A A . 50 THR CA 1 1
10 18540 1 1 50 THR CB C 10.969 -10.875 0.728 1.00 . A A . 50 THR CB 1 1
10 18541 1 1 50 THR CG2 C 9.564 -10.898 1.355 1.00 . A A . 50 THR CG2 1 1
10 18542 1 1 50 THR H H 10.099 -8.875 -0.587 1.00 . A A . 50 THR H 1 1
10 18543 1 1 50 THR HA H 11.556 -9.151 1.849 1.00 . A A . 50 THR HA 1 1
10 18544 1 1 50 THR HB H 11.605 -11.569 1.256 1.00 . A A . 50 THR HB 1 1
10 18545 1 1 50 THR HG1 H 10.183 -11.912 -0.716 1.00 . A A . 50 THR HG1 1 1
10 18546 1 1 50 THR HG21 H 8.966 -11.650 0.861 1.00 . A A . 50 THR HG21 1 1
10 18547 1 1 50 THR HG22 H 9.093 -9.934 1.242 1.00 . A A . 50 THR HG22 1 1
10 18548 1 1 50 THR HG23 H 9.641 -11.136 2.407 1.00 . A A . 50 THR HG23 1 1
10 18549 1 1 50 THR N N 10.780 -8.528 0.027 1.00 . A A . 50 THR N 1 1
10 18550 1 1 50 THR O O 13.894 -10.063 1.012 1.00 . A A . 50 THR O 1 1
10 18551 1 1 50 THR OG1 O 10.889 -11.266 -0.634 1.00 . A A . 50 THR OG1 1 1
10 18552 1 1 51 ASN C C 15.611 -8.182 -0.444 1.00 . A A . 51 ASN C 1 1
10 18553 1 1 51 ASN CA C 14.628 -8.879 -1.379 1.00 . A A . 51 ASN CA 1 1
10 18554 1 1 51 ASN CB C 14.628 -8.142 -2.717 1.00 . A A . 51 ASN CB 1 1
10 18555 1 1 51 ASN CG C 16.046 -8.103 -3.277 1.00 . A A . 51 ASN CG 1 1
10 18556 1 1 51 ASN H H 12.546 -8.481 -1.306 1.00 . A A . 51 ASN H 1 1
10 18557 1 1 51 ASN HA H 14.961 -9.892 -1.543 1.00 . A A . 51 ASN HA 1 1
10 18558 1 1 51 ASN HB2 H 13.978 -8.656 -3.411 1.00 . A A . 51 ASN HB2 1 1
10 18559 1 1 51 ASN HB3 H 14.276 -7.136 -2.571 1.00 . A A . 51 ASN HB3 1 1
10 18560 1 1 51 ASN HD21 H 16.219 -6.136 -3.075 1.00 . A A . 51 ASN HD21 1 1
10 18561 1 1 51 ASN HD22 H 17.584 -6.920 -3.698 1.00 . A A . 51 ASN HD22 1 1
10 18562 1 1 51 ASN N N 13.280 -8.909 -0.817 1.00 . A A . 51 ASN N 1 1
10 18563 1 1 51 ASN ND2 N 16.666 -6.958 -3.363 1.00 . A A . 51 ASN ND2 1 1
10 18564 1 1 51 ASN O O 16.770 -8.585 -0.338 1.00 . A A . 51 ASN O 1 1
10 18565 1 1 51 ASN OD1 O 16.605 -9.141 -3.632 1.00 . A A . 51 ASN OD1 1 1
10 18566 1 1 52 LEU C C 16.478 -7.232 2.269 1.00 . A A . 52 LEU C 1 1
10 18567 1 1 52 LEU CA C 16.021 -6.366 1.103 1.00 . A A . 52 LEU CA 1 1
10 18568 1 1 52 LEU CB C 15.298 -5.124 1.628 1.00 . A A . 52 LEU CB 1 1
10 18569 1 1 52 LEU CD1 C 14.174 -2.972 1.026 1.00 . A A . 52 LEU CD1 1 1
10 18570 1 1 52 LEU CD2 C 16.269 -3.643 -0.191 1.00 . A A . 52 LEU CD2 1 1
10 18571 1 1 52 LEU CG C 14.974 -4.157 0.474 1.00 . A A . 52 LEU CG 1 1
10 18572 1 1 52 LEU H H 14.232 -6.839 0.082 1.00 . A A . 52 LEU H 1 1
10 18573 1 1 52 LEU HA H 16.895 -6.055 0.556 1.00 . A A . 52 LEU HA 1 1
10 18574 1 1 52 LEU HB2 H 14.378 -5.425 2.109 1.00 . A A . 52 LEU HB2 1 1
10 18575 1 1 52 LEU HB3 H 15.926 -4.626 2.346 1.00 . A A . 52 LEU HB3 1 1
10 18576 1 1 52 LEU HD11 H 14.049 -2.230 0.252 1.00 . A A . 52 LEU HD11 1 1
10 18577 1 1 52 LEU HD12 H 14.706 -2.537 1.860 1.00 . A A . 52 LEU HD12 1 1
10 18578 1 1 52 LEU HD13 H 13.204 -3.314 1.356 1.00 . A A . 52 LEU HD13 1 1
10 18579 1 1 52 LEU HD21 H 17.045 -3.530 0.549 1.00 . A A . 52 LEU HD21 1 1
10 18580 1 1 52 LEU HD22 H 16.083 -2.686 -0.660 1.00 . A A . 52 LEU HD22 1 1
10 18581 1 1 52 LEU HD23 H 16.590 -4.347 -0.945 1.00 . A A . 52 LEU HD23 1 1
10 18582 1 1 52 LEU HG H 14.372 -4.670 -0.263 1.00 . A A . 52 LEU HG 1 1
10 18583 1 1 52 LEU N N 15.157 -7.122 0.211 1.00 . A A . 52 LEU N 1 1
10 18584 1 1 52 LEU O O 17.506 -6.959 2.887 1.00 . A A . 52 LEU O 1 1
10 18585 1 1 53 LEU C C 17.426 -9.810 3.294 1.00 . A A . 53 LEU C 1 1
10 18586 1 1 53 LEU CA C 16.096 -9.175 3.647 1.00 . A A . 53 LEU CA 1 1
10 18587 1 1 53 LEU CB C 15.054 -10.278 3.812 1.00 . A A . 53 LEU CB 1 1
10 18588 1 1 53 LEU CD1 C 12.630 -10.755 4.185 1.00 . A A . 53 LEU CD1 1 1
10 18589 1 1 53 LEU CD2 C 13.705 -8.801 5.344 1.00 . A A . 53 LEU CD2 1 1
10 18590 1 1 53 LEU CG C 13.685 -9.647 4.057 1.00 . A A . 53 LEU CG 1 1
10 18591 1 1 53 LEU H H 14.920 -8.468 2.031 1.00 . A A . 53 LEU H 1 1
10 18592 1 1 53 LEU HA H 16.188 -8.613 4.557 1.00 . A A . 53 LEU HA 1 1
10 18593 1 1 53 LEU HB2 H 15.020 -10.878 2.915 1.00 . A A . 53 LEU HB2 1 1
10 18594 1 1 53 LEU HB3 H 15.318 -10.900 4.655 1.00 . A A . 53 LEU HB3 1 1
10 18595 1 1 53 LEU HD11 H 12.679 -11.400 3.321 1.00 . A A . 53 LEU HD11 1 1
10 18596 1 1 53 LEU HD12 H 11.648 -10.311 4.249 1.00 . A A . 53 LEU HD12 1 1
10 18597 1 1 53 LEU HD13 H 12.821 -11.332 5.077 1.00 . A A . 53 LEU HD13 1 1
10 18598 1 1 53 LEU HD21 H 14.339 -9.271 6.082 1.00 . A A . 53 LEU HD21 1 1
10 18599 1 1 53 LEU HD22 H 12.701 -8.715 5.738 1.00 . A A . 53 LEU HD22 1 1
10 18600 1 1 53 LEU HD23 H 14.082 -7.815 5.120 1.00 . A A . 53 LEU HD23 1 1
10 18601 1 1 53 LEU HG H 13.451 -9.017 3.211 1.00 . A A . 53 LEU HG 1 1
10 18602 1 1 53 LEU N N 15.724 -8.284 2.559 1.00 . A A . 53 LEU N 1 1
10 18603 1 1 53 LEU O O 18.213 -10.199 4.158 1.00 . A A . 53 LEU O 1 1
10 18604 1 1 54 ALA C C 20.096 -9.683 1.873 1.00 . A A . 54 ALA C 1 1
10 18605 1 1 54 ALA CA C 18.868 -10.484 1.447 1.00 . A A . 54 ALA CA 1 1
10 18606 1 1 54 ALA CB C 18.788 -10.509 -0.080 1.00 . A A . 54 ALA CB 1 1
10 18607 1 1 54 ALA H H 16.954 -9.567 1.380 1.00 . A A . 54 ALA H 1 1
10 18608 1 1 54 ALA HA H 18.967 -11.497 1.806 1.00 . A A . 54 ALA HA 1 1
10 18609 1 1 54 ALA HB1 H 18.931 -9.509 -0.464 1.00 . A A . 54 ALA HB1 1 1
10 18610 1 1 54 ALA HB2 H 17.819 -10.876 -0.385 1.00 . A A . 54 ALA HB2 1 1
10 18611 1 1 54 ALA HB3 H 19.557 -11.158 -0.472 1.00 . A A . 54 ALA HB3 1 1
10 18612 1 1 54 ALA N N 17.647 -9.903 1.994 1.00 . A A . 54 ALA N 1 1
10 18613 1 1 54 ALA O O 21.231 -10.091 1.623 1.00 . A A . 54 ALA O 1 1
10 18614 1 1 55 LEU C C 21.676 -8.301 4.155 1.00 . A A . 55 LEU C 1 1
10 18615 1 1 55 LEU CA C 20.963 -7.684 2.952 1.00 . A A . 55 LEU CA 1 1
10 18616 1 1 55 LEU CB C 20.438 -6.291 3.324 1.00 . A A . 55 LEU CB 1 1
10 18617 1 1 55 LEU CD1 C 19.191 -4.279 2.516 1.00 . A A . 55 LEU CD1 1 1
10 18618 1 1 55 LEU CD2 C 21.120 -5.145 1.163 1.00 . A A . 55 LEU CD2 1 1
10 18619 1 1 55 LEU CG C 19.937 -5.543 2.073 1.00 . A A . 55 LEU CG 1 1
10 18620 1 1 55 LEU H H 18.942 -8.260 2.677 1.00 . A A . 55 LEU H 1 1
10 18621 1 1 55 LEU HA H 21.675 -7.590 2.151 1.00 . A A . 55 LEU HA 1 1
10 18622 1 1 55 LEU HB2 H 19.620 -6.395 4.021 1.00 . A A . 55 LEU HB2 1 1
10 18623 1 1 55 LEU HB3 H 21.229 -5.723 3.790 1.00 . A A . 55 LEU HB3 1 1
10 18624 1 1 55 LEU HD11 H 19.742 -3.790 3.306 1.00 . A A . 55 LEU HD11 1 1
10 18625 1 1 55 LEU HD12 H 18.209 -4.550 2.876 1.00 . A A . 55 LEU HD12 1 1
10 18626 1 1 55 LEU HD13 H 19.092 -3.605 1.677 1.00 . A A . 55 LEU HD13 1 1
10 18627 1 1 55 LEU HD21 H 21.357 -5.962 0.498 1.00 . A A . 55 LEU HD21 1 1
10 18628 1 1 55 LEU HD22 H 21.986 -4.904 1.762 1.00 . A A . 55 LEU HD22 1 1
10 18629 1 1 55 LEU HD23 H 20.848 -4.280 0.571 1.00 . A A . 55 LEU HD23 1 1
10 18630 1 1 55 LEU HG H 19.260 -6.184 1.524 1.00 . A A . 55 LEU HG 1 1
10 18631 1 1 55 LEU N N 19.865 -8.538 2.508 1.00 . A A . 55 LEU N 1 1
10 18632 1 1 55 LEU O O 22.365 -7.605 4.898 1.00 . A A . 55 LEU O 1 1
10 18633 1 1 56 HIS C C 21.322 -10.216 6.715 1.00 . A A . 56 HIS C 1 1
10 18634 1 1 56 HIS CA C 22.135 -10.343 5.428 1.00 . A A . 56 HIS CA 1 1
10 18635 1 1 56 HIS CB C 23.572 -9.836 5.664 1.00 . A A . 56 HIS CB 1 1
10 18636 1 1 56 HIS CD2 C 24.082 -12.119 6.877 1.00 . A A . 56 HIS CD2 1 1
10 18637 1 1 56 HIS CE1 C 26.238 -11.943 6.982 1.00 . A A . 56 HIS CE1 1 1
10 18638 1 1 56 HIS CG C 24.412 -10.921 6.291 1.00 . A A . 56 HIS CG 1 1
10 18639 1 1 56 HIS H H 20.948 -10.104 3.691 1.00 . A A . 56 HIS H 1 1
10 18640 1 1 56 HIS HA H 22.176 -11.387 5.152 1.00 . A A . 56 HIS HA 1 1
10 18641 1 1 56 HIS HB2 H 24.008 -9.549 4.719 1.00 . A A . 56 HIS HB2 1 1
10 18642 1 1 56 HIS HB3 H 23.553 -8.980 6.324 1.00 . A A . 56 HIS HB3 1 1
10 18643 1 1 56 HIS HD2 H 23.079 -12.503 6.989 1.00 . A A . 56 HIS HD2 1 1
10 18644 1 1 56 HIS HE1 H 27.280 -12.148 7.183 1.00 . A A . 56 HIS HE1 1 1
10 18645 1 1 56 HIS HE2 H 25.302 -13.629 7.763 1.00 . A A . 56 HIS HE2 1 1
10 18646 1 1 56 HIS N N 21.506 -9.612 4.327 1.00 . A A . 56 HIS N 1 1
10 18647 1 1 56 HIS ND1 N 25.793 -10.832 6.370 1.00 . A A . 56 HIS ND1 1 1
10 18648 1 1 56 HIS NE2 N 25.237 -12.762 7.312 1.00 . A A . 56 HIS NE2 1 1
10 18649 1 1 56 HIS O O 21.882 -10.141 7.809 1.00 . A A . 56 HIS O 1 1
10 18650 1 1 57 LEU C C 18.629 -11.515 8.123 1.00 . A A . 57 LEU C 1 1
10 18651 1 1 57 LEU CA C 19.108 -10.119 7.737 1.00 . A A . 57 LEU CA 1 1
10 18652 1 1 57 LEU CB C 17.901 -9.233 7.400 1.00 . A A . 57 LEU CB 1 1
10 18653 1 1 57 LEU CD1 C 19.531 -7.454 6.726 1.00 . A A . 57 LEU CD1 1 1
10 18654 1 1 57 LEU CD2 C 17.119 -6.882 7.072 1.00 . A A . 57 LEU CD2 1 1
10 18655 1 1 57 LEU CG C 18.279 -7.757 7.556 1.00 . A A . 57 LEU CG 1 1
10 18656 1 1 57 LEU H H 19.608 -10.289 5.682 1.00 . A A . 57 LEU H 1 1
10 18657 1 1 57 LEU HA H 19.644 -9.687 8.573 1.00 . A A . 57 LEU HA 1 1
10 18658 1 1 57 LEU HB2 H 17.595 -9.422 6.385 1.00 . A A . 57 LEU HB2 1 1
10 18659 1 1 57 LEU HB3 H 17.082 -9.462 8.067 1.00 . A A . 57 LEU HB3 1 1
10 18660 1 1 57 LEU HD11 H 19.626 -6.387 6.591 1.00 . A A . 57 LEU HD11 1 1
10 18661 1 1 57 LEU HD12 H 19.448 -7.933 5.762 1.00 . A A . 57 LEU HD12 1 1
10 18662 1 1 57 LEU HD13 H 20.402 -7.831 7.241 1.00 . A A . 57 LEU HD13 1 1
10 18663 1 1 57 LEU HD21 H 16.195 -7.240 7.504 1.00 . A A . 57 LEU HD21 1 1
10 18664 1 1 57 LEU HD22 H 17.056 -6.931 5.997 1.00 . A A . 57 LEU HD22 1 1
10 18665 1 1 57 LEU HD23 H 17.287 -5.861 7.379 1.00 . A A . 57 LEU HD23 1 1
10 18666 1 1 57 LEU HG H 18.481 -7.550 8.596 1.00 . A A . 57 LEU HG 1 1
10 18667 1 1 57 LEU N N 19.999 -10.214 6.579 1.00 . A A . 57 LEU N 1 1
10 18668 1 1 57 LEU O O 18.867 -12.483 7.401 1.00 . A A . 57 LEU O 1 1
10 18669 1 1 58 VAL C C 15.915 -12.841 9.905 1.00 . A A . 58 VAL C 1 1
10 18670 1 1 58 VAL CA C 17.442 -12.895 9.751 1.00 . A A . 58 VAL CA 1 1
10 18671 1 1 58 VAL CB C 18.088 -13.216 11.106 1.00 . A A . 58 VAL CB 1 1
10 18672 1 1 58 VAL CG1 C 17.862 -12.065 12.110 1.00 . A A . 58 VAL CG1 1 1
10 18673 1 1 58 VAL CG2 C 17.478 -14.508 11.653 1.00 . A A . 58 VAL CG2 1 1
10 18674 1 1 58 VAL H H 17.797 -10.810 9.797 1.00 . A A . 58 VAL H 1 1
10 18675 1 1 58 VAL HA H 17.710 -13.682 9.059 1.00 . A A . 58 VAL HA 1 1
10 18676 1 1 58 VAL HB H 19.150 -13.358 10.963 1.00 . A A . 58 VAL HB 1 1
10 18677 1 1 58 VAL HG11 H 16.939 -12.219 12.649 1.00 . A A . 58 VAL HG11 1 1
10 18678 1 1 58 VAL HG12 H 17.815 -11.123 11.584 1.00 . A A . 58 VAL HG12 1 1
10 18679 1 1 58 VAL HG13 H 18.681 -12.038 12.814 1.00 . A A . 58 VAL HG13 1 1
10 18680 1 1 58 VAL HG21 H 18.072 -14.863 12.481 1.00 . A A . 58 VAL HG21 1 1
10 18681 1 1 58 VAL HG22 H 17.459 -15.255 10.873 1.00 . A A . 58 VAL HG22 1 1
10 18682 1 1 58 VAL HG23 H 16.471 -14.311 11.989 1.00 . A A . 58 VAL HG23 1 1
10 18683 1 1 58 VAL N N 17.953 -11.614 9.267 1.00 . A A . 58 VAL N 1 1
10 18684 1 1 58 VAL O O 15.405 -12.417 10.940 1.00 . A A . 58 VAL O 1 1
10 18685 1 1 59 PRO C C 13.142 -14.011 10.185 1.00 . A A . 59 PRO C 1 1
10 18686 1 1 59 PRO CA C 13.684 -13.274 8.959 1.00 . A A . 59 PRO CA 1 1
10 18687 1 1 59 PRO CB C 13.280 -14.002 7.667 1.00 . A A . 59 PRO CB 1 1
10 18688 1 1 59 PRO CD C 15.662 -13.768 7.616 1.00 . A A . 59 PRO CD 1 1
10 18689 1 1 59 PRO CG C 14.416 -13.757 6.738 1.00 . A A . 59 PRO CG 1 1
10 18690 1 1 59 PRO HA H 13.322 -12.269 8.928 1.00 . A A . 59 PRO HA 1 1
10 18691 1 1 59 PRO HB2 H 13.163 -15.065 7.848 1.00 . A A . 59 PRO HB2 1 1
10 18692 1 1 59 PRO HB3 H 12.370 -13.585 7.263 1.00 . A A . 59 PRO HB3 1 1
10 18693 1 1 59 PRO HD2 H 16.049 -14.767 7.719 1.00 . A A . 59 PRO HD2 1 1
10 18694 1 1 59 PRO HD3 H 16.408 -13.102 7.223 1.00 . A A . 59 PRO HD3 1 1
10 18695 1 1 59 PRO HG2 H 14.469 -14.543 5.993 1.00 . A A . 59 PRO HG2 1 1
10 18696 1 1 59 PRO HG3 H 14.313 -12.794 6.262 1.00 . A A . 59 PRO HG3 1 1
10 18697 1 1 59 PRO N N 15.174 -13.270 8.908 1.00 . A A . 59 PRO N 1 1
10 18698 1 1 59 PRO O O 13.661 -15.057 10.573 1.00 . A A . 59 PRO O 1 1
10 18699 1 1 60 ARG C C 10.305 -14.967 11.520 1.00 . A A . 60 ARG C 1 1
10 18700 1 1 60 ARG CA C 11.461 -14.073 11.955 1.00 . A A . 60 ARG CA 1 1
10 18701 1 1 60 ARG CB C 10.938 -12.988 12.904 1.00 . A A . 60 ARG CB 1 1
10 18702 1 1 60 ARG CD C 13.010 -12.527 14.296 1.00 . A A . 60 ARG CD 1 1
10 18703 1 1 60 ARG CG C 12.049 -11.970 13.232 1.00 . A A . 60 ARG CG 1 1
10 18704 1 1 60 ARG CZ C 14.675 -14.283 14.494 1.00 . A A . 60 ARG CZ 1 1
10 18705 1 1 60 ARG H H 11.709 -12.632 10.420 1.00 . A A . 60 ARG H 1 1
10 18706 1 1 60 ARG HA H 12.188 -14.678 12.477 1.00 . A A . 60 ARG HA 1 1
10 18707 1 1 60 ARG HB2 H 10.116 -12.472 12.427 1.00 . A A . 60 ARG HB2 1 1
10 18708 1 1 60 ARG HB3 H 10.584 -13.448 13.810 1.00 . A A . 60 ARG HB3 1 1
10 18709 1 1 60 ARG HD2 H 13.627 -11.722 14.667 1.00 . A A . 60 ARG HD2 1 1
10 18710 1 1 60 ARG HD3 H 12.448 -12.944 15.118 1.00 . A A . 60 ARG HD3 1 1
10 18711 1 1 60 ARG HE H 13.854 -13.716 12.759 1.00 . A A . 60 ARG HE 1 1
10 18712 1 1 60 ARG HG2 H 12.606 -11.743 12.338 1.00 . A A . 60 ARG HG2 1 1
10 18713 1 1 60 ARG HG3 H 11.597 -11.064 13.607 1.00 . A A . 60 ARG HG3 1 1
10 18714 1 1 60 ARG HH11 H 14.140 -13.358 16.188 1.00 . A A . 60 ARG HH11 1 1
10 18715 1 1 60 ARG HH12 H 15.318 -14.616 16.361 1.00 . A A . 60 ARG HH12 1 1
10 18716 1 1 60 ARG HH21 H 15.395 -15.373 12.978 1.00 . A A . 60 ARG HH21 1 1
10 18717 1 1 60 ARG HH22 H 16.028 -15.756 14.544 1.00 . A A . 60 ARG HH22 1 1
10 18718 1 1 60 ARG N N 12.084 -13.461 10.781 1.00 . A A . 60 ARG N 1 1
10 18719 1 1 60 ARG NE N 13.872 -13.555 13.725 1.00 . A A . 60 ARG NE 1 1
10 18720 1 1 60 ARG NH1 N 14.713 -14.069 15.781 1.00 . A A . 60 ARG NH1 1 1
10 18721 1 1 60 ARG NH2 N 15.424 -15.209 13.965 1.00 . A A . 60 ARG NH2 1 1
10 18722 1 1 60 ARG O O 9.138 -14.610 11.678 1.00 . A A . 60 ARG O 1 1
10 18723 1 1 61 GLY C C 9.262 -18.068 11.592 1.00 . A A . 61 GLY C 1 1
10 18724 1 1 61 GLY CA C 9.634 -17.076 10.495 1.00 . A A . 61 GLY CA 1 1
10 18725 1 1 61 GLY H H 11.591 -16.351 10.861 1.00 . A A . 61 GLY H 1 1
10 18726 1 1 61 GLY HA2 H 8.749 -16.538 10.188 1.00 . A A . 61 GLY HA2 1 1
10 18727 1 1 61 GLY HA3 H 10.028 -17.621 9.650 1.00 . A A . 61 GLY HA3 1 1
10 18728 1 1 61 GLY N N 10.641 -16.128 10.964 1.00 . A A . 61 GLY N 1 1
10 18729 1 1 61 GLY O O 8.521 -19.022 11.351 1.00 . A A . 61 GLY O 1 1
10 18730 1 1 62 SER C C 9.241 -17.934 15.194 1.00 . A A . 62 SER C 1 1
10 18731 1 1 62 SER CA C 9.515 -18.736 13.927 1.00 . A A . 62 SER CA 1 1
10 18732 1 1 62 SER CB C 10.714 -19.655 14.159 1.00 . A A . 62 SER CB 1 1
10 18733 1 1 62 SER H H 10.379 -17.074 12.926 1.00 . A A . 62 SER H 1 1
10 18734 1 1 62 SER HA H 8.649 -19.346 13.708 1.00 . A A . 62 SER HA 1 1
10 18735 1 1 62 SER HB2 H 11.059 -20.046 13.216 1.00 . A A . 62 SER HB2 1 1
10 18736 1 1 62 SER HB3 H 11.512 -19.092 14.625 1.00 . A A . 62 SER HB3 1 1
10 18737 1 1 62 SER HG H 9.742 -21.307 14.495 1.00 . A A . 62 SER HG 1 1
10 18738 1 1 62 SER N N 9.789 -17.846 12.796 1.00 . A A . 62 SER N 1 1
10 18739 1 1 62 SER O O 9.028 -16.723 15.139 1.00 . A A . 62 SER O 1 1
10 18740 1 1 62 SER OG O 10.324 -20.733 15.000 1.00 . A A . 62 SER OG 1 1
10 18741 1 1 63 LYS C C 7.551 -17.461 17.654 1.00 . A A . 63 LYS C 1 1
10 18742 1 1 63 LYS CA C 8.976 -17.996 17.621 1.00 . A A . 63 LYS CA 1 1
10 18743 1 1 63 LYS CB C 9.963 -16.847 17.869 1.00 . A A . 63 LYS CB 1 1
10 18744 1 1 63 LYS CD C 11.837 -18.412 18.520 1.00 . A A . 63 LYS CD 1 1
10 18745 1 1 63 LYS CE C 13.323 -18.711 18.303 1.00 . A A . 63 LYS CE 1 1
10 18746 1 1 63 LYS CG C 11.403 -17.292 17.567 1.00 . A A . 63 LYS CG 1 1
10 18747 1 1 63 LYS H H 9.399 -19.592 16.299 1.00 . A A . 63 LYS H 1 1
10 18748 1 1 63 LYS HA H 9.083 -18.730 18.403 1.00 . A A . 63 LYS HA 1 1
10 18749 1 1 63 LYS HB2 H 9.708 -16.010 17.239 1.00 . A A . 63 LYS HB2 1 1
10 18750 1 1 63 LYS HB3 H 9.898 -16.544 18.904 1.00 . A A . 63 LYS HB3 1 1
10 18751 1 1 63 LYS HD2 H 11.676 -18.104 19.542 1.00 . A A . 63 LYS HD2 1 1
10 18752 1 1 63 LYS HD3 H 11.268 -19.304 18.316 1.00 . A A . 63 LYS HD3 1 1
10 18753 1 1 63 LYS HE2 H 13.483 -19.010 17.278 1.00 . A A . 63 LYS HE2 1 1
10 18754 1 1 63 LYS HE3 H 13.903 -17.826 18.513 1.00 . A A . 63 LYS HE3 1 1
10 18755 1 1 63 LYS HG2 H 11.458 -17.649 16.550 1.00 . A A . 63 LYS HG2 1 1
10 18756 1 1 63 LYS HG3 H 12.068 -16.448 17.684 1.00 . A A . 63 LYS HG3 1 1
10 18757 1 1 63 LYS HZ1 H 13.419 -20.722 18.834 1.00 . A A . 63 LYS HZ1 1 1
10 18758 1 1 63 LYS HZ2 H 13.333 -19.661 20.157 1.00 . A A . 63 LYS HZ2 1 1
10 18759 1 1 63 LYS HZ3 H 14.783 -19.822 19.286 1.00 . A A . 63 LYS HZ3 1 1
10 18760 1 1 63 LYS N N 9.236 -18.627 16.331 1.00 . A A . 63 LYS N 1 1
10 18761 1 1 63 LYS NZ N 13.746 -19.812 19.213 1.00 . A A . 63 LYS NZ 1 1
10 18762 1 1 63 LYS O O 7.241 -16.526 18.391 1.00 . A A . 63 LYS O 1 1
10 18763 1 1 64 ARG C C 5.118 -16.304 16.171 1.00 . A A . 64 ARG C 1 1
10 18764 1 1 64 ARG CA C 5.284 -17.688 16.798 1.00 . A A . 64 ARG CA 1 1
10 18765 1 1 64 ARG CB C 4.688 -17.697 18.211 1.00 . A A . 64 ARG CB 1 1
10 18766 1 1 64 ARG CD C 2.574 -17.912 19.543 1.00 . A A . 64 ARG CD 1 1
10 18767 1 1 64 ARG CG C 3.171 -17.890 18.132 1.00 . A A . 64 ARG CG 1 1
10 18768 1 1 64 ARG CZ C 2.378 -16.412 21.442 1.00 . A A . 64 ARG CZ 1 1
10 18769 1 1 64 ARG H H 6.998 -18.829 16.306 1.00 . A A . 64 ARG H 1 1
10 18770 1 1 64 ARG HA H 4.754 -18.408 16.190 1.00 . A A . 64 ARG HA 1 1
10 18771 1 1 64 ARG HB2 H 5.127 -18.509 18.772 1.00 . A A . 64 ARG HB2 1 1
10 18772 1 1 64 ARG HB3 H 4.905 -16.762 18.703 1.00 . A A . 64 ARG HB3 1 1
10 18773 1 1 64 ARG HD2 H 1.527 -18.168 19.483 1.00 . A A . 64 ARG HD2 1 1
10 18774 1 1 64 ARG HD3 H 3.088 -18.654 20.138 1.00 . A A . 64 ARG HD3 1 1
10 18775 1 1 64 ARG HE H 3.056 -15.851 19.645 1.00 . A A . 64 ARG HE 1 1
10 18776 1 1 64 ARG HG2 H 2.733 -17.077 17.568 1.00 . A A . 64 ARG HG2 1 1
10 18777 1 1 64 ARG HG3 H 2.958 -18.826 17.638 1.00 . A A . 64 ARG HG3 1 1
10 18778 1 1 64 ARG HH11 H 1.813 -18.310 21.738 1.00 . A A . 64 ARG HH11 1 1
10 18779 1 1 64 ARG HH12 H 1.664 -17.261 23.109 1.00 . A A . 64 ARG HH12 1 1
10 18780 1 1 64 ARG HH21 H 2.866 -14.470 21.439 1.00 . A A . 64 ARG HH21 1 1
10 18781 1 1 64 ARG HH22 H 2.261 -15.089 22.939 1.00 . A A . 64 ARG HH22 1 1
10 18782 1 1 64 ARG N N 6.687 -18.081 16.858 1.00 . A A . 64 ARG N 1 1
10 18783 1 1 64 ARG NE N 2.711 -16.603 20.170 1.00 . A A . 64 ARG NE 1 1
10 18784 1 1 64 ARG NH1 N 1.915 -17.406 22.152 1.00 . A A . 64 ARG NH1 1 1
10 18785 1 1 64 ARG NH2 N 2.512 -15.232 21.982 1.00 . A A . 64 ARG NH2 1 1
10 18786 1 1 64 ARG O O 4.153 -16.064 15.449 1.00 . A A . 64 ARG O 1 1
10 18787 1 1 65 ILE C C 4.867 -13.249 16.520 1.00 . A A . 65 ILE C 1 1
10 18788 1 1 65 ILE CA C 6.030 -14.040 15.925 1.00 . A A . 65 ILE CA 1 1
10 18789 1 1 65 ILE CB C 5.903 -14.069 14.397 1.00 . A A . 65 ILE CB 1 1
10 18790 1 1 65 ILE CD1 C 6.640 -15.270 12.336 1.00 . A A . 65 ILE CD1 1 1
10 18791 1 1 65 ILE CG1 C 6.956 -15.015 13.808 1.00 . A A . 65 ILE CG1 1 1
10 18792 1 1 65 ILE CG2 C 6.132 -12.661 13.847 1.00 . A A . 65 ILE CG2 1 1
10 18793 1 1 65 ILE H H 6.797 -15.657 17.042 1.00 . A A . 65 ILE H 1 1
10 18794 1 1 65 ILE HA H 6.953 -13.546 16.183 1.00 . A A . 65 ILE HA 1 1
10 18795 1 1 65 ILE HB H 4.918 -14.400 14.121 1.00 . A A . 65 ILE HB 1 1
10 18796 1 1 65 ILE HD11 H 5.614 -15.592 12.239 1.00 . A A . 65 ILE HD11 1 1
10 18797 1 1 65 ILE HD12 H 7.294 -16.042 11.958 1.00 . A A . 65 ILE HD12 1 1
10 18798 1 1 65 ILE HD13 H 6.789 -14.362 11.773 1.00 . A A . 65 ILE HD13 1 1
10 18799 1 1 65 ILE HG12 H 7.933 -14.565 13.894 1.00 . A A . 65 ILE HG12 1 1
10 18800 1 1 65 ILE HG13 H 6.945 -15.954 14.340 1.00 . A A . 65 ILE HG13 1 1
10 18801 1 1 65 ILE HG21 H 5.340 -12.009 14.186 1.00 . A A . 65 ILE HG21 1 1
10 18802 1 1 65 ILE HG22 H 6.134 -12.693 12.767 1.00 . A A . 65 ILE HG22 1 1
10 18803 1 1 65 ILE HG23 H 7.082 -12.286 14.198 1.00 . A A . 65 ILE HG23 1 1
10 18804 1 1 65 ILE N N 6.062 -15.402 16.457 1.00 . A A . 65 ILE N 1 1
10 18805 1 1 65 ILE O O 4.865 -12.019 16.496 1.00 . A A . 65 ILE O 1 1
10 18806 1 1 66 SER C C 2.049 -12.394 16.645 1.00 . A A . 66 SER C 1 1
10 18807 1 1 66 SER CA C 2.721 -13.318 17.652 1.00 . A A . 66 SER CA 1 1
10 18808 1 1 66 SER CB C 3.143 -12.496 18.865 1.00 . A A . 66 SER CB 1 1
10 18809 1 1 66 SER H H 3.935 -14.936 17.048 1.00 . A A . 66 SER H 1 1
10 18810 1 1 66 SER HA H 2.022 -14.076 17.966 1.00 . A A . 66 SER HA 1 1
10 18811 1 1 66 SER HB2 H 3.683 -11.625 18.534 1.00 . A A . 66 SER HB2 1 1
10 18812 1 1 66 SER HB3 H 2.260 -12.182 19.408 1.00 . A A . 66 SER HB3 1 1
10 18813 1 1 66 SER HG H 4.075 -14.149 19.297 1.00 . A A . 66 SER HG 1 1
10 18814 1 1 66 SER N N 3.881 -13.961 17.054 1.00 . A A . 66 SER N 1 1
10 18815 1 1 66 SER O O 1.132 -11.647 16.989 1.00 . A A . 66 SER O 1 1
10 18816 1 1 66 SER OG O 3.977 -13.284 19.703 1.00 . A A . 66 SER OG 1 1
10 18817 1 1 67 GLY C C 1.344 -12.450 13.241 1.00 . A A . 67 GLY C 1 1
10 18818 1 1 67 GLY CA C 1.966 -11.601 14.339 1.00 . A A . 67 GLY CA 1 1
10 18819 1 1 67 GLY H H 3.254 -13.056 15.190 1.00 . A A . 67 GLY H 1 1
10 18820 1 1 67 GLY HA2 H 1.210 -10.940 14.745 1.00 . A A . 67 GLY HA2 1 1
10 18821 1 1 67 GLY HA3 H 2.761 -11.008 13.912 1.00 . A A . 67 GLY HA3 1 1
10 18822 1 1 67 GLY N N 2.517 -12.444 15.399 1.00 . A A . 67 GLY N 1 1
10 18823 1 1 67 GLY O O 1.907 -13.465 12.830 1.00 . A A . 67 GLY O 1 1
10 18824 1 1 68 LEU C C -0.185 -12.142 10.341 1.00 . A A . 68 LEU C 1 1
10 18825 1 1 68 LEU CA C -0.523 -12.743 11.703 1.00 . A A . 68 LEU CA 1 1
10 18826 1 1 68 LEU CB C -2.031 -12.648 11.925 1.00 . A A . 68 LEU CB 1 1
10 18827 1 1 68 LEU CD1 C -3.900 -13.033 13.534 1.00 . A A . 68 LEU CD1 1 1
10 18828 1 1 68 LEU CD2 C -2.316 -14.910 13.037 1.00 . A A . 68 LEU CD2 1 1
10 18829 1 1 68 LEU CG C -2.444 -13.382 13.212 1.00 . A A . 68 LEU CG 1 1
10 18830 1 1 68 LEU H H -0.214 -11.204 13.135 1.00 . A A . 68 LEU H 1 1
10 18831 1 1 68 LEU HA H -0.229 -13.778 11.714 1.00 . A A . 68 LEU HA 1 1
10 18832 1 1 68 LEU HB2 H -2.297 -11.610 12.011 1.00 . A A . 68 LEU HB2 1 1
10 18833 1 1 68 LEU HB3 H -2.548 -13.077 11.078 1.00 . A A . 68 LEU HB3 1 1
10 18834 1 1 68 LEU HD11 H -3.968 -11.992 13.814 1.00 . A A . 68 LEU HD11 1 1
10 18835 1 1 68 LEU HD12 H -4.248 -13.650 14.350 1.00 . A A . 68 LEU HD12 1 1
10 18836 1 1 68 LEU HD13 H -4.514 -13.211 12.663 1.00 . A A . 68 LEU HD13 1 1
10 18837 1 1 68 LEU HD21 H -1.300 -15.214 13.233 1.00 . A A . 68 LEU HD21 1 1
10 18838 1 1 68 LEU HD22 H -2.587 -15.189 12.028 1.00 . A A . 68 LEU HD22 1 1
10 18839 1 1 68 LEU HD23 H -2.976 -15.412 13.732 1.00 . A A . 68 LEU HD23 1 1
10 18840 1 1 68 LEU HG H -1.812 -13.057 14.026 1.00 . A A . 68 LEU HG 1 1
10 18841 1 1 68 LEU N N 0.179 -12.022 12.765 1.00 . A A . 68 LEU N 1 1
10 18842 1 1 68 LEU O O -0.712 -11.094 9.957 1.00 . A A . 68 LEU O 1 1
10 18843 1 1 69 ILE C C -0.112 -12.352 7.359 1.00 . A A . 69 ILE C 1 1
10 18844 1 1 69 ILE CA C 1.093 -12.375 8.289 1.00 . A A . 69 ILE CA 1 1
10 18845 1 1 69 ILE CB C 2.167 -13.312 7.727 1.00 . A A . 69 ILE CB 1 1
10 18846 1 1 69 ILE CD1 C 4.430 -14.275 8.174 1.00 . A A . 69 ILE CD1 1 1
10 18847 1 1 69 ILE CG1 C 3.453 -13.155 8.540 1.00 . A A . 69 ILE CG1 1 1
10 18848 1 1 69 ILE CG2 C 2.451 -12.961 6.263 1.00 . A A . 69 ILE CG2 1 1
10 18849 1 1 69 ILE H H 1.060 -13.652 9.972 1.00 . A A . 69 ILE H 1 1
10 18850 1 1 69 ILE HA H 1.501 -11.378 8.364 1.00 . A A . 69 ILE HA 1 1
10 18851 1 1 69 ILE HB H 1.821 -14.334 7.790 1.00 . A A . 69 ILE HB 1 1
10 18852 1 1 69 ILE HD11 H 4.673 -14.211 7.125 1.00 . A A . 69 ILE HD11 1 1
10 18853 1 1 69 ILE HD12 H 3.975 -15.232 8.382 1.00 . A A . 69 ILE HD12 1 1
10 18854 1 1 69 ILE HD13 H 5.333 -14.170 8.760 1.00 . A A . 69 ILE HD13 1 1
10 18855 1 1 69 ILE HG12 H 3.903 -12.198 8.321 1.00 . A A . 69 ILE HG12 1 1
10 18856 1 1 69 ILE HG13 H 3.223 -13.211 9.594 1.00 . A A . 69 ILE HG13 1 1
10 18857 1 1 69 ILE HG21 H 1.626 -13.292 5.648 1.00 . A A . 69 ILE HG21 1 1
10 18858 1 1 69 ILE HG22 H 3.357 -13.450 5.942 1.00 . A A . 69 ILE HG22 1 1
10 18859 1 1 69 ILE HG23 H 2.564 -11.891 6.166 1.00 . A A . 69 ILE HG23 1 1
10 18860 1 1 69 ILE N N 0.687 -12.825 9.614 1.00 . A A . 69 ILE N 1 1
10 18861 1 1 69 ILE O O -0.286 -11.422 6.570 1.00 . A A . 69 ILE O 1 1
10 18862 1 1 70 TYR C C -3.074 -12.333 6.874 1.00 . A A . 70 TYR C 1 1
10 18863 1 1 70 TYR CA C -2.118 -13.492 6.614 1.00 . A A . 70 TYR CA 1 1
10 18864 1 1 70 TYR CB C -2.837 -14.817 6.881 1.00 . A A . 70 TYR CB 1 1
10 18865 1 1 70 TYR CD1 C -2.056 -16.353 5.037 1.00 . A A . 70 TYR CD1 1 1
10 18866 1 1 70 TYR CD2 C -1.119 -16.636 7.258 1.00 . A A . 70 TYR CD2 1 1
10 18867 1 1 70 TYR CE1 C -1.268 -17.412 4.570 1.00 . A A . 70 TYR CE1 1 1
10 18868 1 1 70 TYR CE2 C -0.331 -17.694 6.788 1.00 . A A . 70 TYR CE2 1 1
10 18869 1 1 70 TYR CG C -1.985 -15.964 6.381 1.00 . A A . 70 TYR CG 1 1
10 18870 1 1 70 TYR CZ C -0.405 -18.081 5.445 1.00 . A A . 70 TYR CZ 1 1
10 18871 1 1 70 TYR H H -0.738 -14.100 8.097 1.00 . A A . 70 TYR H 1 1
10 18872 1 1 70 TYR HA H -1.814 -13.468 5.577 1.00 . A A . 70 TYR HA 1 1
10 18873 1 1 70 TYR HB2 H -3.008 -14.925 7.942 1.00 . A A . 70 TYR HB2 1 1
10 18874 1 1 70 TYR HB3 H -3.784 -14.822 6.363 1.00 . A A . 70 TYR HB3 1 1
10 18875 1 1 70 TYR HD1 H -2.721 -15.838 4.358 1.00 . A A . 70 TYR HD1 1 1
10 18876 1 1 70 TYR HD2 H -1.058 -16.341 8.294 1.00 . A A . 70 TYR HD2 1 1
10 18877 1 1 70 TYR HE1 H -1.325 -17.711 3.534 1.00 . A A . 70 TYR HE1 1 1
10 18878 1 1 70 TYR HE2 H 0.335 -18.211 7.463 1.00 . A A . 70 TYR HE2 1 1
10 18879 1 1 70 TYR HH H 0.033 -19.937 5.364 1.00 . A A . 70 TYR HH 1 1
10 18880 1 1 70 TYR N N -0.935 -13.388 7.454 1.00 . A A . 70 TYR N 1 1
10 18881 1 1 70 TYR O O -3.675 -11.803 5.941 1.00 . A A . 70 TYR O 1 1
10 18882 1 1 70 TYR OH O 0.371 -19.124 4.985 1.00 . A A . 70 TYR OH 1 1
10 18883 1 1 71 GLU C C -3.662 -9.558 7.774 1.00 . A A . 71 GLU C 1 1
10 18884 1 1 71 GLU CA C -4.118 -10.840 8.466 1.00 . A A . 71 GLU CA 1 1
10 18885 1 1 71 GLU CB C -4.152 -10.609 9.979 1.00 . A A . 71 GLU CB 1 1
10 18886 1 1 71 GLU CD C -5.236 -9.317 11.829 1.00 . A A . 71 GLU CD 1 1
10 18887 1 1 71 GLU CG C -5.152 -9.498 10.316 1.00 . A A . 71 GLU CG 1 1
10 18888 1 1 71 GLU H H -2.721 -12.393 8.847 1.00 . A A . 71 GLU H 1 1
10 18889 1 1 71 GLU HA H -5.110 -11.091 8.130 1.00 . A A . 71 GLU HA 1 1
10 18890 1 1 71 GLU HB2 H -4.449 -11.521 10.474 1.00 . A A . 71 GLU HB2 1 1
10 18891 1 1 71 GLU HB3 H -3.171 -10.316 10.314 1.00 . A A . 71 GLU HB3 1 1
10 18892 1 1 71 GLU HG2 H -4.828 -8.571 9.865 1.00 . A A . 71 GLU HG2 1 1
10 18893 1 1 71 GLU HG3 H -6.127 -9.761 9.935 1.00 . A A . 71 GLU HG3 1 1
10 18894 1 1 71 GLU N N -3.218 -11.940 8.135 1.00 . A A . 71 GLU N 1 1
10 18895 1 1 71 GLU O O -4.466 -8.833 7.193 1.00 . A A . 71 GLU O 1 1
10 18896 1 1 71 GLU OE1 O -4.537 -10.029 12.530 1.00 . A A . 71 GLU OE1 1 1
10 18897 1 1 71 GLU OE2 O -5.999 -8.471 12.263 1.00 . A A . 71 GLU OE2 1 1
10 18898 1 1 72 GLU C C -1.984 -8.099 5.726 1.00 . A A . 72 GLU C 1 1
10 18899 1 1 72 GLU CA C -1.799 -8.089 7.227 1.00 . A A . 72 GLU CA 1 1
10 18900 1 1 72 GLU CB C -0.309 -8.039 7.519 1.00 . A A . 72 GLU CB 1 1
10 18901 1 1 72 GLU CD C 1.398 -7.860 9.340 1.00 . A A . 72 GLU CD 1 1
10 18902 1 1 72 GLU CG C -0.082 -7.726 9.000 1.00 . A A . 72 GLU CG 1 1
10 18903 1 1 72 GLU H H -1.770 -9.903 8.327 1.00 . A A . 72 GLU H 1 1
10 18904 1 1 72 GLU HA H -2.266 -7.205 7.629 1.00 . A A . 72 GLU HA 1 1
10 18905 1 1 72 GLU HB2 H 0.122 -9.001 7.280 1.00 . A A . 72 GLU HB2 1 1
10 18906 1 1 72 GLU HB3 H 0.148 -7.279 6.912 1.00 . A A . 72 GLU HB3 1 1
10 18907 1 1 72 GLU HG2 H -0.406 -6.715 9.206 1.00 . A A . 72 GLU HG2 1 1
10 18908 1 1 72 GLU HG3 H -0.652 -8.415 9.604 1.00 . A A . 72 GLU HG3 1 1
10 18909 1 1 72 GLU N N -2.362 -9.288 7.846 1.00 . A A . 72 GLU N 1 1
10 18910 1 1 72 GLU O O -2.431 -7.121 5.142 1.00 . A A . 72 GLU O 1 1
10 18911 1 1 72 GLU OE1 O 2.128 -8.395 8.521 1.00 . A A . 72 GLU OE1 1 1
10 18912 1 1 72 GLU OE2 O 1.781 -7.429 10.416 1.00 . A A . 72 GLU OE2 1 1
10 18913 1 1 73 VAL C C -3.248 -9.180 3.306 1.00 . A A . 73 VAL C 1 1
10 18914 1 1 73 VAL CA C -1.785 -9.306 3.673 1.00 . A A . 73 VAL CA 1 1
10 18915 1 1 73 VAL CB C -1.236 -10.654 3.185 1.00 . A A . 73 VAL CB 1 1
10 18916 1 1 73 VAL CG1 C -1.583 -10.852 1.711 1.00 . A A . 73 VAL CG1 1 1
10 18917 1 1 73 VAL CG2 C 0.281 -10.683 3.371 1.00 . A A . 73 VAL CG2 1 1
10 18918 1 1 73 VAL H H -1.294 -9.965 5.613 1.00 . A A . 73 VAL H 1 1
10 18919 1 1 73 VAL HA H -1.232 -8.508 3.205 1.00 . A A . 73 VAL HA 1 1
10 18920 1 1 73 VAL HB H -1.675 -11.453 3.760 1.00 . A A . 73 VAL HB 1 1
10 18921 1 1 73 VAL HG11 H -0.973 -11.641 1.297 1.00 . A A . 73 VAL HG11 1 1
10 18922 1 1 73 VAL HG12 H -1.405 -9.934 1.171 1.00 . A A . 73 VAL HG12 1 1
10 18923 1 1 73 VAL HG13 H -2.627 -11.122 1.625 1.00 . A A . 73 VAL HG13 1 1
10 18924 1 1 73 VAL HG21 H 0.509 -10.806 4.418 1.00 . A A . 73 VAL HG21 1 1
10 18925 1 1 73 VAL HG22 H 0.710 -9.759 3.016 1.00 . A A . 73 VAL HG22 1 1
10 18926 1 1 73 VAL HG23 H 0.696 -11.510 2.813 1.00 . A A . 73 VAL HG23 1 1
10 18927 1 1 73 VAL N N -1.644 -9.207 5.104 1.00 . A A . 73 VAL N 1 1
10 18928 1 1 73 VAL O O -3.610 -8.528 2.347 1.00 . A A . 73 VAL O 1 1
10 18929 1 1 74 ARG C C -6.111 -8.436 3.977 1.00 . A A . 74 ARG C 1 1
10 18930 1 1 74 ARG CA C -5.513 -9.826 3.842 1.00 . A A . 74 ARG CA 1 1
10 18931 1 1 74 ARG CB C -6.192 -10.761 4.833 1.00 . A A . 74 ARG CB 1 1
10 18932 1 1 74 ARG CD C -8.369 -11.861 5.444 1.00 . A A . 74 ARG CD 1 1
10 18933 1 1 74 ARG CG C -7.679 -10.887 4.482 1.00 . A A . 74 ARG CG 1 1
10 18934 1 1 74 ARG CZ C -10.680 -11.108 5.506 1.00 . A A . 74 ARG CZ 1 1
10 18935 1 1 74 ARG H H -3.709 -10.322 4.841 1.00 . A A . 74 ARG H 1 1
10 18936 1 1 74 ARG HA H -5.700 -10.191 2.844 1.00 . A A . 74 ARG HA 1 1
10 18937 1 1 74 ARG HB2 H -5.718 -11.724 4.785 1.00 . A A . 74 ARG HB2 1 1
10 18938 1 1 74 ARG HB3 H -6.093 -10.358 5.831 1.00 . A A . 74 ARG HB3 1 1
10 18939 1 1 74 ARG HD2 H -7.895 -12.828 5.379 1.00 . A A . 74 ARG HD2 1 1
10 18940 1 1 74 ARG HD3 H -8.284 -11.488 6.455 1.00 . A A . 74 ARG HD3 1 1
10 18941 1 1 74 ARG HE H -10.067 -12.754 4.542 1.00 . A A . 74 ARG HE 1 1
10 18942 1 1 74 ARG HG2 H -8.151 -9.918 4.555 1.00 . A A . 74 ARG HG2 1 1
10 18943 1 1 74 ARG HG3 H -7.773 -11.257 3.471 1.00 . A A . 74 ARG HG3 1 1
10 18944 1 1 74 ARG HH11 H -9.346 -9.987 6.491 1.00 . A A . 74 ARG HH11 1 1
10 18945 1 1 74 ARG HH12 H -10.986 -9.429 6.551 1.00 . A A . 74 ARG HH12 1 1
10 18946 1 1 74 ARG HH21 H -12.220 -12.028 4.615 1.00 . A A . 74 ARG HH21 1 1
10 18947 1 1 74 ARG HH22 H -12.612 -10.584 5.489 1.00 . A A . 74 ARG HH22 1 1
10 18948 1 1 74 ARG N N -4.075 -9.830 4.086 1.00 . A A . 74 ARG N 1 1
10 18949 1 1 74 ARG NE N -9.780 -11.996 5.092 1.00 . A A . 74 ARG NE 1 1
10 18950 1 1 74 ARG NH1 N -10.308 -10.096 6.240 1.00 . A A . 74 ARG NH1 1 1
10 18951 1 1 74 ARG NH2 N -11.934 -11.251 5.177 1.00 . A A . 74 ARG NH2 1 1
10 18952 1 1 74 ARG O O -6.844 -7.975 3.106 1.00 . A A . 74 ARG O 1 1
10 18953 1 1 75 ALA C C -5.743 -5.462 4.335 1.00 . A A . 75 ALA C 1 1
10 18954 1 1 75 ALA CA C -6.320 -6.448 5.330 1.00 . A A . 75 ALA CA 1 1
10 18955 1 1 75 ALA CB C -6.007 -5.990 6.753 1.00 . A A . 75 ALA CB 1 1
10 18956 1 1 75 ALA H H -5.218 -8.202 5.741 1.00 . A A . 75 ALA H 1 1
10 18957 1 1 75 ALA HA H -7.382 -6.485 5.207 1.00 . A A . 75 ALA HA 1 1
10 18958 1 1 75 ALA HB1 H -4.968 -5.709 6.821 1.00 . A A . 75 ALA HB1 1 1
10 18959 1 1 75 ALA HB2 H -6.210 -6.796 7.443 1.00 . A A . 75 ALA HB2 1 1
10 18960 1 1 75 ALA HB3 H -6.629 -5.140 6.996 1.00 . A A . 75 ALA HB3 1 1
10 18961 1 1 75 ALA N N -5.799 -7.780 5.083 1.00 . A A . 75 ALA N 1 1
10 18962 1 1 75 ALA O O -6.388 -4.495 3.935 1.00 . A A . 75 ALA O 1 1
10 18963 1 1 76 VAL C C -4.465 -5.071 1.625 1.00 . A A . 76 VAL C 1 1
10 18964 1 1 76 VAL CA C -3.836 -4.888 2.992 1.00 . A A . 76 VAL CA 1 1
10 18965 1 1 76 VAL CB C -2.350 -5.240 3.010 1.00 . A A . 76 VAL CB 1 1
10 18966 1 1 76 VAL CG1 C -1.640 -4.579 1.839 1.00 . A A . 76 VAL CG1 1 1
10 18967 1 1 76 VAL CG2 C -1.731 -4.734 4.330 1.00 . A A . 76 VAL CG2 1 1
10 18968 1 1 76 VAL H H -4.064 -6.517 4.280 1.00 . A A . 76 VAL H 1 1
10 18969 1 1 76 VAL HA H -3.953 -3.857 3.291 1.00 . A A . 76 VAL HA 1 1
10 18970 1 1 76 VAL HB H -2.234 -6.310 2.944 1.00 . A A . 76 VAL HB 1 1
10 18971 1 1 76 VAL HG11 H -1.885 -3.531 1.819 1.00 . A A . 76 VAL HG11 1 1
10 18972 1 1 76 VAL HG12 H -1.958 -5.046 0.922 1.00 . A A . 76 VAL HG12 1 1
10 18973 1 1 76 VAL HG13 H -0.575 -4.702 1.960 1.00 . A A . 76 VAL HG13 1 1
10 18974 1 1 76 VAL HG21 H -2.455 -4.816 5.131 1.00 . A A . 76 VAL HG21 1 1
10 18975 1 1 76 VAL HG22 H -1.443 -3.697 4.225 1.00 . A A . 76 VAL HG22 1 1
10 18976 1 1 76 VAL HG23 H -0.862 -5.326 4.570 1.00 . A A . 76 VAL HG23 1 1
10 18977 1 1 76 VAL N N -4.516 -5.724 3.942 1.00 . A A . 76 VAL N 1 1
10 18978 1 1 76 VAL O O -4.662 -4.108 0.885 1.00 . A A . 76 VAL O 1 1
10 18979 1 1 77 LEU C C -6.852 -5.971 0.052 1.00 . A A . 77 LEU C 1 1
10 18980 1 1 77 LEU CA C -5.474 -6.582 0.037 1.00 . A A . 77 LEU CA 1 1
10 18981 1 1 77 LEU CB C -5.577 -8.072 -0.241 1.00 . A A . 77 LEU CB 1 1
10 18982 1 1 77 LEU CD1 C -4.296 -10.157 -0.710 1.00 . A A . 77 LEU CD1 1 1
10 18983 1 1 77 LEU CD2 C -3.701 -8.059 -1.949 1.00 . A A . 77 LEU CD2 1 1
10 18984 1 1 77 LEU CG C -4.193 -8.637 -0.599 1.00 . A A . 77 LEU CG 1 1
10 18985 1 1 77 LEU H H -4.680 -7.045 1.958 1.00 . A A . 77 LEU H 1 1
10 18986 1 1 77 LEU HA H -4.900 -6.119 -0.741 1.00 . A A . 77 LEU HA 1 1
10 18987 1 1 77 LEU HB2 H -5.956 -8.560 0.648 1.00 . A A . 77 LEU HB2 1 1
10 18988 1 1 77 LEU HB3 H -6.260 -8.243 -1.063 1.00 . A A . 77 LEU HB3 1 1
10 18989 1 1 77 LEU HD11 H -4.641 -10.565 0.228 1.00 . A A . 77 LEU HD11 1 1
10 18990 1 1 77 LEU HD12 H -3.326 -10.567 -0.952 1.00 . A A . 77 LEU HD12 1 1
10 18991 1 1 77 LEU HD13 H -4.998 -10.406 -1.493 1.00 . A A . 77 LEU HD13 1 1
10 18992 1 1 77 LEU HD21 H -4.544 -7.826 -2.583 1.00 . A A . 77 LEU HD21 1 1
10 18993 1 1 77 LEU HD22 H -3.067 -8.780 -2.450 1.00 . A A . 77 LEU HD22 1 1
10 18994 1 1 77 LEU HD23 H -3.130 -7.160 -1.769 1.00 . A A . 77 LEU HD23 1 1
10 18995 1 1 77 LEU HG H -3.492 -8.373 0.178 1.00 . A A . 77 LEU HG 1 1
10 18996 1 1 77 LEU N N -4.819 -6.314 1.308 1.00 . A A . 77 LEU N 1 1
10 18997 1 1 77 LEU O O -7.317 -5.427 -0.941 1.00 . A A . 77 LEU O 1 1
10 18998 1 1 78 LYS C C -8.744 -4.007 1.063 1.00 . A A . 78 LYS C 1 1
10 18999 1 1 78 LYS CA C -8.793 -5.486 1.385 1.00 . A A . 78 LYS CA 1 1
10 19000 1 1 78 LYS CB C -9.209 -5.729 2.828 1.00 . A A . 78 LYS CB 1 1
10 19001 1 1 78 LYS CD C -11.017 -5.406 4.493 1.00 . A A . 78 LYS CD 1 1
10 19002 1 1 78 LYS CE C -12.181 -4.506 4.873 1.00 . A A . 78 LYS CE 1 1
10 19003 1 1 78 LYS CG C -10.444 -4.932 3.159 1.00 . A A . 78 LYS CG 1 1
10 19004 1 1 78 LYS H H -7.058 -6.477 1.964 1.00 . A A . 78 LYS H 1 1
10 19005 1 1 78 LYS HA H -9.484 -5.977 0.724 1.00 . A A . 78 LYS HA 1 1
10 19006 1 1 78 LYS HB2 H -9.415 -6.774 2.978 1.00 . A A . 78 LYS HB2 1 1
10 19007 1 1 78 LYS HB3 H -8.411 -5.426 3.467 1.00 . A A . 78 LYS HB3 1 1
10 19008 1 1 78 LYS HD2 H -11.361 -6.427 4.398 1.00 . A A . 78 LYS HD2 1 1
10 19009 1 1 78 LYS HD3 H -10.253 -5.350 5.254 1.00 . A A . 78 LYS HD3 1 1
10 19010 1 1 78 LYS HE2 H -11.816 -3.501 4.988 1.00 . A A . 78 LYS HE2 1 1
10 19011 1 1 78 LYS HE3 H -12.926 -4.530 4.092 1.00 . A A . 78 LYS HE3 1 1
10 19012 1 1 78 LYS HG2 H -10.167 -3.891 3.240 1.00 . A A . 78 LYS HG2 1 1
10 19013 1 1 78 LYS HG3 H -11.171 -5.060 2.383 1.00 . A A . 78 LYS HG3 1 1
10 19014 1 1 78 LYS HZ1 H -12.108 -5.593 6.647 1.00 . A A . 78 LYS HZ1 1 1
10 19015 1 1 78 LYS HZ2 H -13.656 -5.502 5.952 1.00 . A A . 78 LYS HZ2 1 1
10 19016 1 1 78 LYS HZ3 H -13.001 -4.155 6.755 1.00 . A A . 78 LYS HZ3 1 1
10 19017 1 1 78 LYS N N -7.487 -6.049 1.204 1.00 . A A . 78 LYS N 1 1
10 19018 1 1 78 LYS NZ N -12.782 -4.975 6.154 1.00 . A A . 78 LYS NZ 1 1
10 19019 1 1 78 LYS O O -9.605 -3.484 0.368 1.00 . A A . 78 LYS O 1 1
10 19020 1 1 79 SER C C -7.414 -1.731 -0.243 1.00 . A A . 79 SER C 1 1
10 19021 1 1 79 SER CA C -7.536 -1.936 1.259 1.00 . A A . 79 SER CA 1 1
10 19022 1 1 79 SER CB C -6.294 -1.418 1.972 1.00 . A A . 79 SER CB 1 1
10 19023 1 1 79 SER H H -7.029 -3.824 2.067 1.00 . A A . 79 SER H 1 1
10 19024 1 1 79 SER HA H -8.400 -1.397 1.619 1.00 . A A . 79 SER HA 1 1
10 19025 1 1 79 SER HB2 H -6.484 -1.411 3.027 1.00 . A A . 79 SER HB2 1 1
10 19026 1 1 79 SER HB3 H -5.450 -2.069 1.763 1.00 . A A . 79 SER HB3 1 1
10 19027 1 1 79 SER HG H -6.101 0.487 2.315 1.00 . A A . 79 SER HG 1 1
10 19028 1 1 79 SER N N -7.706 -3.347 1.541 1.00 . A A . 79 SER N 1 1
10 19029 1 1 79 SER O O -8.051 -0.846 -0.816 1.00 . A A . 79 SER O 1 1
10 19030 1 1 79 SER OG O -6.022 -0.089 1.551 1.00 . A A . 79 SER OG 1 1
10 19031 1 1 80 PHE C C -7.772 -2.735 -3.023 1.00 . A A . 80 PHE C 1 1
10 19032 1 1 80 PHE CA C -6.436 -2.506 -2.318 1.00 . A A . 80 PHE CA 1 1
10 19033 1 1 80 PHE CB C -5.406 -3.562 -2.757 1.00 . A A . 80 PHE CB 1 1
10 19034 1 1 80 PHE CD1 C -5.198 -2.832 -5.152 1.00 . A A . 80 PHE CD1 1 1
10 19035 1 1 80 PHE CD2 C -6.045 -5.056 -4.687 1.00 . A A . 80 PHE CD2 1 1
10 19036 1 1 80 PHE CE1 C -5.359 -3.057 -6.519 1.00 . A A . 80 PHE CE1 1 1
10 19037 1 1 80 PHE CE2 C -6.201 -5.285 -6.055 1.00 . A A . 80 PHE CE2 1 1
10 19038 1 1 80 PHE CG C -5.541 -3.826 -4.237 1.00 . A A . 80 PHE CG 1 1
10 19039 1 1 80 PHE CZ C -5.863 -4.285 -6.975 1.00 . A A . 80 PHE CZ 1 1
10 19040 1 1 80 PHE H H -6.154 -3.274 -0.378 1.00 . A A . 80 PHE H 1 1
10 19041 1 1 80 PHE HA H -6.065 -1.526 -2.578 1.00 . A A . 80 PHE HA 1 1
10 19042 1 1 80 PHE HB2 H -4.408 -3.203 -2.544 1.00 . A A . 80 PHE HB2 1 1
10 19043 1 1 80 PHE HB3 H -5.581 -4.469 -2.213 1.00 . A A . 80 PHE HB3 1 1
10 19044 1 1 80 PHE HD1 H -4.810 -1.888 -4.803 1.00 . A A . 80 PHE HD1 1 1
10 19045 1 1 80 PHE HD2 H -6.303 -5.833 -3.974 1.00 . A A . 80 PHE HD2 1 1
10 19046 1 1 80 PHE HE1 H -5.095 -2.285 -7.220 1.00 . A A . 80 PHE HE1 1 1
10 19047 1 1 80 PHE HE2 H -6.591 -6.230 -6.403 1.00 . A A . 80 PHE HE2 1 1
10 19048 1 1 80 PHE HZ H -5.995 -4.458 -8.033 1.00 . A A . 80 PHE HZ 1 1
10 19049 1 1 80 PHE N N -6.613 -2.577 -0.881 1.00 . A A . 80 PHE N 1 1
10 19050 1 1 80 PHE O O -8.175 -1.944 -3.865 1.00 . A A . 80 PHE O 1 1
10 19051 1 1 81 LEU C C -10.720 -2.993 -3.055 1.00 . A A . 81 LEU C 1 1
10 19052 1 1 81 LEU CA C -9.728 -4.124 -3.303 1.00 . A A . 81 LEU CA 1 1
10 19053 1 1 81 LEU CB C -10.314 -5.413 -2.714 1.00 . A A . 81 LEU CB 1 1
10 19054 1 1 81 LEU CD1 C -10.000 -7.863 -2.366 1.00 . A A . 81 LEU CD1 1 1
10 19055 1 1 81 LEU CD2 C -9.616 -6.888 -4.657 1.00 . A A . 81 LEU CD2 1 1
10 19056 1 1 81 LEU CG C -9.490 -6.639 -3.139 1.00 . A A . 81 LEU CG 1 1
10 19057 1 1 81 LEU H H -8.080 -4.428 -2.012 1.00 . A A . 81 LEU H 1 1
10 19058 1 1 81 LEU HA H -9.583 -4.250 -4.365 1.00 . A A . 81 LEU HA 1 1
10 19059 1 1 81 LEU HB2 H -10.303 -5.338 -1.636 1.00 . A A . 81 LEU HB2 1 1
10 19060 1 1 81 LEU HB3 H -11.335 -5.528 -3.047 1.00 . A A . 81 LEU HB3 1 1
10 19061 1 1 81 LEU HD11 H -9.659 -8.765 -2.852 1.00 . A A . 81 LEU HD11 1 1
10 19062 1 1 81 LEU HD12 H -11.083 -7.853 -2.345 1.00 . A A . 81 LEU HD12 1 1
10 19063 1 1 81 LEU HD13 H -9.621 -7.834 -1.355 1.00 . A A . 81 LEU HD13 1 1
10 19064 1 1 81 LEU HD21 H -9.436 -7.934 -4.869 1.00 . A A . 81 LEU HD21 1 1
10 19065 1 1 81 LEU HD22 H -8.882 -6.296 -5.182 1.00 . A A . 81 LEU HD22 1 1
10 19066 1 1 81 LEU HD23 H -10.604 -6.620 -4.998 1.00 . A A . 81 LEU HD23 1 1
10 19067 1 1 81 LEU HG H -8.452 -6.470 -2.886 1.00 . A A . 81 LEU HG 1 1
10 19068 1 1 81 LEU N N -8.451 -3.821 -2.677 1.00 . A A . 81 LEU N 1 1
10 19069 1 1 81 LEU O O -11.389 -2.541 -3.969 1.00 . A A . 81 LEU O 1 1
10 19070 1 1 82 GLU C C -11.430 -0.204 -2.276 1.00 . A A . 82 GLU C 1 1
10 19071 1 1 82 GLU CA C -11.723 -1.457 -1.464 1.00 . A A . 82 GLU CA 1 1
10 19072 1 1 82 GLU CB C -11.554 -1.140 0.020 1.00 . A A . 82 GLU CB 1 1
10 19073 1 1 82 GLU CD C -13.648 -2.133 0.995 1.00 . A A . 82 GLU CD 1 1
10 19074 1 1 82 GLU CG C -12.135 -2.280 0.862 1.00 . A A . 82 GLU CG 1 1
10 19075 1 1 82 GLU H H -10.249 -2.932 -1.117 1.00 . A A . 82 GLU H 1 1
10 19076 1 1 82 GLU HA H -12.735 -1.774 -1.645 1.00 . A A . 82 GLU HA 1 1
10 19077 1 1 82 GLU HB2 H -10.503 -1.033 0.244 1.00 . A A . 82 GLU HB2 1 1
10 19078 1 1 82 GLU HB3 H -12.061 -0.219 0.250 1.00 . A A . 82 GLU HB3 1 1
10 19079 1 1 82 GLU HG2 H -11.915 -3.224 0.385 1.00 . A A . 82 GLU HG2 1 1
10 19080 1 1 82 GLU HG3 H -11.685 -2.266 1.839 1.00 . A A . 82 GLU HG3 1 1
10 19081 1 1 82 GLU N N -10.803 -2.534 -1.813 1.00 . A A . 82 GLU N 1 1
10 19082 1 1 82 GLU O O -12.327 0.387 -2.871 1.00 . A A . 82 GLU O 1 1
10 19083 1 1 82 GLU OE1 O -14.186 -1.192 0.433 1.00 . A A . 82 GLU OE1 1 1
10 19084 1 1 82 GLU OE2 O -14.247 -2.962 1.660 1.00 . A A . 82 GLU OE2 1 1
10 19085 1 1 83 SER C C -10.005 1.151 -4.545 1.00 . A A . 83 SER C 1 1
10 19086 1 1 83 SER CA C -9.750 1.351 -3.065 1.00 . A A . 83 SER CA 1 1
10 19087 1 1 83 SER CB C -8.267 1.623 -2.850 1.00 . A A . 83 SER CB 1 1
10 19088 1 1 83 SER H H -9.496 -0.346 -1.819 1.00 . A A . 83 SER H 1 1
10 19089 1 1 83 SER HA H -10.318 2.204 -2.729 1.00 . A A . 83 SER HA 1 1
10 19090 1 1 83 SER HB2 H -8.078 1.796 -1.811 1.00 . A A . 83 SER HB2 1 1
10 19091 1 1 83 SER HB3 H -7.699 0.764 -3.182 1.00 . A A . 83 SER HB3 1 1
10 19092 1 1 83 SER HG H -8.398 3.517 -3.271 1.00 . A A . 83 SER HG 1 1
10 19093 1 1 83 SER N N -10.167 0.178 -2.309 1.00 . A A . 83 SER N 1 1
10 19094 1 1 83 SER O O -10.366 2.085 -5.257 1.00 . A A . 83 SER O 1 1
10 19095 1 1 83 SER OG O -7.887 2.772 -3.594 1.00 . A A . 83 SER OG 1 1
10 19096 1 1 84 VAL C C -11.389 -0.098 -6.823 1.00 . A A . 84 VAL C 1 1
10 19097 1 1 84 VAL CA C -9.960 -0.378 -6.405 1.00 . A A . 84 VAL CA 1 1
10 19098 1 1 84 VAL CB C -9.609 -1.849 -6.668 1.00 . A A . 84 VAL CB 1 1
10 19099 1 1 84 VAL CG1 C -10.046 -2.246 -8.087 1.00 . A A . 84 VAL CG1 1 1
10 19100 1 1 84 VAL CG2 C -8.080 -2.060 -6.516 1.00 . A A . 84 VAL CG2 1 1
10 19101 1 1 84 VAL H H -9.488 -0.767 -4.394 1.00 . A A . 84 VAL H 1 1
10 19102 1 1 84 VAL HA H -9.293 0.245 -6.966 1.00 . A A . 84 VAL HA 1 1
10 19103 1 1 84 VAL HB H -10.132 -2.467 -5.956 1.00 . A A . 84 VAL HB 1 1
10 19104 1 1 84 VAL HG11 H -11.121 -2.348 -8.115 1.00 . A A . 84 VAL HG11 1 1
10 19105 1 1 84 VAL HG12 H -9.588 -3.185 -8.353 1.00 . A A . 84 VAL HG12 1 1
10 19106 1 1 84 VAL HG13 H -9.737 -1.483 -8.786 1.00 . A A . 84 VAL HG13 1 1
10 19107 1 1 84 VAL HG21 H -7.639 -1.228 -5.985 1.00 . A A . 84 VAL HG21 1 1
10 19108 1 1 84 VAL HG22 H -7.621 -2.132 -7.491 1.00 . A A . 84 VAL HG22 1 1
10 19109 1 1 84 VAL HG23 H -7.897 -2.972 -5.966 1.00 . A A . 84 VAL HG23 1 1
10 19110 1 1 84 VAL N N -9.785 -0.069 -5.004 1.00 . A A . 84 VAL N 1 1
10 19111 1 1 84 VAL O O -11.635 0.456 -7.885 1.00 . A A . 84 VAL O 1 1
10 19112 1 1 85 ILE C C -14.018 1.192 -6.281 1.00 . A A . 85 ILE C 1 1
10 19113 1 1 85 ILE CA C -13.723 -0.285 -6.249 1.00 . A A . 85 ILE CA 1 1
10 19114 1 1 85 ILE CB C -14.535 -0.935 -5.153 1.00 . A A . 85 ILE CB 1 1
10 19115 1 1 85 ILE CD1 C -14.892 -3.132 -4.005 1.00 . A A . 85 ILE CD1 1 1
10 19116 1 1 85 ILE CG1 C -14.269 -2.435 -5.209 1.00 . A A . 85 ILE CG1 1 1
10 19117 1 1 85 ILE CG2 C -16.033 -0.652 -5.359 1.00 . A A . 85 ILE CG2 1 1
10 19118 1 1 85 ILE H H -12.059 -0.930 -5.150 1.00 . A A . 85 ILE H 1 1
10 19119 1 1 85 ILE HA H -13.975 -0.732 -7.193 1.00 . A A . 85 ILE HA 1 1
10 19120 1 1 85 ILE HB H -14.218 -0.540 -4.203 1.00 . A A . 85 ILE HB 1 1
10 19121 1 1 85 ILE HD11 H -14.673 -4.185 -4.056 1.00 . A A . 85 ILE HD11 1 1
10 19122 1 1 85 ILE HD12 H -15.958 -2.983 -4.011 1.00 . A A . 85 ILE HD12 1 1
10 19123 1 1 85 ILE HD13 H -14.477 -2.726 -3.095 1.00 . A A . 85 ILE HD13 1 1
10 19124 1 1 85 ILE HG12 H -14.676 -2.831 -6.114 1.00 . A A . 85 ILE HG12 1 1
10 19125 1 1 85 ILE HG13 H -13.211 -2.609 -5.209 1.00 . A A . 85 ILE HG13 1 1
10 19126 1 1 85 ILE HG21 H -16.605 -1.227 -4.651 1.00 . A A . 85 ILE HG21 1 1
10 19127 1 1 85 ILE HG22 H -16.325 -0.928 -6.363 1.00 . A A . 85 ILE HG22 1 1
10 19128 1 1 85 ILE HG23 H -16.232 0.399 -5.207 1.00 . A A . 85 ILE HG23 1 1
10 19129 1 1 85 ILE N N -12.320 -0.493 -5.978 1.00 . A A . 85 ILE N 1 1
10 19130 1 1 85 ILE O O -14.738 1.675 -7.148 1.00 . A A . 85 ILE O 1 1
10 19131 1 1 86 ARG C C -13.140 3.978 -6.517 1.00 . A A . 86 ARG C 1 1
10 19132 1 1 86 ARG CA C -13.674 3.327 -5.258 1.00 . A A . 86 ARG CA 1 1
10 19133 1 1 86 ARG CB C -12.970 3.887 -4.022 1.00 . A A . 86 ARG CB 1 1
10 19134 1 1 86 ARG CD C -13.115 4.084 -1.531 1.00 . A A . 86 ARG CD 1 1
10 19135 1 1 86 ARG CG C -13.699 3.398 -2.768 1.00 . A A . 86 ARG CG 1 1
10 19136 1 1 86 ARG CZ C -14.947 4.069 0.066 1.00 . A A . 86 ARG CZ 1 1
10 19137 1 1 86 ARG H H -12.886 1.476 -4.643 1.00 . A A . 86 ARG H 1 1
10 19138 1 1 86 ARG HA H -14.730 3.520 -5.186 1.00 . A A . 86 ARG HA 1 1
10 19139 1 1 86 ARG HB2 H -11.947 3.534 -4.002 1.00 . A A . 86 ARG HB2 1 1
10 19140 1 1 86 ARG HB3 H -12.980 4.961 -4.052 1.00 . A A . 86 ARG HB3 1 1
10 19141 1 1 86 ARG HD2 H -12.058 3.875 -1.472 1.00 . A A . 86 ARG HD2 1 1
10 19142 1 1 86 ARG HD3 H -13.263 5.151 -1.609 1.00 . A A . 86 ARG HD3 1 1
10 19143 1 1 86 ARG HE H -13.331 2.896 0.211 1.00 . A A . 86 ARG HE 1 1
10 19144 1 1 86 ARG HG2 H -14.750 3.621 -2.853 1.00 . A A . 86 ARG HG2 1 1
10 19145 1 1 86 ARG HG3 H -13.572 2.334 -2.674 1.00 . A A . 86 ARG HG3 1 1
10 19146 1 1 86 ARG HH11 H -15.115 5.336 -1.474 1.00 . A A . 86 ARG HH11 1 1
10 19147 1 1 86 ARG HH12 H -16.429 5.349 -0.347 1.00 . A A . 86 ARG HH12 1 1
10 19148 1 1 86 ARG HH21 H -15.050 2.907 1.693 1.00 . A A . 86 ARG HH21 1 1
10 19149 1 1 86 ARG HH22 H -16.392 3.975 1.448 1.00 . A A . 86 ARG HH22 1 1
10 19150 1 1 86 ARG N N -13.457 1.910 -5.322 1.00 . A A . 86 ARG N 1 1
10 19151 1 1 86 ARG NE N -13.769 3.591 -0.324 1.00 . A A . 86 ARG NE 1 1
10 19152 1 1 86 ARG NH1 N -15.544 4.990 -0.641 1.00 . A A . 86 ARG NH1 1 1
10 19153 1 1 86 ARG NH2 N -15.507 3.615 1.153 1.00 . A A . 86 ARG NH2 1 1
10 19154 1 1 86 ARG O O -13.752 4.890 -7.067 1.00 . A A . 86 ARG O 1 1
10 19155 1 1 87 ASP C C -12.122 3.541 -9.430 1.00 . A A . 87 ASP C 1 1
10 19156 1 1 87 ASP CA C -11.389 4.009 -8.180 1.00 . A A . 87 ASP CA 1 1
10 19157 1 1 87 ASP CB C -9.939 3.536 -8.238 1.00 . A A . 87 ASP CB 1 1
10 19158 1 1 87 ASP CG C -9.116 4.246 -7.169 1.00 . A A . 87 ASP CG 1 1
10 19159 1 1 87 ASP H H -11.568 2.740 -6.502 1.00 . A A . 87 ASP H 1 1
10 19160 1 1 87 ASP HA H -11.405 5.078 -8.147 1.00 . A A . 87 ASP HA 1 1
10 19161 1 1 87 ASP HB2 H -9.907 2.471 -8.066 1.00 . A A . 87 ASP HB2 1 1
10 19162 1 1 87 ASP HB3 H -9.534 3.751 -9.207 1.00 . A A . 87 ASP HB3 1 1
10 19163 1 1 87 ASP N N -12.003 3.487 -6.975 1.00 . A A . 87 ASP N 1 1
10 19164 1 1 87 ASP O O -12.177 4.233 -10.443 1.00 . A A . 87 ASP O 1 1
10 19165 1 1 87 ASP OD1 O -9.594 5.238 -6.642 1.00 . A A . 87 ASP OD1 1 1
10 19166 1 1 87 ASP OD2 O -8.023 3.785 -6.889 1.00 . A A . 87 ASP OD2 1 1
10 19167 1 1 88 SER C C -14.707 2.325 -10.667 1.00 . A A . 88 SER C 1 1
10 19168 1 1 88 SER CA C -13.346 1.716 -10.464 1.00 . A A . 88 SER CA 1 1
10 19169 1 1 88 SER CB C -13.493 0.215 -10.238 1.00 . A A . 88 SER CB 1 1
10 19170 1 1 88 SER H H -12.558 1.869 -8.513 1.00 . A A . 88 SER H 1 1
10 19171 1 1 88 SER HA H -12.764 1.874 -11.351 1.00 . A A . 88 SER HA 1 1
10 19172 1 1 88 SER HB2 H -14.033 0.039 -9.330 1.00 . A A . 88 SER HB2 1 1
10 19173 1 1 88 SER HB3 H -14.040 -0.218 -11.065 1.00 . A A . 88 SER HB3 1 1
10 19174 1 1 88 SER HG H -11.993 -0.761 -11.003 1.00 . A A . 88 SER HG 1 1
10 19175 1 1 88 SER N N -12.647 2.340 -9.344 1.00 . A A . 88 SER N 1 1
10 19176 1 1 88 SER O O -15.111 2.619 -11.785 1.00 . A A . 88 SER O 1 1
10 19177 1 1 88 SER OG O -12.204 -0.377 -10.148 1.00 . A A . 88 SER OG 1 1
10 19178 1 1 89 VAL C C -16.509 4.537 -10.137 1.00 . A A . 89 VAL C 1 1
10 19179 1 1 89 VAL CA C -16.706 3.133 -9.628 1.00 . A A . 89 VAL CA 1 1
10 19180 1 1 89 VAL CB C -17.358 3.136 -8.238 1.00 . A A . 89 VAL CB 1 1
10 19181 1 1 89 VAL CG1 C -18.670 3.906 -8.298 1.00 . A A . 89 VAL CG1 1 1
10 19182 1 1 89 VAL CG2 C -17.632 1.694 -7.787 1.00 . A A . 89 VAL CG2 1 1
10 19183 1 1 89 VAL H H -15.023 2.300 -8.707 1.00 . A A . 89 VAL H 1 1
10 19184 1 1 89 VAL HA H -17.330 2.589 -10.320 1.00 . A A . 89 VAL HA 1 1
10 19185 1 1 89 VAL HB H -16.698 3.612 -7.529 1.00 . A A . 89 VAL HB 1 1
10 19186 1 1 89 VAL HG11 H -19.234 3.581 -9.161 1.00 . A A . 89 VAL HG11 1 1
10 19187 1 1 89 VAL HG12 H -18.463 4.960 -8.375 1.00 . A A . 89 VAL HG12 1 1
10 19188 1 1 89 VAL HG13 H -19.240 3.711 -7.402 1.00 . A A . 89 VAL HG13 1 1
10 19189 1 1 89 VAL HG21 H -16.812 1.056 -8.085 1.00 . A A . 89 VAL HG21 1 1
10 19190 1 1 89 VAL HG22 H -18.547 1.340 -8.238 1.00 . A A . 89 VAL HG22 1 1
10 19191 1 1 89 VAL HG23 H -17.733 1.669 -6.712 1.00 . A A . 89 VAL HG23 1 1
10 19192 1 1 89 VAL N N -15.404 2.532 -9.571 1.00 . A A . 89 VAL N 1 1
10 19193 1 1 89 VAL O O -17.297 5.057 -10.907 1.00 . A A . 89 VAL O 1 1
10 19194 1 1 90 THR C C -14.830 6.582 -11.594 1.00 . A A . 90 THR C 1 1
10 19195 1 1 90 THR CA C -15.059 6.474 -10.087 1.00 . A A . 90 THR CA 1 1
10 19196 1 1 90 THR CB C -13.806 6.895 -9.318 1.00 . A A . 90 THR CB 1 1
10 19197 1 1 90 THR CG2 C -13.270 8.224 -9.853 1.00 . A A . 90 THR CG2 1 1
10 19198 1 1 90 THR H H -14.818 4.639 -9.102 1.00 . A A . 90 THR H 1 1
10 19199 1 1 90 THR HA H -15.863 7.124 -9.812 1.00 . A A . 90 THR HA 1 1
10 19200 1 1 90 THR HB H -13.052 6.125 -9.431 1.00 . A A . 90 THR HB 1 1
10 19201 1 1 90 THR HG1 H -14.976 6.600 -7.792 1.00 . A A . 90 THR HG1 1 1
10 19202 1 1 90 THR HG21 H -14.085 8.922 -9.963 1.00 . A A . 90 THR HG21 1 1
10 19203 1 1 90 THR HG22 H -12.801 8.063 -10.813 1.00 . A A . 90 THR HG22 1 1
10 19204 1 1 90 THR HG23 H -12.545 8.624 -9.161 1.00 . A A . 90 THR HG23 1 1
10 19205 1 1 90 THR N N -15.414 5.130 -9.694 1.00 . A A . 90 THR N 1 1
10 19206 1 1 90 THR O O -15.376 7.470 -12.244 1.00 . A A . 90 THR O 1 1
10 19207 1 1 90 THR OG1 O -14.126 7.021 -7.940 1.00 . A A . 90 THR OG1 1 1
10 19208 1 1 91 TYR C C -14.985 5.229 -14.348 1.00 . A A . 91 TYR C 1 1
10 19209 1 1 91 TYR CA C -13.760 5.682 -13.578 1.00 . A A . 91 TYR CA 1 1
10 19210 1 1 91 TYR CB C -12.573 4.768 -13.916 1.00 . A A . 91 TYR CB 1 1
10 19211 1 1 91 TYR CD1 C -10.920 6.646 -14.303 1.00 . A A . 91 TYR CD1 1 1
10 19212 1 1 91 TYR CD2 C -10.377 4.954 -12.649 1.00 . A A . 91 TYR CD2 1 1
10 19213 1 1 91 TYR CE1 C -9.714 7.300 -14.028 1.00 . A A . 91 TYR CE1 1 1
10 19214 1 1 91 TYR CE2 C -9.173 5.613 -12.375 1.00 . A A . 91 TYR CE2 1 1
10 19215 1 1 91 TYR CG C -11.258 5.470 -13.614 1.00 . A A . 91 TYR CG 1 1
10 19216 1 1 91 TYR CZ C -8.841 6.784 -13.065 1.00 . A A . 91 TYR CZ 1 1
10 19217 1 1 91 TYR H H -13.641 4.978 -11.587 1.00 . A A . 91 TYR H 1 1
10 19218 1 1 91 TYR HA H -13.528 6.690 -13.875 1.00 . A A . 91 TYR HA 1 1
10 19219 1 1 91 TYR HB2 H -12.652 3.877 -13.322 1.00 . A A . 91 TYR HB2 1 1
10 19220 1 1 91 TYR HB3 H -12.602 4.497 -14.964 1.00 . A A . 91 TYR HB3 1 1
10 19221 1 1 91 TYR HD1 H -11.587 7.046 -15.053 1.00 . A A . 91 TYR HD1 1 1
10 19222 1 1 91 TYR HD2 H -10.621 4.048 -12.119 1.00 . A A . 91 TYR HD2 1 1
10 19223 1 1 91 TYR HE1 H -9.457 8.204 -14.561 1.00 . A A . 91 TYR HE1 1 1
10 19224 1 1 91 TYR HE2 H -8.498 5.215 -11.633 1.00 . A A . 91 TYR HE2 1 1
10 19225 1 1 91 TYR HH H -7.565 8.164 -13.406 1.00 . A A . 91 TYR HH 1 1
10 19226 1 1 91 TYR N N -14.035 5.671 -12.145 1.00 . A A . 91 TYR N 1 1
10 19227 1 1 91 TYR O O -15.277 5.744 -15.426 1.00 . A A . 91 TYR O 1 1
10 19228 1 1 91 TYR OH O -7.653 7.431 -12.792 1.00 . A A . 91 TYR OH 1 1
10 19229 1 1 92 THR C C -17.934 4.900 -14.430 1.00 . A A . 92 THR C 1 1
10 19230 1 1 92 THR CA C -16.902 3.799 -14.473 1.00 . A A . 92 THR CA 1 1
10 19231 1 1 92 THR CB C -17.453 2.542 -13.803 1.00 . A A . 92 THR CB 1 1
10 19232 1 1 92 THR CG2 C -16.499 1.361 -13.996 1.00 . A A . 92 THR CG2 1 1
10 19233 1 1 92 THR H H -15.448 3.891 -12.922 1.00 . A A . 92 THR H 1 1
10 19234 1 1 92 THR HA H -16.659 3.585 -15.503 1.00 . A A . 92 THR HA 1 1
10 19235 1 1 92 THR HB H -18.399 2.298 -14.231 1.00 . A A . 92 THR HB 1 1
10 19236 1 1 92 THR HG1 H -17.901 3.719 -12.339 1.00 . A A . 92 THR HG1 1 1
10 19237 1 1 92 THR HG21 H -16.660 0.928 -14.974 1.00 . A A . 92 THR HG21 1 1
10 19238 1 1 92 THR HG22 H -16.700 0.616 -13.239 1.00 . A A . 92 THR HG22 1 1
10 19239 1 1 92 THR HG23 H -15.477 1.699 -13.913 1.00 . A A . 92 THR HG23 1 1
10 19240 1 1 92 THR N N -15.709 4.270 -13.793 1.00 . A A . 92 THR N 1 1
10 19241 1 1 92 THR O O -18.524 5.255 -15.446 1.00 . A A . 92 THR O 1 1
10 19242 1 1 92 THR OG1 O -17.636 2.800 -12.434 1.00 . A A . 92 THR OG1 1 1
10 19243 1 1 93 GLU C C -18.574 7.739 -14.013 1.00 . A A . 93 GLU C 1 1
10 19244 1 1 93 GLU CA C -19.028 6.596 -13.124 1.00 . A A . 93 GLU CA 1 1
10 19245 1 1 93 GLU CB C -19.113 7.062 -11.680 1.00 . A A . 93 GLU CB 1 1
10 19246 1 1 93 GLU CD C -21.393 6.147 -11.206 1.00 . A A . 93 GLU CD 1 1
10 19247 1 1 93 GLU CG C -19.911 6.043 -10.863 1.00 . A A . 93 GLU CG 1 1
10 19248 1 1 93 GLU H H -17.570 5.196 -12.482 1.00 . A A . 93 GLU H 1 1
10 19249 1 1 93 GLU HA H -20.004 6.263 -13.442 1.00 . A A . 93 GLU HA 1 1
10 19250 1 1 93 GLU HB2 H -18.119 7.156 -11.280 1.00 . A A . 93 GLU HB2 1 1
10 19251 1 1 93 GLU HB3 H -19.603 8.018 -11.638 1.00 . A A . 93 GLU HB3 1 1
10 19252 1 1 93 GLU HG2 H -19.568 5.047 -11.092 1.00 . A A . 93 GLU HG2 1 1
10 19253 1 1 93 GLU HG3 H -19.772 6.242 -9.820 1.00 . A A . 93 GLU HG3 1 1
10 19254 1 1 93 GLU N N -18.102 5.490 -13.258 1.00 . A A . 93 GLU N 1 1
10 19255 1 1 93 GLU O O -19.391 8.454 -14.592 1.00 . A A . 93 GLU O 1 1
10 19256 1 1 93 GLU OE1 O -21.764 7.105 -11.865 1.00 . A A . 93 GLU OE1 1 1
10 19257 1 1 93 GLU OE2 O -22.135 5.267 -10.801 1.00 . A A . 93 GLU OE2 1 1
10 19258 1 1 94 HIS C C -17.218 8.715 -16.390 1.00 . A A . 94 HIS C 1 1
10 19259 1 1 94 HIS CA C -16.717 8.946 -14.985 1.00 . A A . 94 HIS CA 1 1
10 19260 1 1 94 HIS CB C -15.188 8.928 -14.966 1.00 . A A . 94 HIS CB 1 1
10 19261 1 1 94 HIS CD2 C -14.237 11.358 -15.266 1.00 . A A . 94 HIS CD2 1 1
10 19262 1 1 94 HIS CE1 C -14.027 11.350 -17.423 1.00 . A A . 94 HIS CE1 1 1
10 19263 1 1 94 HIS CG C -14.661 10.128 -15.702 1.00 . A A . 94 HIS CG 1 1
10 19264 1 1 94 HIS H H -16.644 7.278 -13.670 1.00 . A A . 94 HIS H 1 1
10 19265 1 1 94 HIS HA H -17.070 9.895 -14.638 1.00 . A A . 94 HIS HA 1 1
10 19266 1 1 94 HIS HB2 H -14.844 8.955 -13.947 1.00 . A A . 94 HIS HB2 1 1
10 19267 1 1 94 HIS HB3 H -14.829 8.029 -15.441 1.00 . A A . 94 HIS HB3 1 1
10 19268 1 1 94 HIS HD2 H -14.218 11.680 -14.235 1.00 . A A . 94 HIS HD2 1 1
10 19269 1 1 94 HIS HE1 H -13.813 11.650 -18.437 1.00 . A A . 94 HIS HE1 1 1
10 19270 1 1 94 HIS HE2 H -13.489 13.043 -16.339 1.00 . A A . 94 HIS HE2 1 1
10 19271 1 1 94 HIS N N -17.257 7.895 -14.136 1.00 . A A . 94 HIS N 1 1
10 19272 1 1 94 HIS ND1 N -14.518 10.144 -17.080 1.00 . A A . 94 HIS ND1 1 1
10 19273 1 1 94 HIS NE2 N -13.838 12.128 -16.354 1.00 . A A . 94 HIS NE2 1 1
10 19274 1 1 94 HIS O O -17.563 9.644 -17.119 1.00 . A A . 94 HIS O 1 1
10 19275 1 1 95 ALA C C -19.192 6.486 -17.857 1.00 . A A . 95 ALA C 1 1
10 19276 1 1 95 ALA CA C -17.775 7.008 -18.028 1.00 . A A . 95 ALA CA 1 1
10 19277 1 1 95 ALA CB C -16.880 5.899 -18.587 1.00 . A A . 95 ALA CB 1 1
10 19278 1 1 95 ALA H H -17.020 6.772 -16.068 1.00 . A A . 95 ALA H 1 1
10 19279 1 1 95 ALA HA H -17.783 7.840 -18.721 1.00 . A A . 95 ALA HA 1 1
10 19280 1 1 95 ALA HB1 H -15.862 6.252 -18.643 1.00 . A A . 95 ALA HB1 1 1
10 19281 1 1 95 ALA HB2 H -17.221 5.623 -19.574 1.00 . A A . 95 ALA HB2 1 1
10 19282 1 1 95 ALA HB3 H -16.929 5.038 -17.937 1.00 . A A . 95 ALA HB3 1 1
10 19283 1 1 95 ALA N N -17.283 7.443 -16.731 1.00 . A A . 95 ALA N 1 1
10 19284 1 1 95 ALA O O -19.657 5.670 -18.636 1.00 . A A . 95 ALA O 1 1
10 19285 1 1 96 LYS C C -21.482 5.117 -16.834 1.00 . A A . 96 LYS C 1 1
10 19286 1 1 96 LYS CA C -21.232 6.566 -16.465 1.00 . A A . 96 LYS CA 1 1
10 19287 1 1 96 LYS CB C -22.303 7.470 -17.094 1.00 . A A . 96 LYS CB 1 1
10 19288 1 1 96 LYS CD C -22.477 6.569 -19.455 1.00 . A A . 96 LYS CD 1 1
10 19289 1 1 96 LYS CE C -22.509 7.003 -20.918 1.00 . A A . 96 LYS CE 1 1
10 19290 1 1 96 LYS CG C -22.015 7.747 -18.579 1.00 . A A . 96 LYS CG 1 1
10 19291 1 1 96 LYS H H -19.412 7.610 -16.221 1.00 . A A . 96 LYS H 1 1
10 19292 1 1 96 LYS HA H -21.322 6.645 -15.394 1.00 . A A . 96 LYS HA 1 1
10 19293 1 1 96 LYS HB2 H -23.268 6.995 -16.990 1.00 . A A . 96 LYS HB2 1 1
10 19294 1 1 96 LYS HB3 H -22.318 8.409 -16.558 1.00 . A A . 96 LYS HB3 1 1
10 19295 1 1 96 LYS HD2 H -21.800 5.743 -19.344 1.00 . A A . 96 LYS HD2 1 1
10 19296 1 1 96 LYS HD3 H -23.463 6.260 -19.159 1.00 . A A . 96 LYS HD3 1 1
10 19297 1 1 96 LYS HE2 H -22.849 6.178 -21.528 1.00 . A A . 96 LYS HE2 1 1
10 19298 1 1 96 LYS HE3 H -23.185 7.838 -21.032 1.00 . A A . 96 LYS HE3 1 1
10 19299 1 1 96 LYS HG2 H -22.551 8.634 -18.877 1.00 . A A . 96 LYS HG2 1 1
10 19300 1 1 96 LYS HG3 H -20.965 7.914 -18.720 1.00 . A A . 96 LYS HG3 1 1
10 19301 1 1 96 LYS HZ1 H -21.030 7.226 -22.367 1.00 . A A . 96 LYS HZ1 1 1
10 19302 1 1 96 LYS HZ2 H -20.436 6.854 -20.818 1.00 . A A . 96 LYS HZ2 1 1
10 19303 1 1 96 LYS HZ3 H -21.002 8.419 -21.160 1.00 . A A . 96 LYS HZ3 1 1
10 19304 1 1 96 LYS N N -19.860 6.968 -16.802 1.00 . A A . 96 LYS N 1 1
10 19305 1 1 96 LYS NZ N -21.142 7.406 -21.348 1.00 . A A . 96 LYS NZ 1 1
10 19306 1 1 96 LYS O O -22.542 4.757 -17.351 1.00 . A A . 96 LYS O 1 1
10 19307 1 1 97 ARG C C -20.861 2.101 -15.544 1.00 . A A . 97 ARG C 1 1
10 19308 1 1 97 ARG CA C -20.561 2.866 -16.819 1.00 . A A . 97 ARG CA 1 1
10 19309 1 1 97 ARG CB C -19.213 2.372 -17.395 1.00 . A A . 97 ARG CB 1 1
10 19310 1 1 97 ARG CD C -19.807 1.369 -19.642 1.00 . A A . 97 ARG CD 1 1
10 19311 1 1 97 ARG CG C -19.159 2.562 -18.924 1.00 . A A . 97 ARG CG 1 1
10 19312 1 1 97 ARG CZ C -20.286 0.701 -21.925 1.00 . A A . 97 ARG CZ 1 1
10 19313 1 1 97 ARG H H -19.699 4.663 -16.126 1.00 . A A . 97 ARG H 1 1
10 19314 1 1 97 ARG HA H -21.345 2.666 -17.535 1.00 . A A . 97 ARG HA 1 1
10 19315 1 1 97 ARG HB2 H -18.414 2.941 -16.944 1.00 . A A . 97 ARG HB2 1 1
10 19316 1 1 97 ARG HB3 H -19.072 1.325 -17.157 1.00 . A A . 97 ARG HB3 1 1
10 19317 1 1 97 ARG HD2 H -19.267 0.465 -19.404 1.00 . A A . 97 ARG HD2 1 1
10 19318 1 1 97 ARG HD3 H -20.834 1.268 -19.326 1.00 . A A . 97 ARG HD3 1 1
10 19319 1 1 97 ARG HE H -19.333 2.393 -21.431 1.00 . A A . 97 ARG HE 1 1
10 19320 1 1 97 ARG HG2 H -19.686 3.459 -19.196 1.00 . A A . 97 ARG HG2 1 1
10 19321 1 1 97 ARG HG3 H -18.129 2.645 -19.238 1.00 . A A . 97 ARG HG3 1 1
10 19322 1 1 97 ARG HH11 H -20.907 -0.541 -20.484 1.00 . A A . 97 ARG HH11 1 1
10 19323 1 1 97 ARG HH12 H -21.255 -1.041 -22.105 1.00 . A A . 97 ARG HH12 1 1
10 19324 1 1 97 ARG HH21 H -19.786 1.742 -23.561 1.00 . A A . 97 ARG HH21 1 1
10 19325 1 1 97 ARG HH22 H -20.620 0.252 -23.847 1.00 . A A . 97 ARG HH22 1 1
10 19326 1 1 97 ARG N N -20.494 4.296 -16.547 1.00 . A A . 97 ARG N 1 1
10 19327 1 1 97 ARG NE N -19.762 1.584 -21.081 1.00 . A A . 97 ARG NE 1 1
10 19328 1 1 97 ARG NH1 N -20.860 -0.378 -21.469 1.00 . A A . 97 ARG NH1 1 1
10 19329 1 1 97 ARG NH2 N -20.227 0.916 -23.211 1.00 . A A . 97 ARG NH2 1 1
10 19330 1 1 97 ARG O O -20.639 2.582 -14.433 1.00 . A A . 97 ARG O 1 1
10 19331 1 1 98 LYS C C -21.051 -1.351 -14.946 1.00 . A A . 98 LYS C 1 1
10 19332 1 1 98 LYS CA C -21.677 0.001 -14.633 1.00 . A A . 98 LYS CA 1 1
10 19333 1 1 98 LYS CB C -23.198 -0.121 -14.498 1.00 . A A . 98 LYS CB 1 1
10 19334 1 1 98 LYS CD C -25.354 -0.070 -15.711 1.00 . A A . 98 LYS CD 1 1
10 19335 1 1 98 LYS CE C -26.027 -0.052 -17.086 1.00 . A A . 98 LYS CE 1 1
10 19336 1 1 98 LYS CG C -23.856 0.041 -15.873 1.00 . A A . 98 LYS CG 1 1
10 19337 1 1 98 LYS H H -21.513 0.587 -16.643 1.00 . A A . 98 LYS H 1 1
10 19338 1 1 98 LYS HA H -21.259 0.389 -13.713 1.00 . A A . 98 LYS HA 1 1
10 19339 1 1 98 LYS HB2 H -23.451 -1.086 -14.101 1.00 . A A . 98 LYS HB2 1 1
10 19340 1 1 98 LYS HB3 H -23.565 0.643 -13.831 1.00 . A A . 98 LYS HB3 1 1
10 19341 1 1 98 LYS HD2 H -25.591 -0.990 -15.201 1.00 . A A . 98 LYS HD2 1 1
10 19342 1 1 98 LYS HD3 H -25.693 0.767 -15.132 1.00 . A A . 98 LYS HD3 1 1
10 19343 1 1 98 LYS HE2 H -25.643 -0.863 -17.685 1.00 . A A . 98 LYS HE2 1 1
10 19344 1 1 98 LYS HE3 H -27.095 -0.167 -16.965 1.00 . A A . 98 LYS HE3 1 1
10 19345 1 1 98 LYS HG2 H -23.621 1.014 -16.281 1.00 . A A . 98 LYS HG2 1 1
10 19346 1 1 98 LYS HG3 H -23.505 -0.731 -16.541 1.00 . A A . 98 LYS HG3 1 1
10 19347 1 1 98 LYS HZ1 H -25.747 2.011 -17.060 1.00 . A A . 98 LYS HZ1 1 1
10 19348 1 1 98 LYS HZ2 H -26.470 1.428 -18.482 1.00 . A A . 98 LYS HZ2 1 1
10 19349 1 1 98 LYS HZ3 H -24.807 1.201 -18.215 1.00 . A A . 98 LYS HZ3 1 1
10 19350 1 1 98 LYS N N -21.358 0.896 -15.728 1.00 . A A . 98 LYS N 1 1
10 19351 1 1 98 LYS NZ N -25.741 1.244 -17.762 1.00 . A A . 98 LYS NZ 1 1
10 19352 1 1 98 LYS O O -21.722 -2.271 -15.413 1.00 . A A . 98 LYS O 1 1
10 19353 1 1 99 THR C C -17.624 -2.637 -14.386 1.00 . A A . 99 THR C 1 1
10 19354 1 1 99 THR CA C -19.011 -2.664 -15.019 1.00 . A A . 99 THR CA 1 1
10 19355 1 1 99 THR CB C -18.871 -2.807 -16.536 1.00 . A A . 99 THR CB 1 1
10 19356 1 1 99 THR CG2 C -18.133 -4.102 -16.862 1.00 . A A . 99 THR CG2 1 1
10 19357 1 1 99 THR H H -19.266 -0.669 -14.369 1.00 . A A . 99 THR H 1 1
10 19358 1 1 99 THR HA H -19.556 -3.510 -14.644 1.00 . A A . 99 THR HA 1 1
10 19359 1 1 99 THR HB H -18.309 -1.971 -16.926 1.00 . A A . 99 THR HB 1 1
10 19360 1 1 99 THR HG1 H -20.361 -3.736 -17.371 1.00 . A A . 99 THR HG1 1 1
10 19361 1 1 99 THR HG21 H -17.081 -3.981 -16.652 1.00 . A A . 99 THR HG21 1 1
10 19362 1 1 99 THR HG22 H -18.269 -4.340 -17.907 1.00 . A A . 99 THR HG22 1 1
10 19363 1 1 99 THR HG23 H -18.531 -4.900 -16.255 1.00 . A A . 99 THR HG23 1 1
10 19364 1 1 99 THR N N -19.746 -1.444 -14.723 1.00 . A A . 99 THR N 1 1
10 19365 1 1 99 THR O O -17.029 -1.571 -14.223 1.00 . A A . 99 THR O 1 1
10 19366 1 1 99 THR OG1 O -20.161 -2.829 -17.130 1.00 . A A . 99 THR OG1 1 1
10 19367 1 1 100 VAL C C -14.843 -4.607 -14.471 1.00 . A A . 100 VAL C 1 1
10 19368 1 1 100 VAL CA C -15.759 -3.920 -13.470 1.00 . A A . 100 VAL CA 1 1
10 19369 1 1 100 VAL CB C -15.802 -4.744 -12.180 1.00 . A A . 100 VAL CB 1 1
10 19370 1 1 100 VAL CG1 C -14.417 -4.748 -11.531 1.00 . A A . 100 VAL CG1 1 1
10 19371 1 1 100 VAL CG2 C -16.822 -4.126 -11.218 1.00 . A A . 100 VAL CG2 1 1
10 19372 1 1 100 VAL H H -17.609 -4.634 -14.229 1.00 . A A . 100 VAL H 1 1
10 19373 1 1 100 VAL HA H -15.371 -2.933 -13.249 1.00 . A A . 100 VAL HA 1 1
10 19374 1 1 100 VAL HB H -16.083 -5.766 -12.414 1.00 . A A . 100 VAL HB 1 1
10 19375 1 1 100 VAL HG11 H -14.456 -5.312 -10.609 1.00 . A A . 100 VAL HG11 1 1
10 19376 1 1 100 VAL HG12 H -14.116 -3.733 -11.318 1.00 . A A . 100 VAL HG12 1 1
10 19377 1 1 100 VAL HG13 H -13.704 -5.202 -12.201 1.00 . A A . 100 VAL HG13 1 1
10 19378 1 1 100 VAL HG21 H -17.821 -4.350 -11.558 1.00 . A A . 100 VAL HG21 1 1
10 19379 1 1 100 VAL HG22 H -16.686 -3.051 -11.188 1.00 . A A . 100 VAL HG22 1 1
10 19380 1 1 100 VAL HG23 H -16.677 -4.533 -10.228 1.00 . A A . 100 VAL HG23 1 1
10 19381 1 1 100 VAL N N -17.096 -3.817 -14.056 1.00 . A A . 100 VAL N 1 1
10 19382 1 1 100 VAL O O -15.132 -5.718 -14.918 1.00 . A A . 100 VAL O 1 1
10 19383 1 1 101 THR C C -11.397 -4.526 -15.256 1.00 . A A . 101 THR C 1 1
10 19384 1 1 101 THR CA C -12.809 -4.513 -15.811 1.00 . A A . 101 THR CA 1 1
10 19385 1 1 101 THR CB C -12.828 -3.669 -17.089 1.00 . A A . 101 THR CB 1 1
10 19386 1 1 101 THR CG2 C -14.253 -3.592 -17.640 1.00 . A A . 101 THR CG2 1 1
10 19387 1 1 101 THR H H -13.570 -3.058 -14.461 1.00 . A A . 101 THR H 1 1
10 19388 1 1 101 THR HA H -13.095 -5.524 -16.060 1.00 . A A . 101 THR HA 1 1
10 19389 1 1 101 THR HB H -12.184 -4.119 -17.829 1.00 . A A . 101 THR HB 1 1
10 19390 1 1 101 THR HG1 H -11.488 -2.260 -17.160 1.00 . A A . 101 THR HG1 1 1
10 19391 1 1 101 THR HG21 H -14.716 -4.565 -17.581 1.00 . A A . 101 THR HG21 1 1
10 19392 1 1 101 THR HG22 H -14.224 -3.270 -18.672 1.00 . A A . 101 THR HG22 1 1
10 19393 1 1 101 THR HG23 H -14.826 -2.885 -17.059 1.00 . A A . 101 THR HG23 1 1
10 19394 1 1 101 THR N N -13.747 -3.945 -14.839 1.00 . A A . 101 THR N 1 1
10 19395 1 1 101 THR O O -11.024 -3.672 -14.455 1.00 . A A . 101 THR O 1 1
10 19396 1 1 101 THR OG1 O -12.369 -2.357 -16.793 1.00 . A A . 101 THR OG1 1 1
10 19397 1 1 102 SER C C -8.475 -4.357 -15.691 1.00 . A A . 102 SER C 1 1
10 19398 1 1 102 SER CA C -9.229 -5.598 -15.272 1.00 . A A . 102 SER CA 1 1
10 19399 1 1 102 SER CB C -8.552 -6.822 -15.889 1.00 . A A . 102 SER CB 1 1
10 19400 1 1 102 SER H H -10.965 -6.137 -16.356 1.00 . A A . 102 SER H 1 1
10 19401 1 1 102 SER HA H -9.213 -5.677 -14.206 1.00 . A A . 102 SER HA 1 1
10 19402 1 1 102 SER HB2 H -7.548 -6.909 -15.511 1.00 . A A . 102 SER HB2 1 1
10 19403 1 1 102 SER HB3 H -9.106 -7.706 -15.633 1.00 . A A . 102 SER HB3 1 1
10 19404 1 1 102 SER HG H -8.111 -5.815 -17.494 1.00 . A A . 102 SER HG 1 1
10 19405 1 1 102 SER N N -10.610 -5.493 -15.712 1.00 . A A . 102 SER N 1 1
10 19406 1 1 102 SER O O -7.414 -4.037 -15.164 1.00 . A A . 102 SER O 1 1
10 19407 1 1 102 SER OG O -8.505 -6.667 -17.302 1.00 . A A . 102 SER OG 1 1
10 19408 1 1 103 LEU C C -8.535 -1.357 -16.121 1.00 . A A . 103 LEU C 1 1
10 19409 1 1 103 LEU CA C -8.430 -2.464 -17.165 1.00 . A A . 103 LEU CA 1 1
10 19410 1 1 103 LEU CB C -9.140 -2.057 -18.463 1.00 . A A . 103 LEU CB 1 1
10 19411 1 1 103 LEU CD1 C -7.649 -0.030 -18.595 1.00 . A A . 103 LEU CD1 1 1
10 19412 1 1 103 LEU CD2 C -7.058 -2.092 -19.916 1.00 . A A . 103 LEU CD2 1 1
10 19413 1 1 103 LEU CG C -8.214 -1.226 -19.369 1.00 . A A . 103 LEU CG 1 1
10 19414 1 1 103 LEU H H -9.883 -3.989 -17.034 1.00 . A A . 103 LEU H 1 1
10 19415 1 1 103 LEU HA H -7.392 -2.660 -17.362 1.00 . A A . 103 LEU HA 1 1
10 19416 1 1 103 LEU HB2 H -9.450 -2.951 -18.989 1.00 . A A . 103 LEU HB2 1 1
10 19417 1 1 103 LEU HB3 H -10.017 -1.472 -18.224 1.00 . A A . 103 LEU HB3 1 1
10 19418 1 1 103 LEU HD11 H -8.425 0.406 -17.983 1.00 . A A . 103 LEU HD11 1 1
10 19419 1 1 103 LEU HD12 H -7.290 0.707 -19.296 1.00 . A A . 103 LEU HD12 1 1
10 19420 1 1 103 LEU HD13 H -6.833 -0.357 -17.970 1.00 . A A . 103 LEU HD13 1 1
10 19421 1 1 103 LEU HD21 H -7.379 -3.120 -20.016 1.00 . A A . 103 LEU HD21 1 1
10 19422 1 1 103 LEU HD22 H -6.210 -2.048 -19.247 1.00 . A A . 103 LEU HD22 1 1
10 19423 1 1 103 LEU HD23 H -6.762 -1.717 -20.885 1.00 . A A . 103 LEU HD23 1 1
10 19424 1 1 103 LEU HG H -8.795 -0.853 -20.197 1.00 . A A . 103 LEU HG 1 1
10 19425 1 1 103 LEU N N -9.038 -3.672 -16.657 1.00 . A A . 103 LEU N 1 1
10 19426 1 1 103 LEU O O -7.559 -0.683 -15.803 1.00 . A A . 103 LEU O 1 1
10 19427 1 1 104 ASP C C -9.048 -0.504 -13.365 1.00 . A A . 104 ASP C 1 1
10 19428 1 1 104 ASP CA C -9.917 -0.162 -14.567 1.00 . A A . 104 ASP CA 1 1
10 19429 1 1 104 ASP CB C -11.398 -0.105 -14.180 1.00 . A A . 104 ASP CB 1 1
10 19430 1 1 104 ASP CG C -11.759 1.270 -13.641 1.00 . A A . 104 ASP CG 1 1
10 19431 1 1 104 ASP H H -10.477 -1.737 -15.849 1.00 . A A . 104 ASP H 1 1
10 19432 1 1 104 ASP HA H -9.599 0.790 -14.965 1.00 . A A . 104 ASP HA 1 1
10 19433 1 1 104 ASP HB2 H -11.998 -0.314 -15.050 1.00 . A A . 104 ASP HB2 1 1
10 19434 1 1 104 ASP HB3 H -11.603 -0.847 -13.420 1.00 . A A . 104 ASP HB3 1 1
10 19435 1 1 104 ASP N N -9.722 -1.178 -15.575 1.00 . A A . 104 ASP N 1 1
10 19436 1 1 104 ASP O O -8.521 0.376 -12.685 1.00 . A A . 104 ASP O 1 1
10 19437 1 1 104 ASP OD1 O -10.859 1.981 -13.225 1.00 . A A . 104 ASP OD1 1 1
10 19438 1 1 104 ASP OD2 O -12.934 1.595 -13.662 1.00 . A A . 104 ASP OD2 1 1
10 19439 1 1 105 VAL C C -6.604 -1.841 -12.321 1.00 . A A . 105 VAL C 1 1
10 19440 1 1 105 VAL CA C -8.033 -2.274 -12.053 1.00 . A A . 105 VAL CA 1 1
10 19441 1 1 105 VAL CB C -8.108 -3.797 -11.961 1.00 . A A . 105 VAL CB 1 1
10 19442 1 1 105 VAL CG1 C -7.053 -4.307 -10.965 1.00 . A A . 105 VAL CG1 1 1
10 19443 1 1 105 VAL CG2 C -9.512 -4.220 -11.495 1.00 . A A . 105 VAL CG2 1 1
10 19444 1 1 105 VAL H H -9.296 -2.453 -13.748 1.00 . A A . 105 VAL H 1 1
10 19445 1 1 105 VAL HA H -8.362 -1.843 -11.118 1.00 . A A . 105 VAL HA 1 1
10 19446 1 1 105 VAL HB H -7.912 -4.208 -12.942 1.00 . A A . 105 VAL HB 1 1
10 19447 1 1 105 VAL HG11 H -6.088 -4.325 -11.449 1.00 . A A . 105 VAL HG11 1 1
10 19448 1 1 105 VAL HG12 H -7.310 -5.304 -10.641 1.00 . A A . 105 VAL HG12 1 1
10 19449 1 1 105 VAL HG13 H -7.012 -3.650 -10.109 1.00 . A A . 105 VAL HG13 1 1
10 19450 1 1 105 VAL HG21 H -10.195 -4.180 -12.329 1.00 . A A . 105 VAL HG21 1 1
10 19451 1 1 105 VAL HG22 H -9.857 -3.554 -10.717 1.00 . A A . 105 VAL HG22 1 1
10 19452 1 1 105 VAL HG23 H -9.478 -5.226 -11.108 1.00 . A A . 105 VAL HG23 1 1
10 19453 1 1 105 VAL N N -8.876 -1.801 -13.141 1.00 . A A . 105 VAL N 1 1
10 19454 1 1 105 VAL O O -5.900 -1.383 -11.427 1.00 . A A . 105 VAL O 1 1
10 19455 1 1 106 VAL C C -4.667 -0.083 -13.717 1.00 . A A . 106 VAL C 1 1
10 19456 1 1 106 VAL CA C -4.861 -1.572 -13.979 1.00 . A A . 106 VAL CA 1 1
10 19457 1 1 106 VAL CB C -4.642 -1.920 -15.461 1.00 . A A . 106 VAL CB 1 1
10 19458 1 1 106 VAL CG1 C -3.445 -1.151 -16.008 1.00 . A A . 106 VAL CG1 1 1
10 19459 1 1 106 VAL CG2 C -4.364 -3.423 -15.584 1.00 . A A . 106 VAL CG2 1 1
10 19460 1 1 106 VAL H H -6.812 -2.329 -14.249 1.00 . A A . 106 VAL H 1 1
10 19461 1 1 106 VAL HA H -4.147 -2.117 -13.385 1.00 . A A . 106 VAL HA 1 1
10 19462 1 1 106 VAL HB H -5.520 -1.670 -16.030 1.00 . A A . 106 VAL HB 1 1
10 19463 1 1 106 VAL HG11 H -2.631 -1.206 -15.303 1.00 . A A . 106 VAL HG11 1 1
10 19464 1 1 106 VAL HG12 H -3.732 -0.120 -16.153 1.00 . A A . 106 VAL HG12 1 1
10 19465 1 1 106 VAL HG13 H -3.142 -1.578 -16.951 1.00 . A A . 106 VAL HG13 1 1
10 19466 1 1 106 VAL HG21 H -4.444 -3.723 -16.619 1.00 . A A . 106 VAL HG21 1 1
10 19467 1 1 106 VAL HG22 H -5.081 -3.972 -14.993 1.00 . A A . 106 VAL HG22 1 1
10 19468 1 1 106 VAL HG23 H -3.366 -3.634 -15.224 1.00 . A A . 106 VAL HG23 1 1
10 19469 1 1 106 VAL N N -6.195 -1.973 -13.576 1.00 . A A . 106 VAL N 1 1
10 19470 1 1 106 VAL O O -3.625 0.337 -13.220 1.00 . A A . 106 VAL O 1 1
10 19471 1 1 107 TYR C C -5.465 2.371 -12.305 1.00 . A A . 107 TYR C 1 1
10 19472 1 1 107 TYR CA C -5.621 2.135 -13.797 1.00 . A A . 107 TYR CA 1 1
10 19473 1 1 107 TYR CB C -6.924 2.779 -14.274 1.00 . A A . 107 TYR CB 1 1
10 19474 1 1 107 TYR CD1 C -6.090 2.320 -16.642 1.00 . A A . 107 TYR CD1 1 1
10 19475 1 1 107 TYR CD2 C -7.664 4.117 -16.240 1.00 . A A . 107 TYR CD2 1 1
10 19476 1 1 107 TYR CE1 C -6.086 2.631 -18.007 1.00 . A A . 107 TYR CE1 1 1
10 19477 1 1 107 TYR CE2 C -7.663 4.429 -17.603 1.00 . A A . 107 TYR CE2 1 1
10 19478 1 1 107 TYR CG C -6.887 3.071 -15.757 1.00 . A A . 107 TYR CG 1 1
10 19479 1 1 107 TYR CZ C -6.872 3.686 -18.488 1.00 . A A . 107 TYR CZ 1 1
10 19480 1 1 107 TYR H H -6.495 0.317 -14.400 1.00 . A A . 107 TYR H 1 1
10 19481 1 1 107 TYR HA H -4.783 2.561 -14.325 1.00 . A A . 107 TYR HA 1 1
10 19482 1 1 107 TYR HB2 H -7.745 2.109 -14.070 1.00 . A A . 107 TYR HB2 1 1
10 19483 1 1 107 TYR HB3 H -7.088 3.708 -13.739 1.00 . A A . 107 TYR HB3 1 1
10 19484 1 1 107 TYR HD1 H -5.487 1.502 -16.280 1.00 . A A . 107 TYR HD1 1 1
10 19485 1 1 107 TYR HD2 H -8.272 4.682 -15.551 1.00 . A A . 107 TYR HD2 1 1
10 19486 1 1 107 TYR HE1 H -5.477 2.059 -18.689 1.00 . A A . 107 TYR HE1 1 1
10 19487 1 1 107 TYR HE2 H -8.270 5.241 -17.972 1.00 . A A . 107 TYR HE2 1 1
10 19488 1 1 107 TYR HH H -6.792 4.947 -19.918 1.00 . A A . 107 TYR HH 1 1
10 19489 1 1 107 TYR N N -5.683 0.705 -14.030 1.00 . A A . 107 TYR N 1 1
10 19490 1 1 107 TYR O O -4.671 3.204 -11.866 1.00 . A A . 107 TYR O 1 1
10 19491 1 1 107 TYR OH O -6.867 3.994 -19.833 1.00 . A A . 107 TYR OH 1 1
10 19492 1 1 108 ALA C C -4.813 1.365 -9.587 1.00 . A A . 108 ALA C 1 1
10 19493 1 1 108 ALA CA C -6.202 1.724 -10.095 1.00 . A A . 108 ALA CA 1 1
10 19494 1 1 108 ALA CB C -7.246 0.803 -9.462 1.00 . A A . 108 ALA CB 1 1
10 19495 1 1 108 ALA H H -6.844 0.978 -11.961 1.00 . A A . 108 ALA H 1 1
10 19496 1 1 108 ALA HA H -6.428 2.737 -9.826 1.00 . A A . 108 ALA HA 1 1
10 19497 1 1 108 ALA HB1 H -6.887 -0.215 -9.477 1.00 . A A . 108 ALA HB1 1 1
10 19498 1 1 108 ALA HB2 H -8.168 0.868 -10.021 1.00 . A A . 108 ALA HB2 1 1
10 19499 1 1 108 ALA HB3 H -7.422 1.108 -8.438 1.00 . A A . 108 ALA HB3 1 1
10 19500 1 1 108 ALA N N -6.239 1.618 -11.540 1.00 . A A . 108 ALA N 1 1
10 19501 1 1 108 ALA O O -4.287 2.007 -8.680 1.00 . A A . 108 ALA O 1 1
10 19502 1 1 109 LEU C C -1.852 0.950 -10.186 1.00 . A A . 109 LEU C 1 1
10 19503 1 1 109 LEU CA C -2.893 -0.101 -9.800 1.00 . A A . 109 LEU CA 1 1
10 19504 1 1 109 LEU CB C -2.577 -1.463 -10.471 1.00 . A A . 109 LEU CB 1 1
10 19505 1 1 109 LEU CD1 C -2.929 -3.950 -10.347 1.00 . A A . 109 LEU CD1 1 1
10 19506 1 1 109 LEU CD2 C -1.773 -2.785 -8.470 1.00 . A A . 109 LEU CD2 1 1
10 19507 1 1 109 LEU CG C -2.877 -2.648 -9.535 1.00 . A A . 109 LEU CG 1 1
10 19508 1 1 109 LEU H H -4.691 -0.137 -10.905 1.00 . A A . 109 LEU H 1 1
10 19509 1 1 109 LEU HA H -2.887 -0.210 -8.739 1.00 . A A . 109 LEU HA 1 1
10 19510 1 1 109 LEU HB2 H -3.199 -1.553 -11.338 1.00 . A A . 109 LEU HB2 1 1
10 19511 1 1 109 LEU HB3 H -1.547 -1.506 -10.780 1.00 . A A . 109 LEU HB3 1 1
10 19512 1 1 109 LEU HD11 H -3.192 -4.769 -9.692 1.00 . A A . 109 LEU HD11 1 1
10 19513 1 1 109 LEU HD12 H -1.959 -4.141 -10.783 1.00 . A A . 109 LEU HD12 1 1
10 19514 1 1 109 LEU HD13 H -3.665 -3.866 -11.130 1.00 . A A . 109 LEU HD13 1 1
10 19515 1 1 109 LEU HD21 H -1.505 -1.818 -8.082 1.00 . A A . 109 LEU HD21 1 1
10 19516 1 1 109 LEU HD22 H -0.899 -3.243 -8.913 1.00 . A A . 109 LEU HD22 1 1
10 19517 1 1 109 LEU HD23 H -2.130 -3.409 -7.665 1.00 . A A . 109 LEU HD23 1 1
10 19518 1 1 109 LEU HG H -3.824 -2.489 -9.058 1.00 . A A . 109 LEU HG 1 1
10 19519 1 1 109 LEU N N -4.224 0.335 -10.186 1.00 . A A . 109 LEU N 1 1
10 19520 1 1 109 LEU O O -0.885 1.181 -9.460 1.00 . A A . 109 LEU O 1 1
10 19521 1 1 110 LYS C C -1.039 3.752 -10.875 1.00 . A A . 110 LYS C 1 1
10 19522 1 1 110 LYS CA C -1.144 2.577 -11.838 1.00 . A A . 110 LYS CA 1 1
10 19523 1 1 110 LYS CB C -1.672 3.082 -13.178 1.00 . A A . 110 LYS CB 1 1
10 19524 1 1 110 LYS CD C -1.257 4.563 -15.122 1.00 . A A . 110 LYS CD 1 1
10 19525 1 1 110 LYS CE C -0.348 5.644 -15.690 1.00 . A A . 110 LYS CE 1 1
10 19526 1 1 110 LYS CG C -0.719 4.106 -13.766 1.00 . A A . 110 LYS CG 1 1
10 19527 1 1 110 LYS H H -2.831 1.339 -11.872 1.00 . A A . 110 LYS H 1 1
10 19528 1 1 110 LYS HA H -0.170 2.144 -11.985 1.00 . A A . 110 LYS HA 1 1
10 19529 1 1 110 LYS HB2 H -1.762 2.258 -13.863 1.00 . A A . 110 LYS HB2 1 1
10 19530 1 1 110 LYS HB3 H -2.637 3.538 -13.028 1.00 . A A . 110 LYS HB3 1 1
10 19531 1 1 110 LYS HD2 H -1.285 3.724 -15.801 1.00 . A A . 110 LYS HD2 1 1
10 19532 1 1 110 LYS HD3 H -2.252 4.963 -15.000 1.00 . A A . 110 LYS HD3 1 1
10 19533 1 1 110 LYS HE2 H -0.771 6.022 -16.607 1.00 . A A . 110 LYS HE2 1 1
10 19534 1 1 110 LYS HE3 H -0.260 6.443 -14.973 1.00 . A A . 110 LYS HE3 1 1
10 19535 1 1 110 LYS HG2 H -0.631 4.955 -13.103 1.00 . A A . 110 LYS HG2 1 1
10 19536 1 1 110 LYS HG3 H 0.242 3.648 -13.899 1.00 . A A . 110 LYS HG3 1 1
10 19537 1 1 110 LYS HZ1 H 1.111 4.179 -15.444 1.00 . A A . 110 LYS HZ1 1 1
10 19538 1 1 110 LYS HZ2 H 1.732 5.746 -15.652 1.00 . A A . 110 LYS HZ2 1 1
10 19539 1 1 110 LYS HZ3 H 1.103 4.893 -16.981 1.00 . A A . 110 LYS HZ3 1 1
10 19540 1 1 110 LYS N N -2.055 1.570 -11.338 1.00 . A A . 110 LYS N 1 1
10 19541 1 1 110 LYS NZ N 1.001 5.072 -15.962 1.00 . A A . 110 LYS NZ 1 1
10 19542 1 1 110 LYS O O 0.055 4.216 -10.572 1.00 . A A . 110 LYS O 1 1
10 19543 1 1 111 ARG C C -1.717 4.927 -8.132 1.00 . A A . 111 ARG C 1 1
10 19544 1 1 111 ARG CA C -2.198 5.358 -9.490 1.00 . A A . 111 ARG CA 1 1
10 19545 1 1 111 ARG CB C -3.597 5.959 -9.412 1.00 . A A . 111 ARG CB 1 1
10 19546 1 1 111 ARG CD C -5.976 5.544 -8.797 1.00 . A A . 111 ARG CD 1 1
10 19547 1 1 111 ARG CG C -4.591 4.907 -8.931 1.00 . A A . 111 ARG CG 1 1
10 19548 1 1 111 ARG CZ C -7.028 7.336 -7.538 1.00 . A A . 111 ARG CZ 1 1
10 19549 1 1 111 ARG H H -3.024 3.826 -10.670 1.00 . A A . 111 ARG H 1 1
10 19550 1 1 111 ARG HA H -1.525 6.098 -9.858 1.00 . A A . 111 ARG HA 1 1
10 19551 1 1 111 ARG HB2 H -3.591 6.777 -8.724 1.00 . A A . 111 ARG HB2 1 1
10 19552 1 1 111 ARG HB3 H -3.893 6.310 -10.388 1.00 . A A . 111 ARG HB3 1 1
10 19553 1 1 111 ARG HD2 H -6.257 5.994 -9.737 1.00 . A A . 111 ARG HD2 1 1
10 19554 1 1 111 ARG HD3 H -6.696 4.782 -8.541 1.00 . A A . 111 ARG HD3 1 1
10 19555 1 1 111 ARG HE H -5.161 6.689 -7.211 1.00 . A A . 111 ARG HE 1 1
10 19556 1 1 111 ARG HG2 H -4.625 4.108 -9.651 1.00 . A A . 111 ARG HG2 1 1
10 19557 1 1 111 ARG HG3 H -4.279 4.522 -7.973 1.00 . A A . 111 ARG HG3 1 1
10 19558 1 1 111 ARG HH11 H -8.126 6.499 -8.988 1.00 . A A . 111 ARG HH11 1 1
10 19559 1 1 111 ARG HH12 H -8.901 7.766 -8.099 1.00 . A A . 111 ARG HH12 1 1
10 19560 1 1 111 ARG HH21 H -6.173 8.352 -6.041 1.00 . A A . 111 ARG HH21 1 1
10 19561 1 1 111 ARG HH22 H -7.795 8.816 -6.430 1.00 . A A . 111 ARG HH22 1 1
10 19562 1 1 111 ARG N N -2.182 4.234 -10.404 1.00 . A A . 111 ARG N 1 1
10 19563 1 1 111 ARG NE N -5.965 6.568 -7.759 1.00 . A A . 111 ARG NE 1 1
10 19564 1 1 111 ARG NH1 N -8.101 7.189 -8.265 1.00 . A A . 111 ARG NH1 1 1
10 19565 1 1 111 ARG NH2 N -6.996 8.239 -6.596 1.00 . A A . 111 ARG NH2 1 1
10 19566 1 1 111 ARG O O -1.287 5.743 -7.316 1.00 . A A . 111 ARG O 1 1
10 19567 1 1 112 GLN C C 0.187 3.303 -6.583 1.00 . A A . 112 GLN C 1 1
10 19568 1 1 112 GLN CA C -1.313 3.084 -6.666 1.00 . A A . 112 GLN CA 1 1
10 19569 1 1 112 GLN CB C -1.679 1.603 -6.621 1.00 . A A . 112 GLN CB 1 1
10 19570 1 1 112 GLN CD C -3.019 1.803 -4.496 1.00 . A A . 112 GLN CD 1 1
10 19571 1 1 112 GLN CG C -1.828 1.119 -5.170 1.00 . A A . 112 GLN CG 1 1
10 19572 1 1 112 GLN H H -2.105 3.039 -8.617 1.00 . A A . 112 GLN H 1 1
10 19573 1 1 112 GLN HA H -1.788 3.607 -5.858 1.00 . A A . 112 GLN HA 1 1
10 19574 1 1 112 GLN HB2 H -2.611 1.478 -7.144 1.00 . A A . 112 GLN HB2 1 1
10 19575 1 1 112 GLN HB3 H -0.912 1.023 -7.116 1.00 . A A . 112 GLN HB3 1 1
10 19576 1 1 112 GLN HE21 H -4.397 0.910 -5.629 1.00 . A A . 112 GLN HE21 1 1
10 19577 1 1 112 GLN HE22 H -4.999 1.984 -4.461 1.00 . A A . 112 GLN HE22 1 1
10 19578 1 1 112 GLN HG2 H -1.981 0.049 -5.166 1.00 . A A . 112 GLN HG2 1 1
10 19579 1 1 112 GLN HG3 H -0.927 1.353 -4.624 1.00 . A A . 112 GLN HG3 1 1
10 19580 1 1 112 GLN N N -1.769 3.636 -7.913 1.00 . A A . 112 GLN N 1 1
10 19581 1 1 112 GLN NE2 N -4.240 1.543 -4.897 1.00 . A A . 112 GLN NE2 1 1
10 19582 1 1 112 GLN O O 0.809 3.122 -5.538 1.00 . A A . 112 GLN O 1 1
10 19583 1 1 112 GLN OE1 O -2.834 2.595 -3.572 1.00 . A A . 112 GLN OE1 1 1
10 19584 1 1 113 GLY C C 2.933 2.897 -8.531 1.00 . A A . 113 GLY C 1 1
10 19585 1 1 113 GLY CA C 2.181 4.007 -7.817 1.00 . A A . 113 GLY CA 1 1
10 19586 1 1 113 GLY H H 0.174 3.851 -8.510 1.00 . A A . 113 GLY H 1 1
10 19587 1 1 113 GLY HA2 H 2.315 4.922 -8.364 1.00 . A A . 113 GLY HA2 1 1
10 19588 1 1 113 GLY HA3 H 2.596 4.128 -6.825 1.00 . A A . 113 GLY HA3 1 1
10 19589 1 1 113 GLY N N 0.748 3.721 -7.720 1.00 . A A . 113 GLY N 1 1
10 19590 1 1 113 GLY O O 4.157 2.808 -8.434 1.00 . A A . 113 GLY O 1 1
10 19591 1 1 114 ARG C C 3.743 1.375 -11.078 1.00 . A A . 114 ARG C 1 1
10 19592 1 1 114 ARG CA C 2.854 0.923 -9.919 1.00 . A A . 114 ARG CA 1 1
10 19593 1 1 114 ARG CB C 1.787 -0.062 -10.416 1.00 . A A . 114 ARG CB 1 1
10 19594 1 1 114 ARG CD C 2.249 -2.218 -9.184 1.00 . A A . 114 ARG CD 1 1
10 19595 1 1 114 ARG CG C 1.334 -0.988 -9.268 1.00 . A A . 114 ARG CG 1 1
10 19596 1 1 114 ARG CZ C 2.963 -4.023 -10.649 1.00 . A A . 114 ARG CZ 1 1
10 19597 1 1 114 ARG H H 1.223 2.139 -9.270 1.00 . A A . 114 ARG H 1 1
10 19598 1 1 114 ARG HA H 3.481 0.428 -9.210 1.00 . A A . 114 ARG HA 1 1
10 19599 1 1 114 ARG HB2 H 0.939 0.495 -10.779 1.00 . A A . 114 ARG HB2 1 1
10 19600 1 1 114 ARG HB3 H 2.190 -0.655 -11.225 1.00 . A A . 114 ARG HB3 1 1
10 19601 1 1 114 ARG HD2 H 3.272 -1.901 -9.059 1.00 . A A . 114 ARG HD2 1 1
10 19602 1 1 114 ARG HD3 H 1.959 -2.820 -8.336 1.00 . A A . 114 ARG HD3 1 1
10 19603 1 1 114 ARG HE H 1.437 -2.794 -11.055 1.00 . A A . 114 ARG HE 1 1
10 19604 1 1 114 ARG HG2 H 1.368 -0.451 -8.330 1.00 . A A . 114 ARG HG2 1 1
10 19605 1 1 114 ARG HG3 H 0.325 -1.310 -9.448 1.00 . A A . 114 ARG HG3 1 1
10 19606 1 1 114 ARG HH11 H 3.998 -3.794 -8.949 1.00 . A A . 114 ARG HH11 1 1
10 19607 1 1 114 ARG HH12 H 4.522 -5.085 -9.978 1.00 . A A . 114 ARG HH12 1 1
10 19608 1 1 114 ARG HH21 H 2.122 -4.484 -12.406 1.00 . A A . 114 ARG HH21 1 1
10 19609 1 1 114 ARG HH22 H 3.461 -5.474 -11.934 1.00 . A A . 114 ARG HH22 1 1
10 19610 1 1 114 ARG N N 2.205 2.034 -9.228 1.00 . A A . 114 ARG N 1 1
10 19611 1 1 114 ARG NE N 2.136 -3.011 -10.403 1.00 . A A . 114 ARG NE 1 1
10 19612 1 1 114 ARG NH1 N 3.900 -4.324 -9.792 1.00 . A A . 114 ARG NH1 1 1
10 19613 1 1 114 ARG NH2 N 2.839 -4.714 -11.748 1.00 . A A . 114 ARG NH2 1 1
10 19614 1 1 114 ARG O O 4.881 0.923 -11.198 1.00 . A A . 114 ARG O 1 1
10 19615 1 1 115 THR C C 3.443 4.002 -13.642 1.00 . A A . 115 THR C 1 1
10 19616 1 1 115 THR CA C 4.021 2.721 -13.064 1.00 . A A . 115 THR CA 1 1
10 19617 1 1 115 THR CB C 4.058 1.649 -14.148 1.00 . A A . 115 THR CB 1 1
10 19618 1 1 115 THR CG2 C 2.693 0.965 -14.239 1.00 . A A . 115 THR CG2 1 1
10 19619 1 1 115 THR H H 2.322 2.574 -11.799 1.00 . A A . 115 THR H 1 1
10 19620 1 1 115 THR HA H 5.032 2.910 -12.732 1.00 . A A . 115 THR HA 1 1
10 19621 1 1 115 THR HB H 4.806 0.919 -13.899 1.00 . A A . 115 THR HB 1 1
10 19622 1 1 115 THR HG1 H 5.294 2.042 -15.598 1.00 . A A . 115 THR HG1 1 1
10 19623 1 1 115 THR HG21 H 2.625 0.420 -15.168 1.00 . A A . 115 THR HG21 1 1
10 19624 1 1 115 THR HG22 H 1.914 1.712 -14.202 1.00 . A A . 115 THR HG22 1 1
10 19625 1 1 115 THR HG23 H 2.579 0.283 -13.411 1.00 . A A . 115 THR HG23 1 1
10 19626 1 1 115 THR N N 3.233 2.250 -11.927 1.00 . A A . 115 THR N 1 1
10 19627 1 1 115 THR O O 2.477 3.979 -14.398 1.00 . A A . 115 THR O 1 1
10 19628 1 1 115 THR OG1 O 4.378 2.251 -15.396 1.00 . A A . 115 THR OG1 1 1
10 19629 1 1 116 LEU C C 4.583 6.951 -14.810 1.00 . A A . 116 LEU C 1 1
10 19630 1 1 116 LEU CA C 3.619 6.431 -13.754 1.00 . A A . 116 LEU CA 1 1
10 19631 1 1 116 LEU CB C 3.542 7.425 -12.574 1.00 . A A . 116 LEU CB 1 1
10 19632 1 1 116 LEU CD1 C 2.454 5.557 -11.183 1.00 . A A . 116 LEU CD1 1 1
10 19633 1 1 116 LEU CD2 C 4.943 6.123 -10.896 1.00 . A A . 116 LEU CD2 1 1
10 19634 1 1 116 LEU CG C 3.528 6.685 -11.220 1.00 . A A . 116 LEU CG 1 1
10 19635 1 1 116 LEU H H 4.814 5.051 -12.683 1.00 . A A . 116 LEU H 1 1
10 19636 1 1 116 LEU HA H 2.645 6.341 -14.194 1.00 . A A . 116 LEU HA 1 1
10 19637 1 1 116 LEU HB2 H 4.394 8.094 -12.594 1.00 . A A . 116 LEU HB2 1 1
10 19638 1 1 116 LEU HB3 H 2.642 8.012 -12.660 1.00 . A A . 116 LEU HB3 1 1
10 19639 1 1 116 LEU HD11 H 1.936 5.488 -12.127 1.00 . A A . 116 LEU HD11 1 1
10 19640 1 1 116 LEU HD12 H 1.737 5.793 -10.415 1.00 . A A . 116 LEU HD12 1 1
10 19641 1 1 116 LEU HD13 H 2.917 4.598 -10.954 1.00 . A A . 116 LEU HD13 1 1
10 19642 1 1 116 LEU HD21 H 4.895 5.052 -10.749 1.00 . A A . 116 LEU HD21 1 1
10 19643 1 1 116 LEU HD22 H 5.306 6.585 -9.991 1.00 . A A . 116 LEU HD22 1 1
10 19644 1 1 116 LEU HD23 H 5.633 6.344 -11.702 1.00 . A A . 116 LEU HD23 1 1
10 19645 1 1 116 LEU HG H 3.269 7.406 -10.466 1.00 . A A . 116 LEU HG 1 1
10 19646 1 1 116 LEU N N 4.054 5.115 -13.279 1.00 . A A . 116 LEU N 1 1
10 19647 1 1 116 LEU O O 4.269 7.868 -15.567 1.00 . A A . 116 LEU O 1 1
10 19648 1 1 117 TYR C C 7.243 8.180 -15.517 1.00 . A A . 117 TYR C 1 1
10 19649 1 1 117 TYR CA C 6.794 6.744 -15.779 1.00 . A A . 117 TYR CA 1 1
10 19650 1 1 117 TYR CB C 6.264 6.612 -17.209 1.00 . A A . 117 TYR CB 1 1
10 19651 1 1 117 TYR CD1 C 8.313 5.505 -18.183 1.00 . A A . 117 TYR CD1 1 1
10 19652 1 1 117 TYR CD2 C 7.594 7.632 -19.101 1.00 . A A . 117 TYR CD2 1 1
10 19653 1 1 117 TYR CE1 C 9.380 5.476 -19.089 1.00 . A A . 117 TYR CE1 1 1
10 19654 1 1 117 TYR CE2 C 8.662 7.602 -20.006 1.00 . A A . 117 TYR CE2 1 1
10 19655 1 1 117 TYR CG C 7.419 6.584 -18.188 1.00 . A A . 117 TYR CG 1 1
10 19656 1 1 117 TYR CZ C 9.556 6.525 -19.999 1.00 . A A . 117 TYR CZ 1 1
10 19657 1 1 117 TYR H H 5.930 5.642 -14.197 1.00 . A A . 117 TYR H 1 1
10 19658 1 1 117 TYR HA H 7.642 6.084 -15.656 1.00 . A A . 117 TYR HA 1 1
10 19659 1 1 117 TYR HB2 H 5.696 5.698 -17.296 1.00 . A A . 117 TYR HB2 1 1
10 19660 1 1 117 TYR HB3 H 5.623 7.450 -17.429 1.00 . A A . 117 TYR HB3 1 1
10 19661 1 1 117 TYR HD1 H 8.179 4.696 -17.480 1.00 . A A . 117 TYR HD1 1 1
10 19662 1 1 117 TYR HD2 H 6.906 8.461 -19.107 1.00 . A A . 117 TYR HD2 1 1
10 19663 1 1 117 TYR HE1 H 10.068 4.643 -19.085 1.00 . A A . 117 TYR HE1 1 1
10 19664 1 1 117 TYR HE2 H 8.798 8.411 -20.708 1.00 . A A . 117 TYR HE2 1 1
10 19665 1 1 117 TYR HH H 10.269 6.202 -21.741 1.00 . A A . 117 TYR HH 1 1
10 19666 1 1 117 TYR N N 5.758 6.356 -14.834 1.00 . A A . 117 TYR N 1 1
10 19667 1 1 117 TYR O O 7.689 8.879 -16.427 1.00 . A A . 117 TYR O 1 1
10 19668 1 1 117 TYR OH O 10.608 6.496 -20.891 1.00 . A A . 117 TYR OH 1 1
10 19669 1 1 118 GLY C C 6.422 10.970 -14.137 1.00 . A A . 118 GLY C 1 1
10 19670 1 1 118 GLY CA C 7.535 9.963 -13.877 1.00 . A A . 118 GLY CA 1 1
10 19671 1 1 118 GLY H H 6.778 8.005 -13.575 1.00 . A A . 118 GLY H 1 1
10 19672 1 1 118 GLY HA2 H 7.780 9.973 -12.827 1.00 . A A . 118 GLY HA2 1 1
10 19673 1 1 118 GLY HA3 H 8.400 10.246 -14.447 1.00 . A A . 118 GLY HA3 1 1
10 19674 1 1 118 GLY N N 7.132 8.610 -14.258 1.00 . A A . 118 GLY N 1 1
10 19675 1 1 118 GLY O O 6.605 12.175 -13.962 1.00 . A A . 118 GLY O 1 1
10 19676 1 1 119 PHE C C 2.993 11.089 -13.837 1.00 . A A . 119 PHE C 1 1
10 19677 1 1 119 PHE CA C 4.109 11.305 -14.854 1.00 . A A . 119 PHE CA 1 1
10 19678 1 1 119 PHE CB C 3.599 11.004 -16.265 1.00 . A A . 119 PHE CB 1 1
10 19679 1 1 119 PHE CD1 C 5.637 10.797 -17.747 1.00 . A A . 119 PHE CD1 1 1
10 19680 1 1 119 PHE CD2 C 4.408 12.889 -17.734 1.00 . A A . 119 PHE CD2 1 1
10 19681 1 1 119 PHE CE1 C 6.537 11.335 -18.674 1.00 . A A . 119 PHE CE1 1 1
10 19682 1 1 119 PHE CE2 C 5.308 13.424 -18.662 1.00 . A A . 119 PHE CE2 1 1
10 19683 1 1 119 PHE CG C 4.569 11.574 -17.277 1.00 . A A . 119 PHE CG 1 1
10 19684 1 1 119 PHE CZ C 6.372 12.648 -19.132 1.00 . A A . 119 PHE CZ 1 1
10 19685 1 1 119 PHE H H 5.204 9.495 -14.673 1.00 . A A . 119 PHE H 1 1
10 19686 1 1 119 PHE HA H 4.400 12.346 -14.811 1.00 . A A . 119 PHE HA 1 1
10 19687 1 1 119 PHE HB2 H 3.524 9.934 -16.397 1.00 . A A . 119 PHE HB2 1 1
10 19688 1 1 119 PHE HB3 H 2.629 11.448 -16.401 1.00 . A A . 119 PHE HB3 1 1
10 19689 1 1 119 PHE HD1 H 5.763 9.785 -17.399 1.00 . A A . 119 PHE HD1 1 1
10 19690 1 1 119 PHE HD2 H 3.587 13.491 -17.372 1.00 . A A . 119 PHE HD2 1 1
10 19691 1 1 119 PHE HE1 H 7.360 10.738 -19.034 1.00 . A A . 119 PHE HE1 1 1
10 19692 1 1 119 PHE HE2 H 5.181 14.436 -19.015 1.00 . A A . 119 PHE HE2 1 1
10 19693 1 1 119 PHE HZ H 7.068 13.061 -19.847 1.00 . A A . 119 PHE HZ 1 1
10 19694 1 1 119 PHE N N 5.273 10.463 -14.557 1.00 . A A . 119 PHE N 1 1
10 19695 1 1 119 PHE O O 1.825 11.355 -14.120 1.00 . A A . 119 PHE O 1 1
10 19696 1 1 120 GLY C C 2.045 11.660 -10.867 1.00 . A A . 120 GLY C 1 1
10 19697 1 1 120 GLY CA C 2.368 10.376 -11.604 1.00 . A A . 120 GLY CA 1 1
10 19698 1 1 120 GLY H H 4.300 10.420 -12.475 1.00 . A A . 120 GLY H 1 1
10 19699 1 1 120 GLY HA2 H 1.459 9.995 -12.046 1.00 . A A . 120 GLY HA2 1 1
10 19700 1 1 120 GLY HA3 H 2.754 9.654 -10.902 1.00 . A A . 120 GLY HA3 1 1
10 19701 1 1 120 GLY N N 3.356 10.612 -12.651 1.00 . A A . 120 GLY N 1 1
10 19702 1 1 120 GLY O O 2.816 12.131 -10.030 1.00 . A A . 120 GLY O 1 1
10 19703 1 1 121 GLY C C 1.563 14.473 -10.504 1.00 . A A . 121 GLY C 1 1
10 19704 1 1 121 GLY CA C 0.440 13.445 -10.571 1.00 . A A . 121 GLY CA 1 1
10 19705 1 1 121 GLY H H 0.330 11.781 -11.867 1.00 . A A . 121 GLY H 1 1
10 19706 1 1 121 GLY HA2 H -0.379 13.845 -11.149 1.00 . A A . 121 GLY HA2 1 1
10 19707 1 1 121 GLY HA3 H 0.097 13.229 -9.572 1.00 . A A . 121 GLY HA3 1 1
10 19708 1 1 121 GLY N N 0.892 12.214 -11.193 1.00 . A A . 121 GLY N 1 1
10 19709 1 1 121 GLY O O 2.148 14.750 -11.537 1.00 . A A . 121 GLY O 1 1
10 19710 1 1 121 GLY OXT O 1.819 14.970 -9.419 1.00 . A A . 121 GLY OXT 1 1
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